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1d66.pdb
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1d66.pdb
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HEADER TRANSCRIPTION/DNA 06-MAR-92 1D66
TITLE DNA RECOGNITION BY GAL4: STRUCTURE OF A PROTEIN/DNA COMPLEX
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-
COMPND 3 D(*CP*CP*GP*GP*AP*GP*GP*AP*CP*AP*GP*TP*CP*CP*TP*CP*C
COMPND 4 P*GP*G)-3');
COMPND 5 CHAIN: D;
COMPND 6 ENGINEERED: YES;
COMPND 7 MOL_ID: 2;
COMPND 8 MOLECULE: DNA (5'-
COMPND 9 D(*CP*CP*GP*GP*AP*GP*GP*AP*CP*TP*GP*TP*CP*CP*TP*CP*C
COMPND 10 P*GP*G)-3');
COMPND 11 CHAIN: E;
COMPND 12 ENGINEERED: YES;
COMPND 13 MOL_ID: 3;
COMPND 14 MOLECULE: PROTEIN (GAL4);
COMPND 15 CHAIN: A, B;
COMPND 16 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 MOL_ID: 2;
SOURCE 4 SYNTHETIC: YES;
SOURCE 5 MOL_ID: 3;
SOURCE 6 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 7 ORGANISM_COMMON: BAKER'S YEAST;
SOURCE 8 ORGANISM_TAXID: 4932;
SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 10 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS PROTEIN-DNA COMPLEX, DOUBLE HELIX, TRANSCRIPTION/DNA COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR R.MARMORSTEIN,M.CAREY,M.PTASHNE,S.C.HARRISON
REVDAT 3 24-FEB-09 1D66 1 VERSN
REVDAT 2 01-APR-03 1D66 1 JRNL
REVDAT 1 06-MAR-92 1D66 0
JRNL AUTH R.MARMORSTEIN,M.CAREY,M.PTASHNE,S.C.HARRISON
JRNL TITL DNA RECOGNITION BY GAL4: STRUCTURE OF A
JRNL TITL 2 PROTEIN-DNA COMPLEX.
JRNL REF NATURE V. 356 408 1992
JRNL REFN ISSN 0028-0836
JRNL PMID 1557122
JRNL DOI 10.1038/356408A0
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 2.70 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR, TNT, CORELS
REMARK 3 AUTHORS : SUSSMAN
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 16.000
REMARK 3 COMPLETENESS FOR RANGE (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : 6411
REMARK 3
REMARK 3 USING DATA ABOVE SIGMA CUTOFF.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
REMARK 3 R VALUE (WORKING + TEST SET) : 0.230
REMARK 3 R VALUE (WORKING SET) : 0.230
REMARK 3 FREE R VALUE : NULL
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3
REMARK 3 USING ALL DATA, NO SIGMA CUTOFF.
REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL
REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL
REMARK 3 FREE R VALUE (NO CUTOFF) : NULL
REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL
REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 934
REMARK 3 NUCLEIC ACID ATOMS : 773
REMARK 3 HETEROGEN ATOMS : 4
REMARK 3 SOLVENT ATOMS : 51
REMARK 3
REMARK 3 WILSON B VALUE (FROM FCALC, A**2) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. RMS WEIGHT COUNT
REMARK 3 BOND LENGTHS (A) : NULL ; NULL ; NULL
REMARK 3 BOND ANGLES (DEGREES) : NULL ; NULL ; NULL
REMARK 3 TORSION ANGLES (DEGREES) : NULL ; NULL ; NULL
REMARK 3 PSEUDOROTATION ANGLES (DEGREES) : NULL ; NULL ; NULL
REMARK 3 TRIGONAL CARBON PLANES (A) : NULL ; NULL ; NULL
REMARK 3 GENERAL PLANES (A) : NULL ; NULL ; NULL
REMARK 3 ISOTROPIC THERMAL FACTORS (A**2) : NULL ; NULL ; NULL
REMARK 3 NON-BONDED CONTACTS (A) : NULL ; NULL ; NULL
REMARK 3
REMARK 3 INCORRECT CHIRAL-CENTERS (COUNT) : NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : NULL
REMARK 3 KSOL : NULL
REMARK 3 BSOL : NULL
REMARK 3
REMARK 3 RESTRAINT LIBRARIES.
REMARK 3 STEREOCHEMISTRY : NULL
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1D66 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : 118.00
REMARK 200 PH : 6.80
REMARK 200 NUMBER OF CRYSTALS USED : NULL
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : ROTATING ANODE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : RIGAKU
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : NULL
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : AREA DETECTOR
REMARK 200 DETECTOR MANUFACTURER : SIEMENS
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.700
REMARK 200 RESOLUTION RANGE LOW (A) : NULL
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : NULL
REMARK 200 DATA REDUNDANCY : NULL
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 200 SOFTWARE USED: NULL
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 43.17
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.16
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 6.80, VAPOR DIFFUSION, HANGING
REMARK 280 DROP
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,-Y,Z+1/2
REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4
REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4
REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4
REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4
REMARK 290 7555 Y,X,-Z
REMARK 290 8555 -Y,-X,-Z+1/2
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 36.85000
REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 40.42500
REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 40.42500
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 55.27500
REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 40.42500
REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 40.42500
REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 18.42500
REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 40.42500
REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 40.42500
REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 55.27500
REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 40.42500
REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 40.42500
REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 18.42500
REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 36.85000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 300 REMARK:
REMARK 300 THE TRANSFORMATION PRESENTED ON *MTRIX* RECORDS BELOW WILL
REMARK 300 YIELD APPROXIMATE COORDINATES FOR CHAIN *B* WHEN APPLIED TO
REMARK 300 CHAIN *A*.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, E, A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 400
REMARK 400 COMPOUND
REMARK 400
REMARK 400 RESIDUES LEU A 19 - LYS A 27 AND LEU B 19 - LYS B 27 FORM
REMARK 400 TIGHT TURNS WHICH CONNECT HELICES. RESIDUES TRP A 39 -
REMARK 400 LEU A 49 AND TRP B 39 - LEU B 49 FORM EXTENDED CHAINS
REMARK 400 WHICH CONNECT HELICES.
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET A 1
REMARK 465 LYS A 2
REMARK 465 LEU A 3
REMARK 465 LEU A 4
REMARK 465 SER A 5
REMARK 465 SER A 6
REMARK 465 ILE A 7
REMARK 465 GLU A 65
REMARK 465 PHE A 66
REMARK 465 MET B 1
REMARK 465 LYS B 2
REMARK 465 LEU B 3
REMARK 465 LEU B 4
REMARK 465 SER B 5
REMARK 465 SER B 6
REMARK 465 ILE B 7
REMARK 465 GLU B 65
REMARK 465 PHE B 66
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 DC D 1 C5' DC D 1 C4' 0.090
REMARK 500 DT D 15 N1 DT D 15 C2 0.062
REMARK 500 DT D 15 C4 DT D 15 C5 0.055
REMARK 500 DT D 15 C6 DT D 15 N1 0.054
REMARK 500 DT D 15 C5 DT D 15 C7 0.044
REMARK 500 DG D 18 C5' DG D 18 C4' 0.073
REMARK 500 DG E 22 P DG E 22 O5' 0.060
REMARK 500 DG E 23 C5' DG E 23 C4' 0.043
REMARK 500 DA E 24 C5' DA E 24 C4' 0.054
REMARK 500 DG E 26 O3' DG E 26 C3' -0.044
REMARK 500 DG E 25 O3' DG E 26 P -0.074
REMARK 500 DT E 29 P DT E 29 O5' -0.066
REMARK 500 DT E 29 C2' DT E 29 C1' -0.066
REMARK 500 DT E 29 C6 DT E 29 N1 -0.046
REMARK 500 DT E 34 C6 DT E 34 N1 0.050
REMARK 500 HIS B 53 NE2 HIS B 53 CD2 -0.067
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 DC D 1 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES
REMARK 500 DC D 1 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES
REMARK 500 DC D 2 O4' - C1' - C2' ANGL. DEV. = -6.5 DEGREES
REMARK 500 DC D 2 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 DC D 2 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES
REMARK 500 DG D 4 O4' - C1' - C2' ANGL. DEV. = -7.4 DEGREES
REMARK 500 DG D 4 O4' - C1' - N9 ANGL. DEV. = 5.4 DEGREES
REMARK 500 DA D 5 O4' - C1' - C2' ANGL. DEV. = -7.2 DEGREES
REMARK 500 DG D 6 O4' - C1' - C2' ANGL. DEV. = -6.2 DEGREES
REMARK 500 DG D 6 O4' - C1' - N9 ANGL. DEV. = 6.3 DEGREES
REMARK 500 DG D 6 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES
REMARK 500 DC D 9 O4' - C1' - C2' ANGL. DEV. = -7.3 DEGREES
REMARK 500 DC D 9 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 DC D 9 N1 - C2 - O2 ANGL. DEV. = 5.4 DEGREES
REMARK 500 DC D 9 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 DA D 10 N1 - C6 - N6 ANGL. DEV. = 4.2 DEGREES
REMARK 500 DC D 9 C3' - O3' - P ANGL. DEV. = 8.2 DEGREES
REMARK 500 DG D 11 C1' - O4' - C4' ANGL. DEV. = -6.0 DEGREES
REMARK 500 DG D 11 O4' - C1' - N9 ANGL. DEV. = 5.5 DEGREES
REMARK 500 DT D 12 O4' - C1' - C2' ANGL. DEV. = -7.0 DEGREES
REMARK 500 DT D 12 C4 - C5 - C6 ANGL. DEV. = 4.2 DEGREES
REMARK 500 DT D 12 N3 - C2 - O2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 DT D 12 C5 - C4 - O4 ANGL. DEV. = 5.5 DEGREES
REMARK 500 DT D 12 C4 - C5 - C7 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DT D 12 C6 - C5 - C7 ANGL. DEV. = -8.6 DEGREES
REMARK 500 DG D 11 C3' - O3' - P ANGL. DEV. = 9.5 DEGREES
REMARK 500 DC D 13 O4' - C1' - C2' ANGL. DEV. = -7.3 DEGREES
REMARK 500 DC D 13 N1 - C2 - O2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 DC D 13 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 DT D 12 C3' - O3' - P ANGL. DEV. = 12.4 DEGREES
REMARK 500 DC D 14 P - O5' - C5' ANGL. DEV. = -12.9 DEGREES
REMARK 500 DC D 14 C4' - C3' - C2' ANGL. DEV. = -7.8 DEGREES
REMARK 500 DC D 14 C3' - C2' - C1' ANGL. DEV. = 7.6 DEGREES
REMARK 500 DC D 14 O4' - C1' - C2' ANGL. DEV. = -16.1 DEGREES
REMARK 500 DC D 14 O4' - C1' - N1 ANGL. DEV. = 7.2 DEGREES
REMARK 500 DC D 14 C2 - N3 - C4 ANGL. DEV. = 3.1 DEGREES
REMARK 500 DT D 15 C4' - C3' - C2' ANGL. DEV. = -5.2 DEGREES
REMARK 500 DT D 15 O4' - C1' - C2' ANGL. DEV. = -9.0 DEGREES
REMARK 500 DT D 15 O4' - C1' - N1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 DT D 15 N3 - C2 - O2 ANGL. DEV. = -5.1 DEGREES
REMARK 500 DC D 16 O4' - C1' - C2' ANGL. DEV. = -6.4 DEGREES
REMARK 500 DT D 15 C3' - O3' - P ANGL. DEV. = 12.1 DEGREES
REMARK 500 DC D 17 O4' - C1' - C2' ANGL. DEV. = -6.3 DEGREES
REMARK 500 DG D 18 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES
REMARK 500 DG D 19 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES
REMARK 500 DC E 20 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 DC E 21 O4' - C1' - C2' ANGL. DEV. = -5.2 DEGREES
REMARK 500 DG E 22 P - O5' - C5' ANGL. DEV. = 10.8 DEGREES
REMARK 500 DG E 22 O4' - C1' - N9 ANGL. DEV. = -4.4 DEGREES
REMARK 500 DG E 23 O4' - C1' - C2' ANGL. DEV. = -7.3 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 98 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 LYS A 23 12.54 83.26
REMARK 500 GLU A 56 -70.82 -58.15
REMARK 500 ARG A 63 -37.05 172.62
REMARK 500 LYS B 23 13.86 54.89
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 DT D 12 0.07 SIDE_CHAIN
REMARK 500 DT D 15 0.07 SIDE_CHAIN
REMARK 500 DG D 18 0.05 SIDE_CHAIN
REMARK 500 DG E 37 0.05 SIDE_CHAIN
REMARK 500 DG E 38 0.07 SIDE_CHAIN
REMARK 500 TYR B 40 0.07 SIDE_CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CD A 67 CD
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A 31 SG
REMARK 620 2 CYS A 11 SG 119.6
REMARK 620 3 CYS A 28 SG 104.5 91.9
REMARK 620 4 CYS A 38 SG 107.2 121.9 108.5
REMARK 620 N 1 2 3
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CD A 68 CD
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A 11 SG
REMARK 620 2 CYS A 14 SG 106.4
REMARK 620 3 CYS A 21 SG 104.3 112.5
REMARK 620 4 CYS A 28 SG 92.1 123.8 113.3
REMARK 620 N 1 2 3
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CD B 67 CD
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS B 31 SG
REMARK 620 2 CYS B 38 SG 112.4
REMARK 620 3 CYS B 11 SG 120.4 114.4
REMARK 620 4 CYS B 28 SG 105.3 109.0 92.3
REMARK 620 N 1 2 3
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 CD B 68 CD
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS B 28 SG
REMARK 620 2 CYS B 11 SG 94.5
REMARK 620 3 CYS B 21 SG 105.2 109.4
REMARK 620 4 CYS B 14 SG 123.5 100.8 119.5
REMARK 620 N 1 2 3
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD B 67
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD B 68
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 67
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 68
DBREF 1D66 A 1 65 UNP P04386 GAL4_YEAST 1 65
DBREF 1D66 B 1 65 UNP P04386 GAL4_YEAST 1 65
DBREF 1D66 D 1 19 PDB 1D66 1D66 1 19
DBREF 1D66 E 20 38 PDB 1D66 1D66 20 38
SEQRES 1 D 19 DC DC DG DG DA DG DG DA DC DA DG DT DC
SEQRES 2 D 19 DC DT DC DC DG DG
SEQRES 1 E 19 DC DC DG DG DA DG DG DA DC DT DG DT DC
SEQRES 2 E 19 DC DT DC DC DG DG
SEQRES 1 A 66 MET LYS LEU LEU SER SER ILE GLU GLN ALA CYS ASP ILE
SEQRES 2 A 66 CYS ARG LEU LYS LYS LEU LYS CYS SER LYS GLU LYS PRO
SEQRES 3 A 66 LYS CYS ALA LYS CYS LEU LYS ASN ASN TRP GLU CYS ARG
SEQRES 4 A 66 TYR SER PRO LYS THR LYS ARG SER PRO LEU THR ARG ALA
SEQRES 5 A 66 HIS LEU THR GLU VAL GLU SER ARG LEU GLU ARG LEU GLU
SEQRES 6 A 66 PHE
SEQRES 1 B 66 MET LYS LEU LEU SER SER ILE GLU GLN ALA CYS ASP ILE
SEQRES 2 B 66 CYS ARG LEU LYS LYS LEU LYS CYS SER LYS GLU LYS PRO
SEQRES 3 B 66 LYS CYS ALA LYS CYS LEU LYS ASN ASN TRP GLU CYS ARG
SEQRES 4 B 66 TYR SER PRO LYS THR LYS ARG SER PRO LEU THR ARG ALA
SEQRES 5 B 66 HIS LEU THR GLU VAL GLU SER ARG LEU GLU ARG LEU GLU
SEQRES 6 B 66 PHE
HET CD B 67 1
HET CD B 68 1
HET CD A 67 1
HET CD A 68 1
HETNAM CD CADMIUM ION
FORMUL 5 CD 4(CD 2+)
FORMUL 9 HOH *51(H2 O)
HELIX 1 H1A CYS A 11 LYS A 18 1 8
HELIX 2 H2A CYS A 28 ASN A 35 1 8
HELIX 3 H3A THR A 50 LEU A 64 1 15
HELIX 4 H1B CYS B 11 LYS B 18 1 8
HELIX 5 H2B CYS B 28 ASN B 35 1 8
HELIX 6 H3B THR B 50 LEU B 64 1 15
LINK CD CD A 67 SG CYS A 31 1555 1555 2.49
LINK CD CD A 67 SG CYS A 11 1555 1555 2.49
LINK CD CD A 67 SG CYS A 28 1555 1555 2.55
LINK CD CD A 67 SG CYS A 38 1555 1555 2.46
LINK CD CD A 68 SG CYS A 11 1555 1555 2.52
LINK CD CD A 68 SG CYS A 14 1555 1555 2.50
LINK CD CD A 68 SG CYS A 21 1555 1555 2.50
LINK CD CD A 68 SG CYS A 28 1555 1555 2.51
LINK CD CD B 67 SG CYS B 31 1555 1555 2.45
LINK CD CD B 67 SG CYS B 38 1555 1555 2.48
LINK CD CD B 67 SG CYS B 11 1555 1555 2.54
LINK CD CD B 67 SG CYS B 28 1555 1555 2.54
LINK CD CD B 68 SG CYS B 28 1555 1555 2.50
LINK CD CD B 68 SG CYS B 11 1555 1555 2.49
LINK CD CD B 68 SG CYS B 21 1555 1555 2.47
LINK CD CD B 68 SG CYS B 14 1555 1555 2.48
CISPEP 1 LYS A 25 PRO A 26 0 29.14
CISPEP 2 LYS B 25 PRO B 26 0 6.02
SITE 1 AC1 5 CYS B 11 CYS B 28 CYS B 31 CYS B 38
SITE 2 AC1 5 CD B 68
SITE 1 AC2 5 CYS B 11 CYS B 14 CYS B 21 CYS B 28
SITE 2 AC2 5 CD B 67
SITE 1 AC3 5 CYS A 11 CYS A 28 CYS A 31 CYS A 38
SITE 2 AC3 5 CD A 68
SITE 1 AC4 5 CYS A 11 CYS A 14 CYS A 21 CYS A 28
SITE 2 AC4 5 CD A 67
CRYST1 80.850 80.850 73.700 90.00 90.00 90.00 P 43 21 2 16
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.012369 0.000000 0.000000 0.00000
SCALE2 0.000000 0.012369 0.000000 0.00000
SCALE3 0.000000 0.000000 0.013569 0.00000
MTRIX1 1 0.969990 0.014680 -0.242700 7.19246 1
MTRIX2 1 0.014290 -0.999900 -0.003900 83.38941 1
MTRIX3 1 -0.242710 -0.000190 -0.970100 62.87497 1
ATOM 1 O5' DC D 1 23.081 73.401 36.511 1.00 44.77 O
ATOM 2 C5' DC D 1 24.340 73.259 35.792 1.00 46.46 C
ATOM 3 C4' DC D 1 24.267 72.789 34.262 1.00 42.04 C
ATOM 4 O4' DC D 1 25.550 72.957 33.595 1.00 41.08 O
ATOM 5 C3' DC D 1 23.957 71.289 34.142 1.00 38.19 C
ATOM 6 O3' DC D 1 23.249 71.081 32.947 1.00 33.45 O
ATOM 7 C2' DC D 1 25.339 70.690 33.983 1.00 35.90 C
ATOM 8 C1' DC D 1 26.031 71.694 33.078 1.00 39.17 C
ATOM 9 N1 DC D 1 27.530 71.609 33.190 1.00 38.42 N
ATOM 10 C2 DC D 1 28.318 71.429 32.033 1.00 32.78 C
ATOM 11 O2 DC D 1 27.833 71.357 30.908 1.00 30.98 O
ATOM 12 N3 DC D 1 29.661 71.362 32.174 1.00 28.51 N
ATOM 13 C4 DC D 1 30.215 71.469 33.389 1.00 30.53 C
ATOM 14 N4 DC D 1 31.535 71.390 33.519 1.00 28.65 N
ATOM 15 C5 DC D 1 29.440 71.654 34.576 1.00 34.28 C
ATOM 16 C6 DC D 1 28.106 71.715 34.433 1.00 37.52 C
ATOM 17 P DC D 2 21.985 70.158 32.911 1.00 35.04 P
ATOM 18 OP1 DC D 2 20.900 70.926 32.235 1.00 33.05 O
ATOM 19 OP2 DC D 2 21.747 69.576 34.250 1.00 39.32 O
ATOM 20 O5' DC D 2 22.543 68.998 32.013 1.00 36.35 O
ATOM 21 C5' DC D 2 22.845 69.146 30.643 1.00 35.49 C
ATOM 22 C4' DC D 2 23.909 68.156 30.307 1.00 34.94 C
ATOM 23 O4' DC D 2 25.122 68.504 30.990 1.00 33.48 O
ATOM 24 C3' DC D 2 23.549 66.709 30.739 1.00 33.71 C
ATOM 25 O3' DC D 2 23.626 65.926 29.562 1.00 41.13 O
ATOM 26 C2' DC D 2 24.685 66.394 31.674 1.00 33.19 C
ATOM 27 C1' DC D 2 25.831 67.264 31.170 1.00 27.09 C
ATOM 28 N1 DC D 2 26.992 67.379 32.129 1.00 22.75 N
ATOM 29 C2 DC D 2 28.267 67.635 31.609 1.00 26.68 C
ATOM 30 O2 DC D 2 28.469 67.860 30.410 1.00 31.28 O
ATOM 31 N3 DC D 2 29.323 67.686 32.469 1.00 25.97 N
ATOM 32 C4 DC D 2 29.150 67.502 33.773 1.00 20.34 C
ATOM 33 N4 DC D 2 30.187 67.552 34.560 1.00 22.73 N
ATOM 34 C5 DC D 2 27.878 67.252 34.325 1.00 18.39 C
ATOM 35 C6 DC D 2 26.836 67.197 33.472 1.00 19.31 C
ATOM 36 P DG D 3 22.536 64.887 29.080 1.00 42.52 P
ATOM 37 OP1 DG D 3 21.212 65.544 29.035 1.00 45.88 O
ATOM 38 OP2 DG D 3 22.742 63.663 29.893 1.00 46.66 O
ATOM 39 O5' DG D 3 22.989 64.515 27.541 1.00 44.43 O
ATOM 40 C5' DG D 3 23.278 65.402 26.455 1.00 28.47 C
ATOM 41 C4' DG D 3 24.646 65.104 25.798 1.00 29.64 C
ATOM 42 O4' DG D 3 25.626 65.314 26.831 1.00 26.58 O
ATOM 43 C3' DG D 3 24.907 63.659 25.280 1.00 25.84 C
ATOM 44 O3' DG D 3 25.883 63.690 24.224 1.00 35.94 O
ATOM 45 C2' DG D 3 25.606 63.036 26.448 1.00 25.55 C
ATOM 46 C1' DG D 3 26.495 64.177 26.875 1.00 21.86 C
ATOM 47 N9 DG D 3 26.963 64.083 28.251 1.00 23.21 N
ATOM 48 C8 DG D 3 26.266 63.806 29.391 1.00 24.38 C
ATOM 49 N7 DG D 3 26.995 63.866 30.469 1.00 23.72 N
ATOM 50 C5 DG D 3 28.239 64.198 29.999 1.00 17.25 C
ATOM 51 C6 DG D 3 29.408 64.409 30.706 1.00 17.43 C
ATOM 52 O6 DG D 3 29.526 64.427 31.916 1.00 15.72 O
ATOM 53 N1 DG D 3 30.465 64.716 29.865 1.00 24.83 N
ATOM 54 C2 DG D 3 30.366 64.830 28.485 1.00 22.70 C
ATOM 55 N2 DG D 3 31.437 65.124 27.769 1.00 21.15 N
ATOM 56 N3 DG D 3 29.237 64.644 27.833 1.00 22.16 N
ATOM 57 C4 DG D 3 28.225 64.333 28.651 1.00 20.00 C
ATOM 58 P DG D 4 25.993 62.620 23.022 1.00 43.25 P
ATOM 59 OP1 DG D 4 26.071 63.355 21.724 1.00 41.06 O
ATOM 60 OP2 DG D 4 24.956 61.597 23.225 1.00 39.07 O
ATOM 61 O5' DG D 4 27.425 61.893 23.298 1.00 43.57 O
ATOM 62 C5' DG D 4 28.711 62.521 23.159 1.00 42.03 C
ATOM 63 C4' DG D 4 29.893 61.898 23.947 1.00 36.28 C
ATOM 64 O4' DG D 4 29.736 62.114 25.344 1.00 41.05 O
ATOM 65 C3' DG D 4 29.988 60.419 23.839 1.00 32.50 C
ATOM 66 O3' DG D 4 31.350 60.124 23.882 1.00 37.22 O
ATOM 67 C2' DG D 4 29.388 59.953 25.112 1.00 33.26 C
ATOM 68 C1' DG D 4 30.031 60.926 26.046 1.00 35.67 C
ATOM 69 N9 DG D 4 29.476 60.894 27.439 1.00 36.99 N
ATOM 70 C8 DG D 4 28.224 60.536 27.891 1.00 39.02 C
ATOM 71 N7 DG D 4 28.113 60.514 29.194 1.00 41.25 N
ATOM 72 C5 DG D 4 29.381 60.886 29.634 1.00 37.69 C
ATOM 73 C6 DG D 4 29.878 61.036 30.962 1.00 37.78 C
ATOM 74 O6 DG D 4 29.267 60.815 32.015 1.00 38.57 O
ATOM 75 N1 DG D 4 31.200 61.446 30.981 1.00 31.67 N
ATOM 76 C2 DG D 4 31.941 61.668 29.847 1.00 32.01 C
ATOM 77 N2 DG D 4 33.181 62.092 29.989 1.00 33.74 N
ATOM 78 N3 DG D 4 31.476 61.511 28.615 1.00 30.96 N
ATOM 79 C4 DG D 4 30.203 61.124 28.572 1.00 33.55 C
ATOM 80 P DA D 5 31.844 59.284 22.663 1.00 38.52 P
ATOM 81 OP1 DA D 5 31.625 60.190 21.489 1.00 37.76 O
ATOM 82 OP2 DA D 5 31.197 57.955 22.772 1.00 36.84 O
ATOM 83 O5' DA D 5 33.406 58.997 22.773 1.00 27.36 O
ATOM 84 C5' DA D 5 34.321 60.072 22.767 1.00 25.43 C
ATOM 85 C4' DA D 5 35.324 59.909 23.841 1.00 22.46 C
ATOM 86 O4' DA D 5 34.565 59.920 25.044 1.00 22.87 O
ATOM 87 C3' DA D 5 36.038 58.590 23.839 1.00 23.43 C
ATOM 88 O3' DA D 5 37.287 58.803 24.436 1.00 31.17 O
ATOM 89 C2' DA D 5 35.172 57.815 24.799 1.00 21.67 C
ATOM 90 C1' DA D 5 34.898 58.819 25.867 1.00 19.22 C
ATOM 91 N9 DA D 5 33.740 58.562 26.727 1.00 13.67 N
ATOM 92 C8 DA D 5 32.450 58.407 26.382 1.00 15.33 C
ATOM 93 N7 DA D 5 31.634 58.273 27.381 1.00 16.82 N
ATOM 94 C5 DA D 5 32.466 58.348 28.492 1.00 17.69 C
ATOM 95 C6 DA D 5 32.212 58.288 29.895 1.00 18.13 C
ATOM 96 N6 DA D 5 30.980 58.184 30.433 1.00 17.80 N
ATOM 97 N1 DA D 5 33.265 58.397 30.711 1.00 17.20 N
ATOM 98 C2 DA D 5 34.478 58.565 30.177 1.00 21.93 C
ATOM 99 N3 DA D 5 34.844 58.639 28.892 1.00 24.15 N
ATOM 100 C4 DA D 5 33.758 58.522 28.090 1.00 17.96 C
ATOM 101 P DG D 6 38.647 58.264 23.835 1.00 41.03 P
ATOM 102 OP1 DG D 6 39.428 59.451 23.372 1.00 40.59 O
ATOM 103 OP2 DG D 6 38.290 57.175 22.901 1.00 35.74 O
ATOM 104 O5' DG D 6 39.456 57.642 25.100 1.00 39.49 O
ATOM 105 C5' DG D 6 39.221 58.218 26.396 1.00 39.08 C
ATOM 106 C4' DG D 6 39.095 57.212 27.532 1.00 38.46 C
ATOM 107 O4' DG D 6 37.724 57.144 28.059 1.00 38.09 O
ATOM 108 C3' DG D 6 39.404 55.824 27.006 1.00 40.77 C
ATOM 109 O3' DG D 6 40.143 55.126 27.992 1.00 43.97 O
ATOM 110 C2' DG D 6 38.016 55.204 26.903 1.00 39.16 C
ATOM 111 C1' DG D 6 37.347 55.745 28.164 1.00 36.76 C
ATOM 112 N9 DG D 6 35.875 55.492 28.111 1.00 32.27 N
ATOM 113 C8 DG D 6 35.050 55.521 27.034 1.00 32.53 C
ATOM 114 N7 DG D 6 33.793 55.308 27.288 1.00 31.41 N
ATOM 115 C5 DG D 6 33.772 55.109 28.654 1.00 26.49 C
ATOM 116 C6 DG D 6 32.672 54.822 29.504 1.00 24.98 C
ATOM 117 O6 DG D 6 31.469 54.735 29.241 1.00 26.16 O
ATOM 118 N1 DG D 6 33.071 54.666 30.796 1.00 22.46 N
ATOM 119 C2 DG D 6 34.357 54.772 31.236 1.00 24.93 C
ATOM 120 N2 DG D 6 34.533 54.545 32.535 1.00 22.78 N
ATOM 121 N3 DG D 6 35.402 55.055 30.440 1.00 25.60 N
ATOM 122 C4 DG D 6 35.038 55.210 29.162 1.00 27.52 C
ATOM 123 P DG D 7 41.219 54.027 27.594 1.00 46.33 P
ATOM 124 OP1 DG D 7 42.570 54.621 27.705 1.00 44.48 O
ATOM 125 OP2 DG D 7 40.762 53.361 26.345 1.00 47.99 O
ATOM 126 O5' DG D 7 41.118 52.994 28.804 1.00 47.93 O
ATOM 127 C5' DG D 7 40.492 53.333 30.052 1.00 45.27 C
ATOM 128 C4' DG D 7 39.592 52.245 30.636 1.00 40.96 C
ATOM 129 O4' DG D 7 38.217 52.452 30.235 1.00 38.36 O
ATOM 130 C3' DG D 7 39.971 50.870 30.101 1.00 38.62 C
ATOM 131 O3' DG D 7 39.943 50.033 31.235 1.00 38.46 O
ATOM 132 C2' DG D 7 38.843 50.562 29.118 1.00 36.64 C
ATOM 133 C1' DG D 7 37.724 51.191 29.868 1.00 29.24 C
ATOM 134 N9 DG D 7 36.486 51.422 29.154 1.00 25.61 N
ATOM 135 C8 DG D 7 36.160 51.525 27.827 1.00 22.42 C
ATOM 136 N7 DG D 7 34.869 51.633 27.641 1.00 23.11 N
ATOM 137 C5 DG D 7 34.325 51.598 28.929 1.00 20.25 C
ATOM 138 C6 DG D 7 32.988 51.671 29.391 1.00 20.33 C
ATOM 139 O6 DG D 7 31.947 51.839 28.767 1.00 24.29 O
ATOM 140 N1 DG D 7 32.902 51.597 30.746 1.00 16.02 N
ATOM 141 C2 DG D 7 33.963 51.489 31.588 1.00 17.77 C
ATOM 142 N2 DG D 7 33.725 51.496 32.888 1.00 23.35 N
ATOM 143 N3 DG D 7 35.205 51.421 31.182 1.00 20.13 N
ATOM 144 C4 DG D 7 35.314 51.480 29.842 1.00 23.21 C
ATOM 145 P DA D 8 41.343 49.419 31.577 1.00 41.73 P
ATOM 146 OP1 DA D 8 42.147 50.506 32.182 1.00 44.66 O
ATOM 147 OP2 DA D 8 41.829 48.695 30.377 1.00 44.14 O
ATOM 148 O5' DA D 8 41.046 48.368 32.723 1.00 40.40 O
ATOM 149 C5' DA D 8 40.611 48.833 34.006 1.00 39.00 C
ATOM 150 C4' DA D 8 39.291 48.231 34.493 1.00 36.11 C
ATOM 151 O4' DA D 8 38.213 48.588 33.607 1.00 33.65 O
ATOM 152 C3' DA D 8 39.362 46.708 34.513 1.00 35.52 C
ATOM 153 O3' DA D 8 38.610 46.322 35.649 1.00 40.22 O
ATOM 154 C2' DA D 8 38.661 46.314 33.225 1.00 31.81 C
ATOM 155 C1' DA D 8 37.577 47.379 33.164 1.00 30.03 C
ATOM 156 N9 DA D 8 37.102 47.566 31.793 1.00 29.96 N
ATOM 157 C8 DA D 8 37.815 47.615 30.635 1.00 27.94 C
ATOM 158 N7 DA D 8 37.088 47.778 29.582 1.00 27.35 N
ATOM 159 C5 DA D 8 35.801 47.844 30.075 1.00 27.41 C
ATOM 160 C6 DA D 8 34.561 48.027 29.457 1.00 31.97 C
ATOM 161 N6 DA D 8 34.407 48.131 28.142 1.00 32.77 N
ATOM 162 N1 DA D 8 33.489 48.076 30.248 1.00 34.17 N
ATOM 163 C2 DA D 8 33.670 47.933 31.559 1.00 35.27 C
ATOM 164 N3 DA D 8 34.777 47.747 32.250 1.00 31.52 N
ATOM 165 C4 DA D 8 35.813 47.710 31.423 1.00 27.62 C
ATOM 166 P DC D 9 38.740 44.899 36.364 1.00 40.97 P
ATOM 167 OP1 DC D 9 39.121 45.134 37.775 1.00 37.88 O
ATOM 168 OP2 DC D 9 39.537 43.985 35.499 1.00 39.97 O
ATOM 169 O5' DC D 9 37.205 44.462 36.300 1.00 36.48 O
ATOM 170 C5' DC D 9 36.149 45.384 36.545 1.00 29.75 C
ATOM 171 C4' DC D 9 34.857 44.864 35.977 1.00 28.52 C
ATOM 172 O4' DC D 9 34.702 45.273 34.594 1.00 30.57 O
ATOM 173 C3' DC D 9 34.863 43.351 35.948 1.00 29.23 C
ATOM 174 O3' DC D 9 33.553 42.954 36.340 1.00 40.82 O
ATOM 175 C2' DC D 9 35.104 43.068 34.468 1.00 24.26 C
ATOM 176 C1' DC D 9 34.256 44.163 33.813 1.00 21.50 C
ATOM 177 N1 DC D 9 34.530 44.346 32.350 1.00 13.01 N
ATOM 178 C2 DC D 9 33.492 44.681 31.487 1.00 12.59 C
ATOM 179 O2 DC D 9 32.315 44.813 31.833 1.00 14.74 O
ATOM 180 N3 DC D 9 33.772 44.805 30.167 1.00 7.83 N
ATOM 181 C4 DC D 9 34.989 44.608 29.700 1.00 10.17 C
ATOM 182 N4 DC D 9 35.182 44.712 28.400 1.00 12.95 N
ATOM 183 C5 DC D 9 36.059 44.261 30.551 1.00 10.06 C
ATOM 184 C6 DC D 9 35.783 44.149 31.864 1.00 13.01 C
ATOM 185 P DA D 10 33.139 41.857 37.456 1.00 43.98 P
ATOM 186 OP1 DA D 10 32.783 42.537 38.728 1.00 42.65 O
ATOM 187 OP2 DA D 10 34.133 40.750 37.448 1.00 42.44 O
ATOM 188 O5' DA D 10 31.791 41.330 36.818 1.00 40.17 O
ATOM 189 C5' DA D 10 30.716 42.264 36.678 1.00 37.54 C
ATOM 190 C4' DA D 10 29.745 41.908 35.549 1.00 33.90 C
ATOM 191 O4' DA D 10 30.312 42.124 34.269 1.00 30.19 O
ATOM 192 C3' DA D 10 29.396 40.421 35.660 1.00 31.86 C
ATOM 193 O3' DA D 10 28.037 40.271 35.349 1.00 30.81 O
ATOM 194 C2' DA D 10 30.236 39.844 34.557 1.00 28.32 C
ATOM 195 C1' DA D 10 30.129 40.936 33.527 1.00 29.60 C
ATOM 196 N9 DA D 10 31.178 40.874 32.511 1.00 31.99 N
ATOM 197 C8 DA D 10 32.539 40.605 32.632 1.00 34.42 C
ATOM 198 N7 DA D 10 33.204 40.618 31.507 1.00 27.46 N
ATOM 199 C5 DA D 10 32.201 40.913 30.596 1.00 28.48 C
ATOM 200 C6 DA D 10 32.255 41.059 29.225 1.00 30.01 C
ATOM 201 N6 DA D 10 33.404 40.875 28.595 1.00 29.07 N
ATOM 202 N1 DA D 10 31.105 41.344 28.580 1.00 32.78 N
ATOM 203 C2 DA D 10 29.975 41.467 29.319 1.00 38.73 C
ATOM 204 N3 DA D 10 29.792 41.350 30.633 1.00 31.42 N
ATOM 205 C4 DA D 10 30.976 41.068 31.201 1.00 28.19 C
ATOM 206 P DG D 11 27.071 39.191 36.040 1.00 35.04 P
ATOM 207 OP1 DG D 11 26.114 39.877 36.954 1.00 35.90 O
ATOM 208 OP2 DG D 11 27.856 37.998 36.448 1.00 33.61 O
ATOM 209 O5' DG D 11 26.178 38.731 34.787 1.00 35.17 O
ATOM 210 C5' DG D 11 25.687 39.585 33.766 1.00 25.87 C
ATOM 211 C4' DG D 11 25.890 38.913 32.445 1.00 23.09 C
ATOM 212 O4' DG D 11 27.284 39.105 32.142 1.00 22.85 O
ATOM 213 C3' DG D 11 25.685 37.357 32.424 1.00 23.63 C
ATOM 214 O3' DG D 11 24.857 37.047 31.287 1.00 23.00 O
ATOM 215 C2' DG D 11 27.097 36.864 32.221 1.00 21.50 C
ATOM 216 C1' DG D 11 27.634 37.954 31.381 1.00 22.66 C
ATOM 217 N9 DG D 11 29.080 37.832 31.117 1.00 19.49 N
ATOM 218 C8 DG D 11 30.085 37.457 31.919 1.00 18.16 C
ATOM 219 N7 DG D 11 31.249 37.482 31.343 1.00 22.55 N
ATOM 220 C5 DG D 11 31.004 37.904 30.052 1.00 22.81 C
ATOM 221 C6 DG D 11 31.902 38.101 28.946 1.00 24.85 C
ATOM 222 O6 DG D 11 33.129 38.015 28.865 1.00 26.15 O
ATOM 223 N1 DG D 11 31.241 38.471 27.813 1.00 17.51 N
ATOM 224 C2 DG D 11 29.896 38.654 27.715 1.00 22.86 C
ATOM 225 N2 DG D 11 29.441 38.897 26.501 1.00 27.32 N
ATOM 226 N3 DG D 11 29.034 38.507 28.742 1.00 24.24 N
ATOM 227 C4 DG D 11 29.664 38.123 29.894 1.00 23.71 C
ATOM 228 P DT D 12 24.445 35.623 30.700 1.00 25.69 P
ATOM 229 OP1 DT D 12 22.957 35.549 30.618 1.00 26.07 O
ATOM 230 OP2 DT D 12 25.194 34.530 31.349 1.00 28.09 O
ATOM 231 O5' DT D 12 24.990 35.724 29.172 1.00 28.09 O
ATOM 232 C5' DT D 12 24.522 36.918 28.520 1.00 29.74 C
ATOM 233 C4' DT D 12 24.865 37.113 27.085 1.00 26.41 C
ATOM 234 O4' DT D 12 26.323 37.083 27.078 1.00 28.72 O
ATOM 235 C3' DT D 12 24.410 36.003 26.199 1.00 23.75 C
ATOM 236 O3' DT D 12 24.334 36.308 24.804 1.00 26.30 O
ATOM 237 C2' DT D 12 25.633 35.121 26.289 1.00 25.23 C
ATOM 238 C1' DT D 12 26.790 36.077 26.187 1.00 23.99 C
ATOM 239 N1 DT D 12 28.063 35.572 26.723 1.00 25.62 N
ATOM 240 C2 DT D 12 29.231 35.611 25.936 1.00 30.15 C
ATOM 241 O2 DT D 12 29.314 35.833 24.719 1.00 30.26 O
ATOM 242 N3 DT D 12 30.398 35.245 26.584 1.00 30.91 N
ATOM 243 C4 DT D 12 30.538 34.838 27.893 1.00 26.79 C
ATOM 244 O4 DT D 12 31.701 34.680 28.321 1.00 22.14 O
ATOM 245 C5 DT D 12 29.244 34.794 28.600 1.00 21.70 C
ATOM 246 C7 DT D 12 29.082 34.275 30.009 1.00 27.50 C
ATOM 247 C6 DT D 12 28.107 35.158 28.018 1.00 23.36 C
ATOM 248 P DC D 13 23.098 36.335 23.769 1.00 32.67 P
ATOM 249 OP1 DC D 13 22.730 37.673 23.224 1.00 28.34 O
ATOM 250 OP2 DC D 13 22.005 35.451 24.283 1.00 27.84 O
ATOM 251 O5' DC D 13 23.910 35.578 22.606 1.00 33.83 O
ATOM 252 C5' DC D 13 25.207 36.018 22.159 1.00 30.07 C
ATOM 253 C4' DC D 13 26.186 34.907 21.779 1.00 29.15 C
ATOM 254 O4' DC D 13 27.060 34.584 22.838 1.00 25.26 O
ATOM 255 C3' DC D 13 25.402 33.653 21.367 1.00 32.13 C
ATOM 256 O3' DC D 13 25.795 33.195 20.021 1.00 34.62 O
ATOM 257 C2' DC D 13 25.895 32.734 22.440 1.00 24.89 C
ATOM 258 C1' DC D 13 27.311 33.192 22.677 1.00 23.82 C
ATOM 259 N1 DC D 13 27.928 32.655 23.921 1.00 26.14 N
ATOM 260 C2 DC D 13 29.308 32.498 23.961 1.00 25.93 C
ATOM 261 O2 DC D 13 30.045 32.707 23.010 1.00 28.58 O
ATOM 262 N3 DC D 13 29.876 32.087 25.114 1.00 29.07 N
ATOM 263 C4 DC D 13 29.153 31.823 26.209 1.00 28.72 C
ATOM 264 N4 DC D 13 29.796 31.444 27.315 1.00 29.18 N
ATOM 265 C5 DC D 13 27.732 31.968 26.196 1.00 26.37 C
ATOM 266 C6 DC D 13 27.172 32.383 25.038 1.00 27.37 C
ATOM 267 P DC D 14 24.743 32.313 19.125 1.00 35.11 P
ATOM 268 OP1 DC D 14 24.523 33.058 17.852 1.00 37.83 O
ATOM 269 OP2 DC D 14 23.578 31.964 19.989 1.00 37.70 O
ATOM 270 O5' DC D 14 25.463 30.941 18.647 1.00 31.64 O
ATOM 271 C5' DC D 14 26.485 31.278 17.747 1.00 27.58 C
ATOM 272 C4' DC D 14 27.767 30.538 17.900 1.00 22.79 C
ATOM 273 O4' DC D 14 28.207 30.883 19.226 1.00 21.93 O
ATOM 274 C3' DC D 14 27.736 29.072 17.776 1.00 19.64 C
ATOM 275 O3' DC D 14 28.805 28.617 16.958 1.00 21.47 O
ATOM 276 C2' DC D 14 28.154 28.830 19.183 1.00 22.14 C
ATOM 277 C1' DC D 14 29.116 29.909 19.634 1.00 15.02 C
ATOM 278 N1 DC D 14 29.284 29.767 21.091 1.00 14.79 N
ATOM 279 C2 DC D 14 30.559 29.571 21.556 1.00 17.01 C
ATOM 280 O2 DC D 14 31.531 29.638 20.813 1.00 16.53 O
ATOM 281 N3 DC D 14 30.721 29.311 22.885 1.00 15.94 N
ATOM 282 C4 DC D 14 29.698 29.245 23.744 1.00 15.26 C
ATOM 283 N4 DC D 14 29.950 28.960 25.030 1.00 12.79 N
ATOM 284 C5 DC D 14 28.365 29.459 23.283 1.00 15.80 C
ATOM 285 C6 DC D 14 28.215 29.715 21.959 1.00 18.72 C
ATOM 286 P DT D 15 28.893 27.092 16.519 1.00 24.14 P
ATOM 287 OP1 DT D 15 28.200 26.933 15.214 1.00 33.03 O
ATOM 288 OP2 DT D 15 28.439 26.218 17.616 1.00 28.99 O
ATOM 289 O5' DT D 15 30.439 26.929 16.147 1.00 20.23 O
ATOM 290 C5' DT D 15 31.578 27.578 16.697 1.00 19.08 C
ATOM 291 C4' DT D 15 32.597 26.684 17.433 1.00 17.00 C
ATOM 292 O4' DT D 15 32.515 26.851 18.867 1.00 17.77 O
ATOM 293 C3' DT D 15 32.330 25.252 17.089 1.00 17.15 C
ATOM 294 O3' DT D 15 33.594 24.623 16.934 1.00 24.29 O
ATOM 295 C2' DT D 15 31.643 24.869 18.406 1.00 19.72 C
ATOM 296 C1' DT D 15 32.298 25.625 19.564 1.00 13.52 C
ATOM 297 N1 DT D 15 31.318 25.735 20.738 1.00 15.13 N
ATOM 298 C2 DT D 15 31.841 25.597 22.070 1.00 13.40 C
ATOM 299 O2 DT D 15 33.028 25.585 22.371 1.00 11.14 O
ATOM 300 N3 DT D 15 30.926 25.548 23.106 1.00 5.04 N
ATOM 301 C4 DT D 15 29.522 25.638 22.947 1.00 21.83 C
ATOM 302 O4 DT D 15 28.827 25.468 23.960 1.00 31.98 O
ATOM 303 C5 DT D 15 28.992 25.823 21.556 1.00 15.68 C
ATOM 304 C7 DT D 15 27.491 26.043 21.292 1.00 2.00 C
ATOM 305 C6 DT D 15 29.906 25.857 20.533 1.00 16.20 C
ATOM 306 P DC D 16 34.090 23.434 15.968 1.00 26.73 P
ATOM 307 OP1 DC D 16 35.209 23.984 15.145 1.00 28.35 O
ATOM 308 OP2 DC D 16 32.943 22.736 15.320 1.00 22.18 O
ATOM 309 O5' DC D 16 34.813 22.354 16.927 1.00 21.81 O
ATOM 310 C5' DC D 16 35.718 22.830 17.916 1.00 20.29 C
ATOM 311 C4' DC D 16 35.675 22.046 19.249 1.00 20.07 C
ATOM 312 O4' DC D 16 34.553 22.413 20.059 1.00 18.99 O
ATOM 313 C3' DC D 16 35.456 20.572 19.027 1.00 21.07 C
ATOM 314 O3' DC D 16 36.239 19.862 19.936 1.00 23.57 O
ATOM 315 C2' DC D 16 34.049 20.373 19.415 1.00 16.30 C
ATOM 316 C1' DC D 16 33.959 21.264 20.592 1.00 11.92 C
ATOM 317 N1 DC D 16 32.602 21.559 20.957 1.00 14.29 N
ATOM 318 C2 DC D 16 32.289 21.754 22.265 1.00 16.96 C
ATOM 319 O2 DC D 16 33.118 21.647 23.152 1.00 26.02 O
ATOM 320 N3 DC D 16 31.023 22.079 22.590 1.00 18.93 N
ATOM 321 C4 DC D 16 30.091 22.191 21.641 1.00 20.47 C
ATOM 322 N4 DC D 16 28.848 22.567 21.954 1.00 26.61 N
ATOM 323 C5 DC D 16 30.396 21.979 20.282 1.00 22.28 C
ATOM 324 C6 DC D 16 31.668 21.659 19.996 1.00 20.32 C
ATOM 325 P DC D 17 37.232 18.756 19.440 1.00 31.38 P
ATOM 326 OP1 DC D 17 38.249 19.306 18.470 1.00 16.15 O
ATOM 327 OP2 DC D 17 36.363 17.600 19.102 1.00 31.20 O
ATOM 328 O5' DC D 17 37.979 18.411 20.830 1.00 31.67 O
ATOM 329 C5' DC D 17 38.563 19.390 21.709 1.00 23.98 C
ATOM 330 C4' DC D 17 38.465 19.064 23.210 1.00 21.62 C
ATOM 331 O4' DC D 17 37.117 19.292 23.609 1.00 21.71 O
ATOM 332 C3' DC D 17 38.745 17.627 23.543 1.00 19.16 C
ATOM 333 O3' DC D 17 39.281 17.566 24.843 1.00 20.67 O
ATOM 334 C2' DC D 17 37.317 17.097 23.593 1.00 17.40 C
ATOM 335 C1' DC D 17 36.553 18.204 24.254 1.00 15.45 C
ATOM 336 N1 DC D 17 35.131 18.296 23.929 1.00 18.31 N
ATOM 337 C2 DC D 17 34.231 18.576 24.939 1.00 20.93 C
ATOM 338 O2 DC D 17 34.599 18.688 26.111 1.00 27.56 O
ATOM 339 N3 DC D 17 32.903 18.629 24.619 1.00 14.76 N
ATOM 340 C4 DC D 17 32.491 18.407 23.373 1.00 9.36 C
ATOM 341 N4 DC D 17 31.199 18.368 23.113 1.00 4.84 N
ATOM 342 C5 DC D 17 33.401 18.124 22.336 1.00 9.71 C
ATOM 343 C6 DC D 17 34.706 18.086 22.660 1.00 16.78 C
ATOM 344 P DG D 18 40.515 16.674 25.285 1.00 26.48 P
ATOM 345 OP1 DG D 18 41.372 17.572 26.129 1.00 22.60 O
ATOM 346 OP2 DG D 18 41.122 15.882 24.185 1.00 21.19 O
ATOM 347 O5' DG D 18 39.732 15.688 26.294 1.00 28.50 O
ATOM 348 C5' DG D 18 38.959 16.154 27.442 1.00 33.75 C
ATOM 349 C4' DG D 18 37.759 15.264 27.971 1.00 34.68 C
ATOM 350 O4' DG D 18 36.522 15.505 27.262 1.00 36.69 O
ATOM 351 C3' DG D 18 37.993 13.784 27.747 1.00 37.78 C
ATOM 352 O3' DG D 18 37.372 13.141 28.848 1.00 44.29 O
ATOM 353 C2' DG D 18 37.241 13.500 26.467 1.00 33.61 C
ATOM 354 C1' DG D 18 36.007 14.298 26.751 1.00 30.62 C
ATOM 355 N9 DG D 18 35.188 14.475 25.531 1.00 32.95 N
ATOM 356 C8 DG D 18 35.492 14.295 24.198 1.00 33.09 C
ATOM 357 N7 DG D 18 34.458 14.377 23.394 1.00 35.78 N
ATOM 358 C5 DG D 18 33.395 14.637 24.259 1.00 30.01 C
ATOM 359 C6 DG D 18 32.020 14.816 23.983 1.00 29.97 C
ATOM 360 O6 DG D 18 31.391 14.724 22.934 1.00 28.99 O
ATOM 361 N1 DG D 18 31.319 15.052 25.129 1.00 33.56 N
ATOM 362 C2 DG D 18 31.844 15.104 26.408 1.00 31.84 C
ATOM 363 N2 DG D 18 30.983 15.298 27.408 1.00 28.02 N
ATOM 364 N3 DG D 18 33.132 14.935 26.680 1.00 31.62 N
ATOM 365 C4 DG D 18 33.841 14.704 25.554 1.00 31.63 C
ATOM 366 P DG D 19 38.171 12.134 29.776 1.00 48.44 P
ATOM 367 OP1 DG D 19 39.201 12.841 30.568 1.00 46.50 O
ATOM 368 OP2 DG D 19 38.481 10.941 28.927 1.00 43.33 O
ATOM 369 O5' DG D 19 37.023 11.681 30.763 1.00 46.74 O
ATOM 370 C5' DG D 19 36.351 12.554 31.664 1.00 42.80 C
ATOM 371 C4' DG D 19 34.846 12.176 31.719 1.00 40.04 C
ATOM 372 O4' DG D 19 34.199 12.519 30.484 1.00 37.56 O
ATOM 373 C3' DG D 19 34.677 10.653 31.899 1.00 38.36 C
ATOM 374 O3' DG D 19 33.759 10.317 32.947 1.00 38.46 O
ATOM 375 C2' DG D 19 34.097 10.262 30.558 1.00 33.09 C
ATOM 376 C1' DG D 19 33.333 11.473 30.071 1.00 31.36 C
ATOM 377 N9 DG D 19 33.284 11.517 28.629 1.00 25.82 N
ATOM 378 C8 DG D 19 34.329 11.346 27.800 1.00 29.46 C
ATOM 379 N7 DG D 19 34.046 11.420 26.537 1.00 31.63 N
ATOM 380 C5 DG D 19 32.698 11.672 26.542 1.00 26.85 C
ATOM 381 C6 DG D 19 31.860 11.863 25.447 1.00 26.53 C
ATOM 382 O6 DG D 19 32.175 11.864 24.251 1.00 32.03 O
ATOM 383 N1 DG D 19 30.569 12.079 25.868 1.00 23.18 N
ATOM 384 C2 DG D 19 30.136 12.115 27.159 1.00 23.53 C
ATOM 385 N2 DG D 19 28.819 12.261 27.325 1.00 19.29 N
ATOM 386 N3 DG D 19 30.949 11.949 28.200 1.00 26.27 N
ATOM 387 C4 DG D 19 32.213 11.729 27.819 1.00 25.75 C
TER 388 DG D 19
ATOM 389 O5' DC E 20 20.466 11.694 21.639 1.00 40.14 O
ATOM 390 C5' DC E 20 21.891 11.609 21.791 1.00 29.52 C
ATOM 391 C4' DC E 20 22.246 11.659 23.274 1.00 28.85 C
ATOM 392 O4' DC E 20 23.643 11.328 23.562 1.00 27.78 O
ATOM 393 C3' DC E 20 22.093 13.078 23.713 1.00 26.83 C
ATOM 394 O3' DC E 20 21.761 13.021 25.064 1.00 26.10 O
ATOM 395 C2' DC E 20 23.541 13.575 23.586 1.00 27.66 C
ATOM 396 C1' DC E 20 24.295 12.435 24.176 1.00 21.82 C
ATOM 397 N1 DC E 20 25.732 12.440 23.842 1.00 18.05 N
ATOM 398 C2 DC E 20 26.623 12.377 24.931 1.00 15.30 C
ATOM 399 O2 DC E 20 26.196 12.394 26.086 1.00 13.06 O
ATOM 400 N3 DC E 20 27.966 12.300 24.666 1.00 4.28 N
ATOM 401 C4 DC E 20 28.406 12.294 23.390 1.00 7.44 C
ATOM 402 N4 DC E 20 29.733 12.242 23.133 1.00 6.41 N
ATOM 403 C5 DC E 20 27.496 12.373 22.272 1.00 6.66 C
ATOM 404 C6 DC E 20 26.178 12.446 22.543 1.00 11.44 C
ATOM 405 P DC E 21 21.275 14.298 25.833 1.00 26.90 P
ATOM 406 OP1 DC E 21 20.064 13.913 26.583 1.00 29.88 O
ATOM 407 OP2 DC E 21 21.277 15.471 24.934 1.00 27.47 O
ATOM 408 O5' DC E 21 22.546 14.293 26.799 1.00 26.43 O
ATOM 409 C5' DC E 21 22.645 15.257 27.811 1.00 24.04 C
ATOM 410 C4' DC E 21 24.069 15.743 27.960 1.00 26.10 C
ATOM 411 O4' DC E 21 24.945 15.413 26.853 1.00 31.82 O
ATOM 412 C3' DC E 21 24.068 17.248 28.038 1.00 24.56 C
ATOM 413 O3' DC E 21 24.419 17.349 29.417 1.00 29.20 O
ATOM 414 C2' DC E 21 25.004 17.689 26.936 1.00 22.25 C
ATOM 415 C1' DC E 21 25.903 16.482 26.737 1.00 24.85 C
ATOM 416 N1 DC E 21 26.538 16.352 25.391 1.00 24.90 N
ATOM 417 C2 DC E 21 27.915 16.185 25.356 1.00 28.16 C
ATOM 418 O2 DC E 21 28.581 16.228 26.386 1.00 38.08 O
ATOM 419 N3 DC E 21 28.562 16.017 24.170 1.00 24.26 N
ATOM 420 C4 DC E 21 27.857 16.031 23.041 1.00 24.69 C
ATOM 421 N4 DC E 21 28.505 15.861 21.911 1.00 23.43 N
ATOM 422 C5 DC E 21 26.437 16.210 23.035 1.00 21.51 C
ATOM 423 C6 DC E 21 25.823 16.370 24.230 1.00 24.06 C
ATOM 424 P DG E 22 23.835 18.483 30.401 1.00 37.79 P
ATOM 425 OP1 DG E 22 22.391 18.250 30.658 1.00 33.29 O
ATOM 426 OP2 DG E 22 24.212 19.777 29.798 1.00 43.49 O
ATOM 427 O5' DG E 22 24.586 18.311 31.864 1.00 37.82 O
ATOM 428 C5' DG E 22 25.808 17.634 32.245 1.00 31.80 C
ATOM 429 C4' DG E 22 27.165 18.299 32.342 1.00 30.38 C
ATOM 430 O4' DG E 22 27.740 18.231 31.070 1.00 33.15 O
ATOM 431 C3' DG E 22 27.194 19.725 32.747 1.00 33.29 C
ATOM 432 O3' DG E 22 28.352 19.885 33.504 1.00 38.17 O
ATOM 433 C2' DG E 22 27.415 20.447 31.390 1.00 30.06 C
ATOM 434 C1' DG E 22 28.338 19.475 30.715 1.00 27.81 C
ATOM 435 N9 DG E 22 28.361 19.441 29.244 1.00 23.76 N
ATOM 436 C8 DG E 22 27.317 19.521 28.375 1.00 21.70 C
ATOM 437 N7 DG E 22 27.645 19.392 27.118 1.00 17.96 N
ATOM 438 C5 DG E 22 29.029 19.213 27.167 1.00 19.68 C
ATOM 439 C6 DG E 22 29.960 19.043 26.100 1.00 16.40 C
ATOM 440 O6 DG E 22 29.672 18.945 24.917 1.00 7.20 O
ATOM 441 N1 DG E 22 31.274 18.941 26.520 1.00 16.25 N
ATOM 442 C2 DG E 22 31.668 18.980 27.846 1.00 22.55 C
ATOM 443 N2 DG E 22 32.977 18.893 28.092 1.00 21.48 N
ATOM 444 N3 DG E 22 30.789 19.121 28.870 1.00 21.27 N
ATOM 445 C4 DG E 22 29.486 19.241 28.462 1.00 20.56 C
ATOM 446 P DG E 23 28.412 20.871 34.744 1.00 42.17 P
ATOM 447 OP1 DG E 23 28.847 20.045 35.894 1.00 37.06 O
ATOM 448 OP2 DG E 23 27.160 21.654 34.843 1.00 38.45 O
ATOM 449 O5' DG E 23 29.621 21.806 34.177 1.00 37.49 O
ATOM 450 C5' DG E 23 30.827 21.214 33.642 1.00 38.21 C
ATOM 451 C4' DG E 23 31.488 21.942 32.438 1.00 36.60 C
ATOM 452 O4' DG E 23 30.756 21.806 31.220 1.00 36.69 O
ATOM 453 C3' DG E 23 31.552 23.417 32.684 1.00 36.19 C
ATOM 454 O3' DG E 23 32.910 23.714 32.453 1.00 40.78 O
ATOM 455 C2' DG E 23 30.620 23.949 31.639 1.00 34.16 C
ATOM 456 C1' DG E 23 30.847 23.019 30.512 1.00 33.70 C
ATOM 457 N9 DG E 23 29.831 23.111 29.415 1.00 38.14 N
ATOM 458 C8 DG E 23 28.504 23.473 29.446 1.00 39.23 C
ATOM 459 N7 DG E 23 27.905 23.441 28.280 1.00 36.37 N
ATOM 460 C5 DG E 23 28.894 23.033 27.404 1.00 35.99 C
ATOM 461 C6 DG E 23 28.821 22.815 26.003 1.00 35.00 C
ATOM 462 O6 DG E 23 27.821 22.884 25.273 1.00 34.32 O
ATOM 463 N1 DG E 23 30.051 22.410 25.477 1.00 34.10 N
ATOM 464 C2 DG E 23 31.206 22.221 26.206 1.00 37.58 C
ATOM 465 N2 DG E 23 32.314 21.863 25.551 1.00 33.57 N