==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-DEC-12 4IBS . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ROZENBERG,A.ELDAR,Y.DISKIN-POSNER,Z.SHAKKED . 775 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 4 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 . 6 0 8 12 4 0 0 8 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 3 1 0 0 3 0 1 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 96 A S 0 0 165 0, 0.0 3,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 169.6 18.9 19.4 -24.5 2 97 A V - 0 0 43 1,-0.1 73,-0.1 65,-0.0 3,-0.1 -0.364 360.0 -93.9 -60.6 141.4 21.6 17.5 -26.4 3 98 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.317 46.9-101.7 -58.0 143.2 22.5 14.1 -24.9 4 99 A S - 0 0 56 1,-0.1 155,-0.0 -3,-0.1 0, 0.0 -0.346 31.6-175.8 -64.3 144.5 25.5 14.2 -22.6 5 100 A Q + 0 0 74 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.124 37.2 134.9-125.2 16.2 28.8 13.0 -24.0 6 101 A K - 0 0 54 1,-0.1 2,-0.2 167,-0.1 -2,-0.0 -0.519 58.9-118.0 -71.3 127.8 30.8 13.3 -20.7 7 102 A T + 0 0 76 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.470 38.8 169.0 -70.1 129.7 32.9 10.3 -19.9 8 103 A Y B -A 172 0A 77 164,-2.7 164,-2.9 -2,-0.2 6,-0.1 -0.912 23.7-170.9-144.1 115.5 32.1 8.5 -16.7 9 104 A Q > + 0 0 88 -2,-0.3 5,-2.7 162,-0.2 3,-0.4 0.850 37.6 179.8 -70.6 -34.4 33.6 5.1 -15.8 10 105 A G T > 5 - 0 0 8 1,-0.2 3,-1.5 3,-0.2 331,-0.2 -0.078 47.8 -30.2 67.4-165.0 31.2 4.9 -12.9 11 106 A S T 3 5S+ 0 0 11 159,-0.4 -1,-0.2 1,-0.3 330,-0.1 0.812 137.4 47.5 -55.6 -37.3 30.8 2.1 -10.3 12 107 A Y T 3 5S- 0 0 22 -3,-0.4 41,-2.6 158,-0.3 42,-1.5 0.344 109.6-113.9 -96.7 7.8 31.9 -0.7 -12.6 13 108 A G T < 5 - 0 0 5 -3,-1.5 2,-0.4 39,-0.3 -3,-0.2 0.949 43.5-162.1 61.8 51.1 35.0 0.9 -14.1 14 109 A F < + 0 0 0 -5,-2.7 2,-0.3 156,-0.2 38,-0.2 -0.523 20.2 159.0 -78.0 120.7 33.5 1.2 -17.5 15 110 A R E -H 51 0B 73 36,-2.8 36,-3.2 -2,-0.4 2,-0.3 -0.940 33.2-124.4-135.0 157.0 35.9 1.7 -20.4 16 111 A L E -H 50 0B 34 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.779 25.0-174.9-101.6 150.4 35.9 1.1 -24.1 17 112 A G E -H 49 0B 11 32,-1.7 32,-3.0 -2,-0.3 2,-0.3 -0.930 6.7-160.1-137.2 161.2 38.4 -0.9 -26.1 18 113 A F - 0 0 16 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.990 31.2 -96.0-142.7 149.1 39.0 -1.7 -29.7 19 114 A L - 0 0 86 28,-0.4 2,-1.6 -2,-0.3 12,-0.5 -0.302 32.7-121.9 -60.3 145.1 40.9 -4.4 -31.6 20 115 A H + 0 0 62 1,-0.2 676,-2.9 10,-0.1 -1,-0.1 -0.661 54.2 156.0 -87.9 81.1 44.5 -3.6 -32.6 21 116 A S B -K 695 0C 35 -2,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.612 33.9-145.9 -90.6 -17.1 43.5 -4.2 -36.2 22 117 A G - 0 0 1 672,-0.5 -1,-0.2 9,-0.2 7,-0.1 -0.221 28.4 -80.9 73.9-169.5 46.1 -2.1 -38.1 23 118 A T + 0 0 3 7,-0.1 -1,-0.2 161,-0.0 165,-0.1 0.029 66.2 144.3-128.3 27.7 45.6 -0.3 -41.4 24 119 A A > - 0 0 49 -3,-0.4 3,-1.3 1,-0.1 160,-0.3 -0.203 63.5-106.9 -62.1 161.2 45.9 -2.8 -44.2 25 120 A K T 3 S+ 0 0 98 1,-0.3 159,-0.2 724,-0.1 -1,-0.1 0.818 117.0 58.7 -61.4 -31.0 43.6 -2.3 -47.2 26 121 A S T 3 S+ 0 0 108 156,-0.1 -1,-0.3 158,-0.0 2,-0.2 0.609 79.0 110.4 -77.9 -13.0 41.4 -5.3 -46.2 27 122 A V < - 0 0 20 -3,-1.3 157,-0.4 1,-0.1 3,-0.1 -0.421 43.7-174.0 -67.5 132.8 40.5 -3.9 -42.8 28 123 A T S S+ 0 0 32 1,-0.3 13,-2.4 -2,-0.2 2,-0.3 0.482 76.1 30.1-104.3 -8.6 36.9 -2.9 -42.4 29 124 A C E +B 40 0A 13 11,-0.2 2,-0.4 -7,-0.1 -1,-0.3 -0.862 65.7 166.5-154.6 115.0 37.2 -1.4 -39.0 30 125 A T E -B 39 0A 1 9,-3.0 9,-3.3 -2,-0.3 2,-0.4 -0.998 19.5-148.7-136.3 136.7 40.3 0.3 -37.5 31 126 A Y E -B 38 0A 41 -12,-0.5 7,-0.2 -2,-0.4 -9,-0.2 -0.847 5.6-146.8-108.5 136.5 40.6 2.5 -34.4 32 127 A S E >>> -B 37 0A 0 5,-2.6 4,-1.7 -2,-0.4 5,-1.4 -0.888 7.5-170.2-103.4 106.3 43.1 5.3 -33.9 33 128 A P T 345S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.880 89.6 55.7 -59.3 -39.7 44.2 5.5 -30.2 34 129 A A T 345S+ 0 0 57 1,-0.2 643,-0.0 658,-0.2 -2,-0.0 0.801 121.0 28.5 -62.6 -31.4 45.9 8.9 -31.0 35 130 A L T <45S- 0 0 67 -3,-0.5 -1,-0.2 2,-0.2 141,-0.2 0.536 96.0-131.1-105.9 -9.2 42.6 10.3 -32.3 36 131 A N T <5 + 0 0 65 -4,-1.7 140,-2.2 1,-0.2 2,-0.4 0.968 67.1 132.9 44.6 57.8 40.1 8.3 -30.3 37 132 A K E < -Bc 32 176A 17 -5,-1.4 -5,-2.6 138,-0.2 2,-0.4 -0.985 51.8-145.8-145.0 126.5 38.5 7.7 -33.7 38 133 A M E -Bc 31 177A 0 138,-3.3 140,-2.8 -2,-0.4 2,-0.5 -0.765 8.7-160.7 -92.5 134.3 37.1 4.6 -35.5 39 134 A F E +Bc 30 178A 0 -9,-3.3 -9,-3.0 -2,-0.4 2,-0.3 -0.973 27.2 159.8-112.7 124.6 37.4 4.3 -39.3 40 135 A C E -Bc 29 179A 0 138,-2.2 140,-2.8 -2,-0.5 2,-0.2 -0.954 37.8-110.9-147.3 160.6 35.0 1.8 -40.8 41 136 A Q > - 0 0 44 -13,-2.4 3,-1.4 -2,-0.3 100,-0.4 -0.638 48.0 -89.7 -91.8 150.7 33.2 0.6 -43.9 42 137 A L T 3 S- 0 0 38 1,-0.2 100,-0.2 -2,-0.2 -1,-0.1 -0.333 107.5 -2.6 -57.3 132.9 29.5 0.9 -44.5 43 138 A A T 3 S+ 0 0 46 98,-2.4 -1,-0.2 1,-0.2 2,-0.1 0.423 102.7 129.6 66.9 0.4 27.5 -2.1 -43.2 44 139 A K S < S- 0 0 86 -3,-1.4 97,-0.4 97,-0.3 -1,-0.2 -0.474 70.9 -84.6 -85.9 158.3 30.7 -3.9 -42.1 45 140 A T - 0 0 51 -2,-0.1 -4,-0.2 95,-0.1 95,-0.2 -0.411 41.8-171.0 -61.7 126.7 31.3 -5.5 -38.7 46 141 A C E - I 0 139B 0 93,-1.6 93,-2.5 -2,-0.2 2,-0.3 -0.851 10.7-152.4-124.8 93.5 32.6 -2.9 -36.2 47 142 A P E - I 0 138B 20 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.503 13.4-175.8 -69.4 124.2 33.8 -4.5 -32.9 48 143 A V E - I 0 137B 0 89,-2.4 89,-2.6 -2,-0.3 2,-0.3 -0.991 14.8-143.3-121.5 128.4 33.5 -2.3 -29.8 49 144 A Q E -HI 17 136B 23 -32,-3.0 -32,-1.7 -2,-0.4 2,-0.6 -0.717 4.5-153.4 -97.1 139.6 34.8 -3.6 -26.5 50 145 A L E -HI 16 135B 2 85,-3.3 85,-2.5 -2,-0.3 2,-0.5 -0.950 14.4-171.2-107.3 120.7 33.3 -3.1 -23.1 51 146 A W E +H 15 0B 75 -36,-3.2 -36,-2.8 -2,-0.6 2,-0.3 -0.948 6.8 177.9-113.4 130.2 35.9 -3.3 -20.3 52 147 A V - 0 0 28 -2,-0.5 -39,-0.3 81,-0.4 -38,-0.2 -0.965 33.1-150.1-132.1 148.3 34.8 -3.3 -16.6 53 148 A D S S+ 0 0 79 -41,-2.6 2,-0.3 -2,-0.3 -40,-0.2 0.760 95.1 25.6 -81.7 -28.2 36.5 -3.5 -13.3 54 149 A S S S- 0 0 39 -42,-1.5 -1,-0.2 0, 0.0 321,-0.0 -0.976 92.9-105.2-135.4 148.7 33.4 -5.2 -11.8 55 150 A T - 0 0 94 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.621 28.8-135.5 -79.5 119.7 30.7 -7.2 -13.5 56 151 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.501 34.7-101.9 -66.6 142.4 27.3 -5.4 -13.9 57 152 A P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 68,-0.1 -0.323 45.3 -86.3 -66.4 149.1 24.4 -7.6 -12.9 58 153 A P T 3 S+ 0 0 126 0, 0.0 107,-0.1 0, 0.0 3,-0.1 -0.257 116.3 54.5 -52.7 142.3 22.3 -9.3 -15.7 59 154 A G T 3 S+ 0 0 39 1,-0.5 67,-0.1 66,-0.4 2,-0.1 0.035 78.4 131.5 109.4 -21.5 19.6 -7.0 -16.8 60 155 A T < - 0 0 2 -3,-1.5 65,-3.5 65,-0.2 -1,-0.5 -0.372 44.5-151.9 -62.5 141.8 22.2 -4.3 -17.5 61 156 A R E -DE 124 163A 53 102,-3.6 102,-2.7 63,-0.3 2,-0.5 -0.885 10.3-146.8-123.3 150.7 21.8 -2.7 -21.0 62 157 A V E -DE 123 162A 0 61,-3.2 61,-2.0 -2,-0.3 2,-0.4 -0.960 18.7-167.6-120.7 118.0 24.3 -1.1 -23.4 63 158 A R E -DE 122 161A 32 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.817 6.2-162.9-112.0 143.0 23.1 1.7 -25.6 64 159 A A E +DE 121 160A 0 57,-2.4 57,-1.9 -2,-0.4 2,-0.3 -0.979 12.8 170.8-123.8 136.5 24.7 3.4 -28.6 65 160 A M E - E 0 159A 34 94,-1.5 94,-3.4 -2,-0.4 2,-0.4 -0.999 22.5-139.1-145.5 140.6 23.8 6.8 -30.1 66 161 A A E + E 0 158A 12 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.819 23.2 173.9 -99.4 137.6 25.3 9.0 -32.8 67 162 A I E - E 0 157A 0 90,-1.9 90,-3.1 -2,-0.4 2,-0.1 -0.981 36.5 -99.8-136.6 154.1 25.5 12.8 -32.4 68 163 A Y E - E 0 156A 0 8,-0.5 88,-0.3 5,-0.4 10,-0.0 -0.458 23.5-146.5 -73.4 144.0 27.1 15.5 -34.5 69 164 A K S S+ 0 0 104 86,-2.3 2,-0.2 -2,-0.1 87,-0.1 0.859 74.1 80.7 -82.0 -39.0 30.5 16.8 -33.3 70 165 A Q S >> S- 0 0 64 85,-0.5 3,-1.9 1,-0.1 4,-0.6 -0.527 80.5-130.4 -74.6 136.1 30.3 20.5 -34.4 71 166 A S G >4 S+ 0 0 97 1,-0.3 3,-0.6 -2,-0.2 4,-0.4 0.784 105.2 59.1 -56.7 -32.2 28.3 22.7 -32.0 72 167 A Q G 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.618 114.4 36.5 -75.6 -12.2 26.2 24.2 -34.9 73 168 A H G X4 S+ 0 0 42 -3,-1.9 3,-1.1 2,-0.1 -5,-0.4 0.356 87.0 99.8-117.5 1.5 24.9 20.7 -35.8 74 169 A M T << S+ 0 0 43 -4,-0.6 -6,-0.2 -3,-0.6 -2,-0.1 0.800 80.6 53.5 -63.7 -31.4 24.6 19.2 -32.3 75 170 A T T 3 S+ 0 0 115 -4,-0.4 2,-0.4 -73,-0.1 -1,-0.3 0.678 89.6 95.6 -77.8 -17.6 20.8 19.7 -32.1 76 171 A E S < S- 0 0 79 -3,-1.1 -8,-0.5 1,-0.1 2,-0.3 -0.601 82.3-118.6 -78.5 130.7 20.3 18.0 -35.4 77 172 A V - 0 0 22 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.1 -0.502 24.6-125.4 -67.7 127.5 19.3 14.3 -35.2 78 173 A V + 0 0 7 -12,-0.5 41,-0.3 -2,-0.3 21,-0.3 -0.664 48.5 152.3 -75.4 121.7 21.9 12.0 -36.9 79 174 A R - 0 0 91 -2,-0.5 19,-0.2 19,-0.1 72,-0.1 -0.918 45.2 -81.6-145.8 167.4 20.0 9.9 -39.4 80 175 A R - 0 0 2 17,-2.2 63,-0.1 -2,-0.3 19,-0.1 -0.266 49.4-100.5 -70.9 159.6 20.5 8.0 -42.7 81 176 A C > - 0 0 3 1,-0.1 4,-3.5 18,-0.0 5,-0.2 -0.417 34.5-106.4 -75.4 155.8 20.4 9.7 -46.1 82 177 A P H > S+ 0 0 79 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.894 118.9 54.4 -46.4 -50.7 17.3 9.5 -48.3 83 178 A H H >4 S+ 0 0 136 65,-0.3 3,-0.5 1,-0.2 66,-0.1 0.914 117.3 33.8 -52.7 -53.1 19.1 7.0 -50.6 84 179 A H H >4 S+ 0 0 26 1,-0.2 3,-1.5 2,-0.2 5,-0.3 0.860 113.8 58.7 -74.3 -36.3 20.0 4.6 -47.9 85 180 A E H 3< S+ 0 0 74 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.566 116.3 37.1 -71.9 -4.6 16.9 5.2 -45.8 86 181 A R T << S+ 0 0 77 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.096 91.6 92.1-127.6 20.9 14.9 4.1 -48.9 87 182 A C S < S- 0 0 48 -3,-1.5 -2,-0.1 9,-0.2 -3,-0.1 0.430 88.0-125.2 -99.5 0.9 17.2 1.3 -50.2 88 183 A S + 0 0 118 -4,-0.2 -3,-0.1 1,-0.1 -2,-0.0 0.973 65.1 133.8 52.3 67.6 15.6 -1.6 -48.3 89 184 A D + 0 0 53 -5,-0.3 -1,-0.1 7,-0.1 -4,-0.1 0.275 30.5 133.2-120.1 2.3 18.6 -3.0 -46.5 90 185 A S - 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0 0 48 -3,-0.4 3,-1.5 1,-0.1 -3,-0.1 -0.842 45.7-172.2-143.9 106.1 22.1 -10.2 -31.5 106 201 A L T 3 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.541 88.0 63.4 -71.7 -6.9 18.4 -11.3 -31.5 107 202 A R T 3 S+ 0 0 162 17,-0.1 -1,-0.3 2,-0.1 15,-0.0 0.269 74.7 134.9 -99.5 11.0 17.8 -9.3 -28.3 108 203 A V < - 0 0 19 -3,-1.5 2,-0.4 15,-0.1 15,-0.2 -0.298 37.9-160.9 -63.5 140.6 18.6 -6.0 -30.0 109 204 A E E -F 122 0A 78 13,-2.4 13,-3.0 2,-0.0 2,-0.4 -0.986 3.6-155.9-129.6 136.2 16.3 -3.1 -29.3 110 205 A Y E -F 121 0A 38 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.869 8.2-163.5-114.5 146.8 15.7 0.1 -31.2 111 206 A L E -F 120 0A 61 9,-2.3 9,-1.4 -2,-0.4 2,-0.6 -0.985 20.2-167.9-134.8 126.8 14.4 3.4 -29.9 112 207 A D E -F 119 0A 83 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.973 41.4-124.2 -97.7 115.1 13.0 6.6 -31.4 113 208 A D > - 0 0 51 5,-2.4 4,-1.8 -2,-0.6 -2,-0.0 -0.436 10.8-142.4 -65.2 128.7 13.0 8.9 -28.4 114 209 A R T 4 S+ 0 0 204 -2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.740 96.5 29.0 -66.8 -23.2 9.5 10.2 -28.0 115 210 A N T 4 S+ 0 0 114 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.839 131.7 29.2-101.7 -45.8 10.7 13.7 -26.9 116 211 A T T 4 S- 0 0 54 2,-0.1 -2,-0.2 -115,-0.0 3,-0.1 0.595 87.9-138.2 -96.7 -15.2 14.1 14.2 -28.7 117 212 A F < + 0 0 139 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.514 51.9 147.5 69.1 7.2 13.4 12.1 -31.8 118 213 A R - 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