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The Datafile PD-CD 5
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bio116d
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1997-02-09
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42KB
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590 lines
BIOMOL PDB-IDCODE : 116D REVISION-LEVEL : 116D
COMPND /DNA$ (5'-$D(*CP*CP*GP*TP*AP*CP*GP*TP*AP*CP*GP*G)-3')
SOURCE SYNTHETIC DNA
AUTHOR C.A.BINGMAN,M.SUNDARALINGAM
RESOL 2.5
SBUNIT THIS 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 116D. 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* C A 1 -6.260 41.515 6.278 0.00 0.00
ATOM C5* C A 1 -5.209 40.647 5.770 0.00 0.00
ATOM C4* C A 1 -4.049 40.735 6.742 0.00 0.00
ATOM O4* C A 1 -4.491 41.211 7.994 0.00 0.00
ATOM C3* C A 1 -3.363 39.410 7.050 0.00 0.00
ATOM O3* C A 1 -2.377 39.054 6.077 0.00 0.00
ATOM C2* C A 1 -2.747 39.646 8.430 0.00 0.00
ATOM C1* C A 1 -3.758 40.574 9.059 0.00 0.00
ATOM N1 C A 1 -4.701 39.822 9.910 0.00 0.00
ATOM C2 C A 1 -4.204 39.314 11.104 0.00 0.00
ATOM O2 C A 1 -3.008 39.466 11.361 0.00 0.00
ATOM N3 C A 1 -5.089 38.678 11.919 0.00 0.00
ATOM C4 C A 1 -6.410 38.574 11.612 0.00 0.00
ATOM N4 C A 1 -7.212 37.930 12.462 0.00 0.00
ATOM C5 C A 1 -6.907 39.090 10.389 0.00 0.00
ATOM C6 C A 1 -6.022 39.710 9.588 0.00 0.00
ATOM P C A 2 -2.437 37.470 5.713 0.00 0.00
ATOM O1P C A 2 -1.686 37.458 4.433 0.00 0.00
ATOM O2P C A 2 -3.832 37.014 5.770 0.00 0.00
ATOM O5* C A 2 -1.605 36.838 6.928 0.00 0.00
ATOM C5* C A 2 -0.169 36.998 7.021 0.00 0.00
ATOM C4* C A 2 0.169 36.709 8.466 0.00 0.00
ATOM O4* C A 2 -0.822 37.234 9.316 0.00 0.00
ATOM C3* C A 2 0.192 35.237 8.866 0.00 0.00
ATOM O3* C A 2 1.333 34.525 8.394 0.00 0.00
ATOM C2* C A 2 0.155 35.325 10.389 0.00 0.00
ATOM C1* C A 2 -0.802 36.493 10.553 0.00 0.00
ATOM N1 C A 2 -2.153 35.993 10.861 0.00 0.00
ATOM C2 C A 2 -2.335 35.381 12.091 0.00 0.00
ATOM O2 C A 2 -1.393 35.173 12.849 0.00 0.00
ATOM N3 C A 2 -3.599 34.977 12.405 0.00 0.00
ATOM C4 C A 2 -4.629 35.129 11.533 0.00 0.00
ATOM N4 C A 2 -5.835 34.705 11.905 0.00 0.00
ATOM C5 C A 2 -4.444 35.801 10.296 0.00 0.00
ATOM C6 C A 2 -3.199 36.221 10.017 0.00 0.00
ATOM P G A 3 0.850 33.025 7.879 0.00 0.00
ATOM O1P G A 3 1.933 32.844 6.885 0.00 0.00
ATOM O2P G A 3 -0.541 33.121 7.386 0.00 0.00
ATOM O5* G A 3 0.979 32.248 9.259 0.00 0.00
ATOM C5* G A 3 2.301 32.256 9.853 0.00 0.00
ATOM C4* G A 3 2.097 31.888 11.311 0.00 0.00
ATOM O4* G A 3 0.945 32.524 11.805 0.00 0.00
ATOM C3* G A 3 1.860 30.404 11.526 0.00 0.00
ATOM O3* G A 3 3.086 29.656 11.590 0.00 0.00
ATOM C2* G A 3 1.063 30.376 12.820 0.00 0.00
ATOM C1* G A 3 0.305 31.672 12.784 0.00 0.00
ATOM N9 G A 3 -1.100 31.504 12.377 0.00 0.00
ATOM C8 G A 3 -1.666 32.012 11.240 0.00 0.00
ATOM N7 G A 3 -2.959 31.828 11.161 0.00 0.00
ATOM C5 G A 3 -3.269 31.180 12.362 0.00 0.00
ATOM C6 G A 3 -4.511 30.764 12.899 0.00 0.00
ATOM O6 G A 3 -5.611 30.900 12.377 0.00 0.00
ATOM N1 G A 3 -4.426 30.168 14.136 0.00 0.00
ATOM C2 G A 3 -3.236 30.044 14.793 0.00 0.00
ATOM N2 G A 3 -3.296 29.460 15.995 0.00 0.00
ATOM N3 G A 3 -2.031 30.420 14.336 0.00 0.00
ATOM C4 G A 3 -2.132 30.996 13.113 0.00 0.00
ATOM P T A 4 2.841 28.111 10.975 0.00 0.00
ATOM O1P T A 4 4.183 27.651 11.011 0.00 0.00
ATOM O2P T A 4 2.121 28.431 9.738 0.00 0.00
ATOM O5* T A 4 1.906 27.475 12.112 0.00 0.00
ATOM C5* T A 4 2.680 27.087 13.285 0.00 0.00
ATOM C4* T A 4 1.675 26.403 14.178 0.00 0.00
ATOM O4* T A 4 0.566 27.267 14.379 0.00 0.00
ATOM C3* T A 4 1.039 25.167 13.585 0.00 0.00
ATOM O3* T A 4 1.866 24.006 13.628 0.00 0.00
ATOM C2* T A 4 -0.217 25.038 14.450 0.00 0.00
ATOM C1* T A 4 -0.619 26.479 14.607 0.00 0.00
ATOM N1 T A 4 -1.615 26.859 13.599 0.00 0.00
ATOM C2 T A 4 -2.943 26.655 13.921 0.00 0.00
ATOM O2 T A 4 -3.266 26.087 14.958 0.00 0.00
ATOM N3 T A 4 -3.876 27.087 13.034 0.00 0.00
ATOM C4 T A 4 -3.530 27.679 11.855 0.00 0.00
ATOM O4 T A 4 -4.470 28.075 11.118 0.00 0.00
ATOM C5 T A 4 -2.169 27.915 11.554 0.00 0.00
ATOM C5M T A 4 -1.797 28.631 10.282 0.00 0.00
ATOM C6 T A 4 -1.257 27.503 12.455 0.00 0.00
ATOM P A A 5 1.287 22.810 12.613 0.00 0.00
ATOM O1P A A 5 2.522 21.998 12.577 0.00 0.00
ATOM O2P A A 5 0.929 23.526 11.340 0.00 0.00
ATOM O5* A A 5 0.083 22.166 13.363 0.00 0.00
ATOM C5* A A 5 0.187 21.105 14.343 0.00 0.00
ATOM C4* A A 5 -1.236 20.801 14.779 0.00 0.00
ATOM O4* A A 5 -2.019 21.982 14.851 0.00 0.00
ATOM C3* A A 5 -2.003 19.929 13.800 0.00 0.00
ATOM O3* A A 5 -1.682 18.541 13.885 0.00 0.00
ATOM C2* A A 5 -3.458 20.241 14.171 0.00 0.00
ATOM C1* A A 5 -3.384 21.730 14.443 0.00 0.00
ATOM N9 A A 5 -3.777 22.506 13.256 0.00 0.00
ATOM C8 A A 5 -2.964 23.170 12.362 0.00 0.00
ATOM N7 A A 5 -3.611 23.842 11.454 0.00 0.00
ATOM C5 A A 5 -4.948 23.630 11.769 0.00 0.00
ATOM C6 A A 5 -6.152 24.066 11.140 0.00 0.00
ATOM N6 A A 5 -6.156 24.826 10.046 0.00 0.00
ATOM N1 A A 5 -7.304 23.614 11.719 0.00 0.00
ATOM C2 A A 5 -7.281 22.878 12.863 0.00 0.00
ATOM N3 A A 5 -6.202 22.410 13.485 0.00 0.00
ATOM C4 A A 5 -5.059 22.806 12.870 0.00 0.00
ATOM P C A 6 -1.691 17.845 12.398