==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-AUG-01 1JSP . COMPND 2 MOLECULE: TUMOR PROTEIN P53; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.HE,S.MUJTABA,L.ZENG,S.YAN,M.-M.ZHOU . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 51.8 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.5 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 1 0 0 0 0 0 0 1 1 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 367 A S 0 0 156 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-178.4 -44.5 0.1 -10.3 2 368 A H + 0 0 199 2,-0.1 2,-0.2 1,-0.1 3,-0.1 0.996 360.0 22.1 -61.2 -63.3 -44.6 1.2 -13.9 3 369 A L S S- 0 0 124 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.689 103.8 -80.9-103.9 159.7 -42.5 4.4 -13.5 4 370 A K - 0 0 171 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.119 41.8-160.1 -52.7 153.5 -40.0 5.1 -10.7 5 371 A S - 0 0 88 -4,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.717 61.5 -43.0-143.2 91.8 -41.6 6.4 -7.4 6 372 A K S S+ 0 0 210 -2,-0.3 -2,-0.0 1,-0.0 -1,-0.0 0.983 88.3 138.0 52.7 67.5 -39.4 8.2 -4.9 7 373 A K + 0 0 167 3,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.816 19.3 162.5-106.7 -61.9 -36.3 5.9 -5.2 8 374 A G - 0 0 65 2,-0.0 -3,-0.1 0, 0.0 2,-0.0 -0.146 56.8 -33.3 67.3-171.0 -33.1 8.1 -5.3 9 375 A Q - 0 0 166 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.275 58.1-157.8 -76.0 168.1 -29.8 6.4 -4.5 10 376 A S - 0 0 84 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 -0.868 18.3-153.6-152.3 115.0 -29.4 3.6 -2.0 11 377 A T - 0 0 109 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.889 21.4-167.1 -55.7 -36.9 -26.3 2.5 -0.1 12 378 A S - 0 0 105 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.851 64.1 -67.8 52.5 32.1 -27.8 -1.0 0.1 13 379 A R S S+ 0 0 212 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.949 74.5 178.0 52.8 88.3 -25.0 -1.8 2.7 14 380 A H - 0 0 80 5,-0.0 2,-0.9 6,-0.0 -1,-0.2 -0.919 14.7-175.9-127.0 109.8 -21.8 -1.7 0.6 15 381 A K > - 0 0 104 -2,-0.5 3,-1.5 1,-0.3 5,-0.2 -0.749 43.1-104.7-107.1 88.1 -18.4 -2.2 2.4 16 382 A X T 3> S- 0 0 10 -2,-0.9 4,-0.8 1,-0.2 -1,-0.3 0.261 81.8 -29.7 25.8-146.8 -15.7 -1.7 -0.3 17 383 A L T 34 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.321 115.2 97.6 -80.1 14.3 -14.1 -4.9 -1.6 18 384 A M T <4 S+ 0 0 17 -3,-1.5 -1,-0.2 94,-0.1 -2,-0.1 -0.099 100.7 14.4 -92.3 40.1 -14.6 -6.7 1.7 19 385 A F T 4 0 0 131 -2,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.166 360.0 360.0-172.1 -48.5 -17.8 -8.4 0.5 20 386 A K < 0 0 163 -4,-0.8 -3,-0.1 -5,-0.2 -2,-0.1 0.991 360.0 360.0 -67.5 360.0 -18.2 -8.3 -3.3 21 !* 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 22 1077 B G 0 0 113 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -72.8 8.4 18.9 8.7 23 1078 B S + 0 0 98 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.965 360.0 61.8-166.8-179.3 12.1 18.4 9.9 24 1079 B H S S+ 0 0 187 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.981 74.4 135.0 52.2 67.2 14.4 16.2 11.9 25 1080 B M - 0 0 93 -3,-0.1 -1,-0.1 117,-0.1 115,-0.1 -0.814 47.5-153.7-135.9 177.6 14.1 13.1 9.7 26 1081 B R + 0 0 123 116,-0.5 115,-0.5 113,-0.3 116,-0.5 -0.309 49.8 120.0-153.8 63.2 16.2 10.4 8.0 27 1082 B K + 0 0 63 113,-0.1 69,-0.7 114,-0.1 3,-0.1 0.208 60.6 78.3-112.8 15.6 14.7 8.9 4.9 28 1083 B K - 0 0 143 1,-0.2 2,-2.8 110,-0.1 -1,-0.1 0.714 64.7-175.2 -95.0 -20.7 17.4 9.9 2.4 29 1084 B I - 0 0 24 109,-0.4 -1,-0.2 1,-0.2 109,-0.1 -0.290 54.6 -73.9 61.4 -74.2 19.8 7.1 3.4 30 1085 B F S S+ 0 0 158 -2,-2.8 -1,-0.2 1,-0.2 3,-0.0 -0.052 96.7 14.9-175.9 -71.0 22.7 8.3 1.2 31 1086 B K > - 0 0 108 1,-0.1 4,-1.6 62,-0.1 -1,-0.2 -0.946 60.9-122.0-130.6 154.4 22.6 7.8 -2.6 32 1087 B P H > S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.848 115.2 44.8 -61.5 -36.0 19.9 7.0 -5.2 33 1088 B E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 3,-0.0 0.947 107.8 55.3 -75.9 -46.2 21.8 3.9 -6.4 34 1089 B E H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.865 107.9 54.6 -53.5 -27.7 22.6 2.7 -2.9 35 1090 B L H X S+ 0 0 2 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.946 97.1 59.8 -72.2 -45.6 18.9 2.9 -2.5 36 1091 B R H X S+ 0 0 107 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.916 108.1 50.0 -49.9 -35.4 18.2 0.7 -5.6 37 1092 B Q H >< S+ 0 0 129 -4,-1.8 3,-2.1 2,-0.2 -2,-0.2 1.000 112.1 41.8 -65.9 -67.1 20.2 -1.9 -3.6 38 1093 B A H 3X S+ 0 0 18 -4,-2.0 4,-1.9 1,-0.3 5,-0.2 0.878 111.1 60.7 -49.5 -34.2 18.3 -1.7 -0.2 39 1094 B L H 3X S+ 0 0 3 -4,-3.5 4,-1.2 -5,-0.2 -1,-0.3 0.876 97.3 60.8 -62.2 -32.6 15.2 -1.5 -2.4 40 1095 B M H XX S+ 0 0 110 -3,-2.1 4,-2.2 -4,-1.3 3,-1.0 0.986 104.7 43.7 -61.2 -60.5 16.1 -5.0 -3.7 41 1096 B P H 3> S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.937 116.4 47.8 -51.6 -48.2 16.0 -6.9 -0.4 42 1097 B T H 3X>S+ 0 0 0 -4,-1.9 4,-2.2 91,-0.3 5,-0.6 0.770 106.9 59.8 -65.8 -18.5 12.8 -5.1 0.6 43 1098 B L H <5S+ 0 0 1 -4,-1.8 3,-0.7 -5,-0.2 85,-0.2 0.986 125.8 30.9 -75.0 -70.7 10.0 -9.1 1.1 46 1101 B L H 3<5S+ 0 0 1 -4,-2.2 2,-0.7 1,-0.3 -3,-0.2 0.925 133.7 36.7 -54.9 -43.2 7.2 -6.8 -0.3 47 1102 B Y T 3<< + 0 0 58 -4,-1.9 -1,-0.3 -5,-0.6 -2,-0.1 -0.607 68.5 145.6-110.5 73.6 7.5 -8.5 -3.7 48 1103 B R < - 0 0 115 -3,-0.7 -1,-0.1 -2,-0.7 -4,-0.1 0.257 64.7-119.9 -91.6 15.4 8.2 -12.1 -2.8 49 1104 B Q S S+ 0 0 162 1,-0.2 -2,-0.1 4,-0.1 -3,-0.0 0.841 72.4 133.7 52.6 29.4 6.2 -13.4 -5.9 50 1105 B D S > S- 0 0 64 1,-0.1 3,-2.2 0, 0.0 -1,-0.2 -0.624 77.9 -98.0-106.1 169.4 3.9 -15.2 -3.4 51 1106 B P G > S+ 0 0 90 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.826 122.2 66.2 -54.9 -31.4 0.2 -15.4 -3.1 52 1107 B E G 3 S+ 0 0 51 1,-0.3 4,-0.2 2,-0.1 74,-0.2 0.813 107.5 40.8 -61.6 -25.1 0.4 -12.6 -0.4 53 1108 B S G < S+ 0 0 8 -3,-2.2 4,-0.3 1,-0.1 -1,-0.3 0.116 96.5 83.4-109.4 22.7 1.6 -10.4 -3.3 54 1109 B L S < S+ 0 0 107 -3,-1.8 3,-0.4 2,-0.1 -2,-0.1 0.906 95.5 36.3 -90.5 -46.2 -0.8 -11.6 -5.9 55 1110 B P S > S+ 0 0 45 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 0.633 100.8 78.6 -82.2 -14.7 -4.0 -9.5 -5.1 56 1111 B F T 3 S+ 0 0 4 1,-0.3 24,-0.7 -4,-0.2 -2,-0.1 0.897 92.0 51.3 -62.2 -37.5 -1.9 -6.4 -4.2 57 1112 B R T 3 S+ 0 0 111 -3,-0.4 -1,-0.3 -4,-0.3 -3,-0.1 0.496 107.8 57.2 -79.0 1.8 -1.4 -5.6 -7.8 58 1113 B Q S < S+ 0 0 138 -3,-1.5 -1,-0.2 -4,-0.0 -2,-0.1 -0.377 75.8 148.5-127.2 56.5 -5.1 -5.9 -8.4 59 1114 B P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.171 48.0 -92.0 -73.5-163.2 -6.6 -3.4 -5.9 60 1115 B V + 0 0 6 48,-0.2 6,-0.1 3,-0.0 5,-0.1 -0.843 39.1 177.2-116.3 154.6 -9.8 -1.3 -6.3 61 1116 B D B > -A 64 0A 44 3,-1.1 3,-3.1 -2,-0.3 5,-0.3 -0.989 44.2-112.4-156.0 146.0 -10.3 2.1 -7.8 62 1117 B P T 3 S+ 0 0 83 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.751 116.2 66.0 -49.9 -23.4 -13.2 4.5 -8.6 63 1118 B Q T 3 S+ 0 0 175 1,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.772 116.5 21.8 -72.7 -22.2 -12.3 3.9 -12.3 64 1119 B L B < S-A 61 0A 99 -3,-3.1 -3,-1.1 0, 0.0 -1,-0.3 -0.775 140.4 -36.7-148.5 101.2 -13.3 0.2 -11.9 65 1120 B L S S- 0 0 157 -3,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.920 82.8-178.5 52.8 43.9 -15.7 -1.0 -9.2 66 1121 B G - 0 0 23 -5,-0.3 3,-0.0 -4,-0.3 -1,-0.0 -0.074 23.1-110.9 -64.2 175.6 -14.2 1.5 -6.7 67 1122 B I - 0 0 14 1,-0.1 -1,-0.1 -7,-0.1 -52,-0.1 -0.779 40.1 -76.2-113.1 158.7 -15.4 1.6 -3.1 68 1123 B P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 -0.159 109.3 1.2 -50.6 136.2 -17.5 4.2 -1.3 69 1124 B D + 0 0 123 1,-0.1 4,-0.2 2,-0.1 3,-0.1 0.945 67.6 168.2 48.3 89.1 -15.4 7.3 -0.3 70 1125 B Y > + 0 0 9 2,-0.1 5,-2.8 1,-0.1 4,-0.1 0.172 62.6 74.7-114.9 18.4 -11.9 6.5 -1.6 71 1126 B F T 5S+ 0 0 132 3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.548 101.5 38.7-103.6 -10.2 -10.5 10.1 -1.0 72 1127 B D T 5S+ 0 0 131 -3,-0.1 -2,-0.1 3,-0.1 -1,-0.1 0.608 123.8 37.2-111.7 -19.2 -10.2 9.8 2.8 73 1128 B I T 5S- 0 0 13 -4,-0.2 38,-0.4 35,-0.0 37,-0.3 0.522 143.4 -5.8-108.8 -7.0 -9.0 6.1 3.0 74 1129 B V T 5 + 0 0 10 -4,-0.1 2,-3.4 37,-0.1 -3,-0.2 0.424 62.5 176.6-150.0 -50.6 -6.7 6.1 -0.1 75 1130 B K S > - 0 0 46 -2,-0.2 3,-1.8 -21,-0.1 4,-1.4 -0.976 25.7-122.4-125.5 138.1 -0.8 -1.4 -7.8 80 1135 B L H 3> S+ 0 0 2 -24,-0.7 4,-0.6 -2,-0.4 -23,-0.2 0.782 115.5 57.0 -52.3 -19.6 2.2 -3.5 -6.6 81 1136 B S H 3> S+ 0 0 26 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.827 104.9 50.4 -81.0 -29.8 3.1 -3.8 -10.3 82 1137 B T H X> S+ 0 0 51 -3,-1.8 4,-1.6 2,-0.2 3,-0.7 0.993 110.5 44.8 -70.9 -62.9 3.2 0.0 -10.9 83 1138 B I H 3< S+ 0 0 0 -4,-1.4 4,-0.5 1,-0.3 -1,-0.2 0.810 114.5 54.5 -53.7 -22.5 5.5 1.0 -8.0 84 1139 B K H 3X S+ 0 0 18 -4,-0.6 4,-1.7 -5,-0.4 3,-0.4 0.884 100.4 56.8 -78.8 -36.4 7.6 -2.0 -9.2 85 1140 B R H << S+ 0 0 197 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.817 118.2 35.1 -63.9 -25.4 7.8 -0.6 -12.7 86 1141 B K T <>S+ 0 0 37 -4,-1.6 6,-2.2 2,-0.1 5,-0.6 0.487 111.3 64.5-105.0 -4.1 9.3 2.5 -11.2 87 1142 B L T 45S+ 0 0 3 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.2 0.946 97.6 50.1 -83.3 -53.3 11.2 0.7 -8.4 88 1143 B D T <5S+ 0 0 119 -4,-1.7 -1,-0.1 2,-0.1 -3,-0.1 0.818 113.1 60.4 -55.5 -26.0 13.7 -1.3 -10.5 89 1144 B T T 5S- 0 0 57 -5,-0.3 3,-0.1 -4,-0.2 -3,-0.1 -0.105 105.9 -98.1 -87.8-167.7 14.5 2.0 -12.3 90 1145 B G T 5S+ 0 0 34 1,-0.1 3,-0.3 2,-0.1 4,-0.1 0.060 98.6 95.0-100.8 25.9 15.8 5.2 -10.7 91 1146 B Q S S- 0 0 97 -3,-0.3 4,-3.0 1,-0.2 3,-0.5 -0.526 81.5-135.2 -70.1 127.6 14.4 7.4 -2.6 95 1150 B P H >>S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.7 0.858 104.1 65.1 -52.3 -33.6 12.6 5.8 0.3 96 1151 B W H >5S+ 0 0 135 -69,-0.7 4,-1.2 3,-0.2 5,-0.1 0.974 113.0 30.5 -55.0 -53.9 10.5 9.0 0.6 97 1152 B Q H >5S+ 0 0 69 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.960 126.8 44.3 -70.7 -49.3 9.0 8.3 -2.9 98 1153 B Y H X5S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.990 117.1 43.6 -59.8 -59.7 9.2 4.5 -2.6 99 1154 B V H X5S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.2 5,-0.4 0.846 110.8 60.5 -55.7 -29.8 7.9 4.4 1.0 100 1155 B D H X< S+ 0 0 10 -4,-1.8 3,-2.9 -5,-0.3 -2,-0.2 0.964 112.1 47.0 -78.5 -56.1 -0.7 -0.4 1.8 107 1162 B N H >X S+ 0 0 47 -4,-3.7 3,-1.8 1,-0.3 4,-1.5 0.862 100.6 70.5 -53.5 -31.1 -3.2 2.1 3.3 108 1163 B N T 3< S+ 0 0 1 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.819 114.5 26.2 -56.1 -25.9 -5.0 1.6 -0.0 109 1164 B A T <4 S+ 0 0 9 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 -0.207 123.8 51.1-130.0 43.5 -5.8 -1.8 1.4 110 1165 B W T X4 S+ 0 0 88 -3,-1.8 3,-1.1 -37,-0.3 -3,-0.2 0.493 87.6 67.6-144.1 -44.6 -5.6 -1.2 5.2 111 1166 B L T 3< S+ 0 0 78 -4,-1.5 -3,-0.1 -38,-0.4 3,-0.1 0.779 123.5 18.7 -59.9 -23.2 -7.8 1.7 6.3 112 1167 B Y T 3 S+ 0 0 106 -5,-0.3 -1,-0.3 -39,-0.1 -94,-0.1 0.094 95.7 99.0-135.6 26.9 -10.9 -0.2 5.3 113 1168 B N S <> S- 0 0 1 -3,-1.1 7,-1.0 1,-0.3 4,-0.7 0.226 78.6-134.9 -99.3 18.4 -9.8 -3.9 5.2 114 1169 B R T 4 - 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