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The Datafile PD-CD 5
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bio117d
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1997-02-09
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BIOMOL PDB-IDCODE : 117D REVISION-LEVEL : 117D
COMPND /DNA$ (5'-$D(*GP*CP*GP*TP*AP*CP*GP*TP*AP*CP*GP*C)-3')
SOURCE SYNTHETIC DNA
AUTHOR C.A.BINGMAN,S.JAIN,M.SUNDARALINGAM
RESOL 2.55
SBUNIT
SBUNIT THIS ENTRY CONTAINS 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 117D. THESE OPERATORS ARE
REMARK GIVEN AS MTRIX RECORDS. PLEASE CONSULT THE ENTRY
REMARK FOR BIBLIOGRAPHIC AND OTHER ANNOTATIONS.
CRYST1 46.200 46.200 71.500 90.00 90.00 120.00 P 61 2 2
MTRIX1 1 0.500000 0.866043 0.000000 -23.10002
MTRIX2 1 0.866008 -0.500000 0.000000 40.00960
MTRIX3 1 0.000000 0.000000 -1.000000 11.91668
ATOM O5* G A 1 -5.902 41.135 6.421 0.00 0.00
ATOM C5* G A 1 -4.742 40.358 5.999 0.00 0.00
ATOM C4* G A 1 -3.587 40.743 6.900 0.00 0.00
ATOM O4* G A 1 -4.029 41.475 8.022 0.00 0.00
ATOM C3* G A 1 -2.823 39.546 7.443 0.00 0.00
ATOM O3* G A 1 -1.749 39.166 6.571 0.00 0.00
ATOM C2* G A 1 -2.342 40.010 8.802 0.00 0.00
ATOM C1* G A 1 -3.444 40.951 9.231 0.00 0.00
ATOM N9 G A 1 -4.431 40.218 10.046 0.00 0.00
ATOM C8 G A 1 -5.763 40.006 9.767 0.00 0.00
ATOM N7 G A 1 -6.387 39.310 10.689 0.00 0.00
ATOM C5 G A 1 -5.394 39.054 11.640 0.00 0.00
ATOM C6 G A 1 -5.435 38.350 12.870 0.00 0.00
ATOM O6 G A 1 -6.396 37.790 13.399 0.00 0.00
ATOM N1 G A 1 -4.244 38.318 13.542 0.00 0.00
ATOM C2 G A 1 -3.116 38.902 13.056 0.00 0.00
ATOM N2 G A 1 -2.019 38.786 13.814 0.00 0.00
ATOM N3 G A 1 -3.022 39.562 11.898 0.00 0.00
ATOM C4 G A 1 -4.197 39.606 11.254 0.00 0.00
ATOM P C A 2 -2.141 37.822 5.677 0.00 0.00
ATOM O1P C A 2 -1.603 38.138 4.362 0.00 0.00
ATOM O2P C A 2 -3.617 37.706 5.834 0.00 0.00
ATOM O5* C A 2 -1.245 36.742 6.521 0.00 0.00
ATOM C5* C A 2 0.099 37.270 6.728 0.00 0.00
ATOM C4* C A 2 0.499 37.114 8.172 0.00 0.00
ATOM O4* C A 2 -0.441 37.694 9.059 0.00 0.00
ATOM C3* C A 2 0.580 35.669 8.637 0.00 0.00
ATOM O3* C A 2 1.749 34.997 8.180 0.00 0.00
ATOM C2* C A 2 0.543 35.805 10.160 0.00 0.00
ATOM C1* C A 2 -0.457 36.930 10.289 0.00 0.00
ATOM N1 C A 2 -1.793 36.369 10.553 0.00 0.00
ATOM C2 C A 2 -1.957 35.693 11.755 0.00 0.00
ATOM O2 C A 2 -1.016 35.513 12.520 0.00 0.00
ATOM N3 C A 2 -3.213 35.237 12.055 0.00 0.00
ATOM C4 C A 2 -4.262 35.429 11.211 0.00 0.00
ATOM N4 C A 2 -5.452 34.929 11.540 0.00 0.00
ATOM C5 C A 2 -4.068 36.117 9.981 0.00 0.00
ATOM C6 C A 2 -2.839 36.557 9.703 0.00 0.00
ATOM P G A 3 1.326 33.465 7.815 0.00 0.00
ATOM O1P G A 3 2.261 33.165 6.735 0.00 0.00
ATOM O2P G A 3 -0.120 33.497 7.343 0.00 0.00
ATOM O5* G A 3 1.432 32.808 9.245 0.00 0.00
ATOM C5* G A 3 2.726 32.864 9.903 0.00 0.00
ATOM C4* G A 3 2.437 32.364 11.311 0.00 0.00
ATOM O4* G A 3 1.273 33.013 11.769 0.00 0.00
ATOM C3* G A 3 2.114 30.884 11.397 0.00 0.00
ATOM O3* G A 3 3.287 30.068 11.512 0.00 0.00
ATOM C2* G A 3 1.231 30.804 12.641 0.00 0.00
ATOM C1* G A 3 0.534 32.140 12.648 0.00 0.00
ATOM N9 G A 3 -0.843 32.068 12.148 0.00 0.00
ATOM C8 G A 3 -1.310 32.556 10.954 0.00 0.00
ATOM N7 G A 3 -2.606 32.416 10.804 0.00 0.00
ATOM C5 G A 3 -3.019 31.812 11.991 0.00 0.00
ATOM C6 G A 3 -4.304 31.420 12.455 0.00 0.00
ATOM O6 G A 3 -5.382 31.520 11.876 0.00 0.00
ATOM N1 G A 3 -4.313 30.860 13.707 0.00 0.00
ATOM C2 G A 3 -3.181 30.724 14.450 0.00 0.00
ATOM N2 G A 3 -3.366 30.172 15.651 0.00 0.00
ATOM N3 G A 3 -1.954 31.088 14.071 0.00 0.00
ATOM C4 G A 3 -1.950 31.624 12.834 0.00 0.00
ATOM P T A 4 3.077 28.495 10.982 0.00 0.00
ATOM O1P T A 4 4.493 28.067 11.040 0.00 0.00
ATOM O2P T A 4 2.453 28.615 9.645 0.00 0.00
ATOM O5* T A 4 2.109 27.899 12.083 0.00 0.00
ATOM C5* T A 4 2.576 27.723 13.435 0.00 0.00
ATOM C4* T A 4 1.499 26.979 14.186 0.00 0.00
ATOM O4* T A 4 0.360 27.807 14.293 0.00 0.00
ATOM C3* T A 4 0.940 25.723 13.542 0.00 0.00
ATOM O3* T A 4 1.765 24.558 13.642 0.00 0.00
ATOM C2* T A 4 -0.367 25.563 14.321 0.00 0.00
ATOM C1* T A 4 -0.818 26.991 14.443 0.00 0.00
ATOM N1 T A 4 -1.772 27.355 13.392 0.00 0.00
ATOM C2 T A 4 -3.116 27.147 13.628 0.00 0.00
ATOM O2 T A 4 -3.527 26.643 14.672 0.00 0.00
ATOM N3 T A 4 -3.992 27.511 12.641 0.00 0.00
ATOM C4 T A 4 -3.608 28.071 11.469 0.00 0.00
ATOM O4 T A 4 -4.493 28.395 10.639 0.00 0.00
ATOM C5 T A 4 -2.208 28.247 11.240 0.00 0.00
ATOM C5M T A 4 -1.737 28.855 9.953 0.00 0.00
ATOM C6 T A 4 -1.354 27.879 12.198 0.00 0.00
ATOM P A A 5 1.402 23.234 12.720 0.00 0.00
ATOM O1P A A 5 2.728 22.586 12.899 0.00 0.00
ATOM O2P A A 5 1.060 23.754 11.354 0.00 0.00
ATOM O5* A A 5 0.155 22.506 13.363 0.00 0.00
ATOM C5* A A 5 0.136 22.154 14.765 0.00 0.00
ATOM C4* A A 5 -1.245 21.602 15.058 0.00 0.00
ATOM O4* A A 5 -2.155 22.674 15.101 0.00 0.00
ATOM C3* A A 5 -1.811 20.661 14.007 0.00 0.00
ATOM O3* A A 5 -1.423 19.293 14.143 0.00 0.00
ATOM C2* A A 5 -3.315 20.817 14.221 0.00 0.00
ATOM C1* A A 5 -3.400 22.302 14.486 0.00 0.00
ATOM N9 A A 5 -3.657 23.042 13.235 0.00 0.00
ATOM C8 A A 5 -2.791 23.582 12.327 0.00 0.00
ATOM N7 A A 5 -3.396 24.214 11.347 0.00 0.00
ATOM C5 A A 5 -4.747 24.098 11.633 0.00 0.00
ATOM C6 A A 5 -5.911 24.554 10.968 0.00 0.00
ATOM N6 A A 5 -5.946 25.255 9.838 0.00 0.00
ATOM N1 A A 5 -7.103 24