==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/DNA 16-JAN-13 4IS1 . COMPND 2 MOLECULE: 5'-D(*TP*TP*TP*GP*CP*AP*GP*AP*AP*TP*CP*GP*AP*TP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.S.VANDEVENNE,D.A.JACQUES,J.M.GUSS,J.P.MACKAY . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 471 C R 0 0 177 0, 0.0 9,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -10.8 40.2 20.0 44.5 2 472 C E B -A 9 0A 115 7,-0.2 2,-0.3 2,-0.0 7,-0.2 -0.793 360.0-135.9 -94.5 134.3 36.6 21.2 44.9 3 473 C C > - 0 0 2 5,-2.8 4,-1.0 -2,-0.4 14,-0.0 -0.698 3.6-153.9 -83.6 138.0 34.0 20.5 42.2 4 474 C S T 4 S+ 0 0 111 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.588 90.8 55.9 -89.2 -14.3 31.8 23.5 41.3 5 475 C Y T 4 S+ 0 0 141 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.930 129.1 8.4 -76.4 -49.6 28.8 21.2 40.1 6 476 C C T 4 S- 0 0 54 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.439 89.7-124.8-117.2 -4.7 28.4 19.2 43.3 7 477 C G < + 0 0 34 -4,-1.0 -3,-0.1 1,-0.2 0, 0.0 0.291 60.4 144.5 73.8 -11.0 30.6 20.9 45.9 8 478 C K - 0 0 129 -6,-0.1 -5,-2.8 1,-0.1 2,-0.2 -0.224 42.6-136.4 -62.3 151.5 32.4 17.6 46.6 9 479 C F B -A 2 0A 141 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.687 18.0-163.4-100.9 157.8 36.1 17.5 47.4 10 480 C F - 0 0 43 -9,-1.0 3,-0.0 -2,-0.2 6,-0.0 -0.895 31.6-111.2-139.3 166.7 38.6 14.9 46.0 11 481 C R S S+ 0 0 215 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.805 93.9 10.3 -74.0 -26.3 42.2 13.7 46.8 12 482 C S > - 0 0 34 -11,-0.1 4,-2.0 1,-0.1 -1,-0.1 -0.950 65.2-118.0-150.6 164.6 43.8 15.3 43.7 13 483 C N H > S+ 0 0 117 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.865 113.7 59.6 -72.3 -39.5 43.4 17.6 40.8 14 484 C Y H > S+ 0 0 173 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 111.2 40.6 -51.4 -49.5 44.0 14.7 38.4 15 485 C Y H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.871 110.7 57.4 -76.4 -27.4 41.0 12.9 39.9 16 486 C L H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.914 104.8 52.9 -61.2 -41.0 38.9 16.1 40.1 17 487 C N H X S+ 0 0 87 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.943 111.3 45.1 -63.5 -42.0 39.5 16.5 36.3 18 488 C I H >< S+ 0 0 21 -4,-1.6 3,-1.1 1,-0.2 4,-0.5 0.899 109.1 58.5 -63.4 -38.3 38.2 13.0 35.7 19 489 C H H >X S+ 0 0 18 -4,-2.5 3,-2.0 1,-0.3 4,-0.5 0.921 93.8 64.8 -61.1 -44.0 35.3 13.7 38.1 20 490 C L H >X S+ 0 0 48 -4,-2.2 4,-3.3 1,-0.3 3,-1.1 0.757 88.2 69.6 -52.2 -26.3 34.0 16.6 36.1 21 491 C R H > S- 0 0 68 1,-0.1 4,-1.1 -11,-0.1 3,-0.7 -0.906 79.2-126.5-120.5 148.7 36.2 6.5 33.2 41 511 C K H 3> S+ 0 0 126 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.843 105.5 60.4 -59.5 -39.0 38.3 3.6 32.0 42 512 C T H 3> S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 102.0 54.6 -61.6 -33.7 36.7 1.0 34.3 43 513 C S H <> S+ 0 0 56 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.885 109.7 45.9 -65.4 -40.9 33.3 1.7 32.7 44 514 C L H X S+ 0 0 30 -4,-1.1 4,-2.5 -3,-0.3 -2,-0.2 0.913 113.1 51.6 -68.0 -41.5 34.7 1.0 29.1 45 515 C R H X S+ 0 0 130 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.918 111.4 45.3 -65.3 -42.0 36.4 -2.1 30.5 46 516 C Y H X S+ 0 0 130 -4,-2.7 4,-1.5 1,-0.2 5,-0.3 0.942 111.4 54.5 -61.5 -47.4 33.1 -3.4 32.0 47 517 C H H X>S+ 0 0 16 -4,-2.4 4,-1.8 1,-0.2 5,-0.6 0.918 108.9 47.1 -54.8 -46.7 31.3 -2.5 28.8 48 518 C L H X5S+ 0 0 49 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.879 107.0 59.0 -61.5 -39.3 33.8 -4.6 26.7 49 519 C E H <5S+ 0 0 156 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.850 117.5 25.2 -66.8 -39.6 33.6 -7.6 29.0 50 520 C R H <5S+ 0 0 164 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.698 130.4 38.0 -99.5 -21.1 29.9 -8.4 28.8 51 521 C H H <5 0 0 119 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.864 360.0 360.0 -95.8 -44.4 28.9 -6.9 25.5 52 522 C H << 0 0 99 -4,-1.4 -3,-0.2 -5,-0.6 -4,-0.2 0.393 360.0 360.0-122.0 360.0 31.9 -7.8 23.3 53 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 470 D S 0 0 112 0, 0.0 16,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-166.9 2.8 -19.0 29.5 55 471 D R + 0 0 110 15,-0.1 9,-3.2 14,-0.1 2,-0.4 0.249 360.0 91.7-144.0 7.4 5.0 -17.8 32.5 56 472 D E B S-C 63 0C 107 7,-0.2 2,-0.3 3,-0.0 7,-0.2 -0.941 75.7-122.4-110.8 131.7 8.5 -18.6 31.3 57 473 D C > - 0 0 2 5,-2.2 4,-1.5 -2,-0.4 14,-0.0 -0.548 7.3-150.5 -74.8 126.8 10.5 -16.0 29.4 58 474 D S T 4 S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.2 16,-0.0 0.794 95.3 46.0 -70.5 -20.6 11.7 -17.1 25.9 59 475 D Y T 4 S+ 0 0 139 3,-0.1 -1,-0.2 1,-0.1 15,-0.0 0.971 129.5 11.3 -82.9 -58.2 14.7 -14.8 26.3 60 476 D C T 4 S- 0 0 62 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.498 89.8-124.6-108.5 -6.6 16.2 -15.3 29.8 61 477 D G < + 0 0 36 -4,-1.5 -3,-0.1 1,-0.2 2,-0.1 0.357 56.5 147.5 80.7 0.4 14.4 -18.4 31.0 62 478 D K - 0 0 134 -6,-0.1 -5,-2.2 1,-0.1 2,-0.4 -0.371 40.8-136.5 -71.1 144.9 13.0 -16.9 34.2 63 479 D F B -C 56 0C 123 -7,-0.2 2,-0.2 -2,-0.1 -7,-0.2 -0.836 19.9-158.6-104.1 138.3 9.6 -18.2 35.5 64 480 D F - 0 0 35 -9,-3.2 3,-0.0 -2,-0.4 6,-0.0 -0.733 27.2-118.7-123.1 165.9 7.0 -15.8 36.8 65 481 D R S S+ 0 0 212 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.598 94.3 19.0 -79.8 -16.2 4.0 -15.9 39.0 66 482 D S > - 0 0 32 -11,-0.1 4,-2.0 1,-0.1 -1,-0.1 -0.993 65.5-126.8-151.9 152.1 1.5 -14.8 36.3 67 483 D N H > S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.851 112.4 62.6 -60.0 -37.6 1.2 -14.5 32.5 68 484 D Y H > S+ 0 0 172 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.882 107.4 39.5 -55.7 -47.6 0.3 -10.9 33.2 69 485 D Y H > S+ 0 0 65 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.848 110.0 60.1 -79.7 -34.0 3.7 -10.1 34.8 70 486 D L H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.940 104.5 50.7 -51.0 -47.3 5.6 -12.2 32.2 71 487 D N H X S+ 0 0 76 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.874 112.5 45.8 -66.3 -30.4 4.2 -10.0 29.4 72 488 D I H >< S+ 0 0 15 -4,-1.1 3,-0.8 1,-0.2 4,-0.5 0.950 111.1 53.2 -70.5 -47.3 5.4 -6.9 31.3 73 489 D H H >< S+ 0 0 19 -4,-3.3 3,-1.6 1,-0.2 4,-0.4 0.870 100.0 63.6 -54.4 -40.1 8.7 -8.6 32.0 74 490 D L H >X S+ 0 0 36 -4,-2.6 3,-2.2 1,-0.3 4,-2.0 0.881 87.4 68.9 -56.7 -38.5 9.1 -9.3 28.2 75 491 D R H > S- 0 0 65 -11,-0.1 4,-1.3 1,-0.1 3,-0.7 -0.945 80.3-125.1-128.8 142.7 6.7 -0.2 33.7 95 511 D K H 3> S+ 0 0 140 -2,-0.4 4,-2.2 1,-0.2 3,-0.3 0.861 107.5 59.5 -52.1 -38.8 4.6 2.4 35.4 96 512 D T H 3> S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 100.3 54.9 -64.0 -39.6 7.0 2.8 38.3 97 513 D S H <> S+ 0 0 54 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.853 110.2 45.9 -58.2 -42.2 9.9 3.9 36.1 98 514 D L H X S+ 0 0 28 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 0.925 110.6 53.9 -67.2 -42.1 7.9 6.7 34.6 99 515 D R H X S+ 0 0 139 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.927 111.9 44.1 -60.7 -43.1 6.6 7.7 38.0 100 516 D Y H X S+ 0 0 162 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.890 110.6 55.7 -63.9 -41.5 10.2 8.0 39.3 101 517 D H H X>S+ 0 0 28 -4,-1.9 4,-2.6 1,-0.2 5,-0.6 0.924 109.2 46.8 -62.2 -44.8 11.2 9.8 36.1 102 518 D L H X5S+ 0 0 62 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.923 111.1 51.0 -56.2 -50.6 8.5 12.4 36.7 103 519 D E H <5S+ 0 0 128 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.860 121.0 33.1 -61.9 -33.7 9.4 12.9 40.3 104 520 D R H <5S+ 0 0 176 -4,-2.2 3,-0.2 -5,-0.1 -2,-0.2 0.771 126.8 30.5-100.8 -27.5 13.1 13.4 39.6 105 521 D H H <5S+ 0 0 134 -4,-2.6 2,-0.4 -5,-0.2 -3,-0.2 0.589 120.3 52.2-104.4 -17.6 13.5 15.2 36.1 106 522 D H << 0 0 61 -4,-1.4 -1,-0.2 -5,-0.6 -2,-0.1 -0.647 360.0 360.0-120.0 75.5 10.2 17.1 36.3 107 523 D K 0 0 125 -2,-0.4 -3,-0.1 -3,-0.2 -1,-0.1 0.212 360.0 360.0-168.5 360.0 10.2 19.0 39.7