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The Datafile PD-CD 5
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bio138d
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1997-02-09
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BIOMOL PDB-IDCODE : 138D REVISION-LEVEL : 138D
COMPND DNA (5'-D(*GP*CP*GP*GP*GP*CP*CP*CP*GP*C)-3')
COMPND 2 (HEXAGONAL CRYSTAL FORM)
SOURCE SYNTHETIC
AUTHOR B.RAMAKRISHNAN,M.SUNDARALINGAM
RESOL 1.8
SBUNIT
SBUNIT THE MOLECULE CONSISTS IS THE DNA DUPLEX.
REMARK
REMARK THIS FILE CONTAINS COORDINATES FOR A COMPLETE MULTIMER
REMARK REPRESENTING THE KNOWN BIOLOGICALLY SIGNIFICANT
REMARK OLIGOMERIZATION STATE OF THE MOLECULE. THESE COORDINATES
REMARK WERE GENERATED BY APPLYING BOTH CRYSTALLOGRAPHIC AND
REMARK NON-CRYSTALLOGRAPHIC SYMMETRY OPERATORS TO THE COORDINATES
REMARK STORED IN THE PDB ENTRY 138D. THESE OPERATORS ARE
REMARK GIVEN AS MTRIX RECORDS. PLEASE CONSULT THE ENTRY
REMARK FOR BIBLIOGRAPHIC AND OTHER ANNOTATIONS.
CRYST1 39.110 39.110 79.230 90.00 90.00 120.00 P 61 2 2
MTRIX1 1 -1.000000 0.000000 0.000000 0.00000
MTRIX2 1 0.000000 1.000000 0.000000 0.00000
MTRIX3 1 0.000000 0.000000 -1.000000 39.61651
ATOM O5* G A 1 -9.792 20.175 16.605 0.00 0.00
ATOM C5* G A 1 -10.004 18.764 16.607 0.00 0.00
ATOM C4* G A 1 -9.310 18.144 15.441 0.00 0.00
ATOM O4* G A 1 -9.883 18.625 14.231 0.00 0.00
ATOM C3* G A 1 -7.911 18.643 15.413 0.00 0.00
ATOM O3* G A 1 -7.147 17.842 16.268 0.00 0.00
ATOM C2* G A 1 -7.595 18.459 13.954 0.00 0.00
ATOM C1* G A 1 -8.848 18.920 13.266 0.00 0.00
ATOM N9 G A 1 -8.857 20.366 13.008 0.00 0.00
ATOM C8 G A 1 -9.564 21.344 13.663 0.00 0.00
ATOM N7 G A 1 -9.471 22.522 13.151 0.00 0.00
ATOM C5 G A 1 -8.662 22.321 12.051 0.00 0.00
ATOM C6 G A 1 -8.240 23.260 11.086 0.00 0.00
ATOM O6 G A 1 -8.511 24.456 11.041 0.00 0.00
ATOM N1 G A 1 -7.454 22.672 10.116 0.00 0.00
ATOM C2 G A 1 -7.108 21.344 10.099 0.00 0.00
ATOM N2 G A 1 -6.301 20.962 9.109 0.00 0.00
ATOM N3 G A 1 -7.513 20.454 11.012 0.00 0.00
ATOM C4 G A 1 -8.272 21.014 11.961 0.00 0.00
ATOM P C A 2 -5.842 18.435 16.986 0.00 0.00
ATOM O1P C A 2 -6.608 19.673 17.255 0.00 0.00
ATOM O2P C A 2 -5.320 17.614 18.103 0.00 0.00
ATOM O5* C A 2 -4.635 18.783 15.989 0.00 0.00
ATOM C5* C A 2 -4.025 17.757 15.217 0.00 0.00
ATOM C4* C A 2 -3.421 18.338 13.956 0.00 0.00
ATOM O4* C A 2 -4.443 19.028 13.259 0.00 0.00
ATOM C3* C A 2 -2.439 19.427 14.223 0.00 0.00
ATOM O3* C A 2 -1.186 18.948 14.586 0.00 0.00
ATOM C2* C A 2 -2.395 20.104 12.915 0.00 0.00
ATOM C1* C A 2 -3.865 20.140 12.571 0.00 0.00
ATOM N1 C A 2 -4.555 21.386 12.985 0.00 0.00
ATOM C2 C A 2 -4.366 22.435 12.129 0.00 0.00
ATOM O2 C A 2 -3.612 22.272 11.167 0.00 0.00
ATOM N3 C A 2 -5.030 23.597 12.371 0.00 0.00
ATOM C4 C A 2 -5.771 23.746 13.463 0.00 0.00
ATOM N4 C A 2 -6.502 24.839 13.568 0.00 0.00
ATOM C5 C A 2 -5.968 22.669 14.382 0.00 0.00
ATOM C6 C A 2 -5.435 21.477 14.044 0.00 0.00
ATOM P G A 3 -0.230 19.863 15.496 0.00 0.00
ATOM O1P G A 3 -0.965 20.618 16.538 0.00 0.00
ATOM O2P G A 3 0.729 18.801 15.863 0.00 0.00
ATOM O5* G A 3 0.506 20.900 14.500 0.00 0.00
ATOM C5* G A 3 1.344 20.416 13.474 0.00 0.00
ATOM C4* G A 3 1.594 21.544 12.550 0.00 0.00
ATOM O4* G A 3 0.328 22.063 12.189 0.00 0.00
ATOM C3* G A 3 2.179 22.694 13.283 0.00 0.00
ATOM O3* G A 3 3.569 22.600 13.396 0.00 0.00
ATOM C2* G A 3 1.836 23.816 12.362 0.00 0.00
ATOM C1* G A 3 0.454 23.479 11.913 0.00 0.00
ATOM N9 G A 3 -0.475 24.190 12.788 0.00 0.00
ATOM C8 G A 3 -1.287 23.640 13.746 0.00 0.00
ATOM N7 G A 3 -2.157 24.476 14.225 0.00 0.00
ATOM C5 G A 3 -2.009 25.598 13.433 0.00 0.00
ATOM C6 G A 3 -2.749 26.762 13.429 0.00 0.00
ATOM O6 G A 3 -3.716 27.039 14.106 0.00 0.00
ATOM N1 G A 3 -2.265 27.663 12.550 0.00 0.00
ATOM C2 G A 3 -1.202 27.449 11.718 0.00 0.00
ATOM N2 G A 3 -0.851 28.487 10.981 0.00 0.00
ATOM N3 G A 3 -0.537 26.303 11.626 0.00 0.00
ATOM C4 G A 3 -0.966 25.441 12.563 0.00 0.00
ATOM P G A 4 4.301 23.380 14.573 0.00 0.00
ATOM O1P G A 4 3.497 23.355 15.822 0.00 0.00
ATOM O2P G A 4 5.590 22.662 14.484 0.00 0.00
ATOM O5* G A 4 4.531 24.908 14.144 0.00 0.00
ATOM C5* G A 4 5.304 25.224 13.010 0.00 0.00
ATOM C4* G A 4 4.918 26.604 12.571 0.00 0.00
ATOM O4* G A 4 3.503 26.657 12.360 0.00 0.00
ATOM C3* G A 4 5.180 27.628 13.641 0.00 0.00
ATOM O3* G A 4 6.530 28.029 13.638 0.00 0.00
ATOM C2* G A 4 4.346 28.699 13.018 0.00 0.00
ATOM C1* G A 4 3.043 27.995 12.647 0.00 0.00
ATOM N9 G A 4 2.045 28.045 13.762 0.00 0.00
ATOM C8 G A 4 1.642 27.021 14.584 0.00 0.00
ATOM N7 G A 4 0.583 27.301 15.284 0.00 0.00
ATOM C5 G A 4 0.222 28.567 14.847 0.00 0.00
ATOM C6 G A 4 -0.880 29.368 15.220 0.00 0.00
ATOM O6 G A 4 -1.798 29.066 15.974 0.00 0.00
ATOM N1 G A 4 -0.848 30.617 14.630 0.00 0.00
ATOM C2 G A 4 0.130 31.046 13.797 0.00 0.00
ATOM N2 G A 4 0.030 32.298 13.402 0.00 0.00
ATOM N3 G A 4 1.157 30.283 13.407 0.00 0.00
ATOM C4 G A 4 1.140 29.057 13.972 0.00 0.00
ATOM P G A 5 7.146 28.771 14.901 0.00 0.00
ATOM O1P G A 5 6.955 28.187 16.244 0.00 0.00
ATOM O2P G A 5 8.427 28.623 14.178 0.00 0.00
ATOM O5* G A 5 6.801 30.316 14.971 0.00 0.00
ATOM C5* G A 5 7.392 31.236 14.061 0.00 0.00
ATOM C4* G A 5 6.650 32.560 14.165 0.00 0.00
ATOM O4* G A 5 5.279 32.332 13.807 0.00 0.00
ATOM C3* G A 5 6.615 33.093 15.606 0.00 0.00
ATOM O3* G A 5 7.744 33.883 15.916 0.00 0.00
ATOM C2* G A 5 5.390 33.943 15.524 0.00 0.00
ATOM C1* G A 5 4.455 33.093 14.696 0.00 0.00
ATOM N9 G A 5 3.681 32.242 15.604 0.00 0.00
ATOM C8 G A 5 3.737 30.905 15.860 0.00 0.00
ATOM N7 G A 5 2.763 30.487 16.607 0.00 0.00
ATOM C5 G A 5 1.947