==== 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 4IBQ . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ROZENBERG,A.ELDAR,Y.DISKIN-POSNER,Z.SHAKKED . 770 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 26.5 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 . 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 . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 0 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 . 4 0 5 14 5 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 4 0 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 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 97 A V 0 0 102 0, 0.0 73,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.5 12.7 -25.3 -26.8 2 98 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 62,-0.0 -0.318 360.0 -97.3 -63.5 148.0 11.8 -22.0 -25.0 3 99 A S - 0 0 55 1,-0.1 155,-0.0 2,-0.1 0, 0.0 -0.413 31.7-176.7 -69.2 139.2 8.8 -22.0 -22.7 4 100 A Q + 0 0 77 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.208 37.6 137.8-114.4 9.5 5.5 -20.7 -24.1 5 101 A K - 0 0 108 1,-0.1 -2,-0.1 167,-0.1 2,-0.0 -0.405 57.4-120.8 -62.4 119.7 3.8 -21.1 -20.7 6 102 A T + 0 0 89 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.339 37.4 172.0 -60.5 138.8 1.5 -18.1 -19.9 7 103 A Y B -A 171 0A 14 164,-3.0 164,-3.2 6,-0.1 6,-0.1 -0.867 20.7-174.6-157.6 106.8 2.5 -16.3 -16.7 8 104 A Q > + 0 0 91 -2,-0.3 5,-3.1 162,-0.2 3,-0.4 0.858 34.2 177.5 -76.5 -36.6 0.9 -13.1 -15.6 9 105 A G T > 5 - 0 0 6 330,-0.2 3,-0.9 3,-0.2 331,-0.2 -0.161 48.8 -33.8 73.3-161.6 3.2 -12.7 -12.6 10 106 A S T 3 5S+ 0 0 7 159,-0.4 -1,-0.2 1,-0.2 330,-0.1 0.823 138.0 49.0 -67.3 -33.3 3.5 -9.9 -10.1 11 107 A Y T 3 5S- 0 0 11 158,-0.4 41,-2.5 -3,-0.4 42,-1.3 0.415 109.3-118.4 -93.7 6.5 2.6 -7.2 -12.5 12 108 A G T < 5 - 0 0 4 -3,-0.9 2,-0.4 39,-0.2 -3,-0.2 0.951 41.6-164.2 55.9 54.7 -0.5 -9.0 -13.9 13 109 A F < + 0 0 0 -5,-3.1 2,-0.3 156,-0.2 158,-0.2 -0.565 20.7 154.3 -79.2 122.1 1.0 -9.1 -17.4 14 110 A R E -H 50 0B 82 36,-2.4 36,-3.0 -2,-0.4 2,-0.3 -0.964 35.1-119.2-141.4 158.5 -1.4 -9.8 -20.3 15 111 A L E -H 49 0B 34 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.702 25.9-177.4-101.1 151.6 -1.4 -9.1 -24.0 16 112 A G E -H 48 0B 10 32,-2.1 32,-2.7 -2,-0.3 2,-0.3 -0.927 7.7-158.7-140.1 169.1 -3.8 -7.1 -26.0 17 113 A F - 0 0 15 -2,-0.3 30,-0.1 30,-0.2 2,-0.1 -0.969 33.0 -91.7-146.0 152.9 -4.4 -6.1 -29.6 18 114 A L - 0 0 84 28,-0.4 2,-1.6 -2,-0.3 12,-0.5 -0.408 36.8-121.1 -61.7 141.7 -6.3 -3.4 -31.5 19 115 A H + 0 0 56 1,-0.2 673,-2.8 10,-0.1 -1,-0.1 -0.631 53.7 158.0 -85.3 81.4 -9.8 -4.3 -32.5 20 116 A S - 0 0 36 -2,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.636 32.7-144.1 -89.3 -22.6 -9.0 -3.8 -36.1 21 117 A G - 0 0 1 669,-0.5 -1,-0.2 9,-0.2 9,-0.1 -0.329 29.0 -84.7 81.4-170.1 -11.6 -5.8 -38.0 22 118 A T + 0 0 2 -2,-0.1 -1,-0.2 7,-0.1 165,-0.1 0.053 64.9 148.2-129.5 26.6 -11.0 -7.7 -41.2 23 119 A A > - 0 0 49 -3,-0.4 3,-1.5 1,-0.1 160,-0.4 -0.090 61.9-106.3 -57.6 163.0 -11.4 -5.2 -44.1 24 120 A K T 3 S+ 0 0 82 1,-0.3 159,-0.2 159,-0.1 -1,-0.1 0.820 118.7 55.8 -63.7 -29.9 -9.2 -5.6 -47.2 25 121 A S T 3 S+ 0 0 108 156,-0.1 -1,-0.3 157,-0.1 2,-0.2 0.490 77.5 123.2 -83.2 -4.1 -7.0 -2.7 -46.2 26 122 A V < - 0 0 19 -3,-1.5 157,-0.4 1,-0.2 3,-0.1 -0.413 40.7-169.8 -67.9 130.3 -6.1 -4.0 -42.7 27 123 A T S S+ 0 0 46 1,-0.3 13,-1.8 -2,-0.2 2,-0.4 0.842 77.0 12.5 -77.5 -42.3 -2.4 -4.4 -42.1 28 124 A C E +B 39 0A 12 11,-0.2 2,-0.3 154,-0.0 -1,-0.3 -0.998 67.5 173.9-145.4 128.7 -2.7 -6.3 -38.9 29 125 A T E -B 38 0A 1 9,-2.5 9,-2.9 -2,-0.4 2,-0.4 -0.994 17.2-145.7-143.4 139.8 -5.7 -8.0 -37.3 30 126 A Y E -B 37 0A 43 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.856 4.4-149.0-108.7 135.5 -6.1 -10.2 -34.3 31 127 A S E >>> -B 36 0A 0 5,-3.0 4,-1.8 -2,-0.4 5,-1.6 -0.871 5.9-169.2-102.3 104.9 -8.5 -13.1 -33.9 32 128 A P T 345S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.886 88.0 57.0 -56.6 -38.6 -9.5 -13.5 -30.2 33 129 A A T 345S+ 0 0 48 1,-0.2 654,-0.0 653,-0.1 -2,-0.0 0.811 119.4 28.5 -64.9 -34.5 -11.1 -16.9 -31.0 34 130 A L T <45S- 0 0 63 -3,-0.5 -1,-0.2 2,-0.2 141,-0.2 0.579 99.0-130.3 -98.2 -12.6 -7.9 -18.3 -32.4 35 131 A N T <5 + 0 0 66 -4,-1.8 140,-2.6 1,-0.2 2,-0.4 0.977 66.5 135.2 52.2 57.5 -5.5 -16.3 -30.3 36 132 A K E < -Bc 31 175A 15 -5,-1.6 -5,-3.0 138,-0.2 2,-0.4 -0.993 52.4-142.7-147.6 133.9 -3.9 -15.5 -33.6 37 133 A M E -Bc 30 176A 4 138,-4.1 140,-2.4 -2,-0.4 2,-0.5 -0.755 9.0-164.1 -95.2 135.1 -2.4 -12.5 -35.4 38 134 A F E +Bc 29 177A 0 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.3 -0.987 26.7 157.3-118.3 124.5 -2.7 -12.1 -39.2 39 135 A C E -Bc 28 178A 0 138,-2.4 140,-3.0 -2,-0.5 2,-0.3 -0.963 39.4-107.7-147.8 160.7 -0.4 -9.5 -40.6 40 136 A Q > - 0 0 43 -13,-1.8 3,-1.7 -2,-0.3 100,-0.5 -0.676 48.3 -90.7 -90.6 146.2 1.4 -8.3 -43.7 41 137 A L T 3 S- 0 0 36 -2,-0.3 100,-0.2 1,-0.3 -1,-0.1 -0.274 106.3 -4.1 -54.3 127.6 5.2 -8.6 -44.2 42 138 A A T 3 S+ 0 0 45 98,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.445 103.1 126.4 68.6 3.2 7.2 -5.6 -42.9 43 139 A K S < S- 0 0 91 -3,-1.7 97,-0.4 97,-0.3 -1,-0.2 -0.571 72.2 -82.5 -91.4 157.6 4.0 -3.7 -42.0 44 140 A T - 0 0 45 -2,-0.2 -4,-0.2 95,-0.1 95,-0.2 -0.303 40.9-168.2 -62.8 131.8 3.4 -2.3 -38.5 45 141 A C E - I 0 138B 1 93,-2.0 93,-2.3 -6,-0.1 2,-0.3 -0.819 9.8-151.0-126.0 94.4 2.0 -4.7 -35.9 46 142 A P E - I 0 137B 22 0, 0.0 2,-0.5 0, 0.0 -28,-0.4 -0.466 15.7-179.1 -64.9 118.7 0.7 -3.2 -32.7 47 143 A V E - I 0 136B 1 89,-2.4 89,-2.5 -2,-0.3 2,-0.3 -0.996 16.9-146.4-118.6 121.7 1.1 -5.5 -29.8 48 144 A Q E -HI 16 135B 24 -32,-2.7 -32,-2.1 -2,-0.5 2,-0.5 -0.681 2.4-147.7 -93.3 142.0 -0.2 -4.1 -26.5 49 145 A L E -HI 15 134B 1 85,-2.8 85,-1.9 -2,-0.3 2,-0.5 -0.935 14.5-167.1-107.0 121.9 1.2 -4.7 -23.1 50 146 A W E +H 14 0B 67 -36,-3.0 -36,-2.4 -2,-0.5 2,-0.3 -0.937 9.1 176.3-113.2 127.0 -1.3 -4.7 -20.2 51 147 A V - 0 0 30 -2,-0.5 -39,-0.2 81,-0.4 -38,-0.2 -0.962 34.0-149.9-129.0 146.6 -0.3 -4.6 -16.5 52 148 A D S S+ 0 0 85 -41,-2.5 2,-0.3 -2,-0.3 -40,-0.2 0.711 96.5 17.1 -78.0 -25.1 -2.1 -4.4 -13.2 53 149 A S S S- 0 0 45 -42,-1.3 -1,-0.2 -3,-0.1 321,-0.0 -0.991 92.2-101.9-145.5 149.0 1.0 -2.6 -11.8 54 150 A T - 0 0 92 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.588 37.7-124.7 -79.5 123.3 3.9 -0.8 -13.5 55 151 A P - 0 0 7 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.218 37.4 -87.9 -59.9 153.8 7.1 -2.8 -13.6 56 152 A P > - 0 0 38 0, 0.0 3,-1.1 0, 0.0 2,-0.1 0.103 56.1 -76.3 -55.4 170.4 10.4 -1.2 -12.1 57 153 A P T 3 S+ 0 0 126 0, 0.0 107,-0.3 0, 0.0 68,-0.1 -0.495 118.1 37.8 -68.3 144.9 12.7 1.0 -14.1 58 154 A G T 3 S+ 0 0 43 1,-0.3 2,-0.1 66,-0.3 104,-0.0 0.468 78.7 151.1 94.3 2.4 14.9 -1.0 -16.4 59 155 A T < - 0 0 2 -3,-1.1 65,-2.7 65,-0.2 -1,-0.3 -0.382 27.8-158.4 -64.3 143.7 12.3 -3.6 -17.4 60 156 A R E -DE 123 162A 55 102,-3.3 102,-2.4 63,-0.3 2,-0.5 -0.874 10.7-144.3-123.3 158.8 12.6 -5.1 -20.9 61 157 A V E -DE 122 161A 0 61,-2.7 61,-1.9 -2,-0.3 2,-0.3 -0.975 18.3-165.8-127.7 117.7 10.2 -6.7 -23.2 62 158 A R E -DE 121 160A 31 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.802 5.3-164.7-106.3 142.8 11.4 -9.6 -25.4 63 159 A A E +DE 120 159A 0 57,-2.1 57,-1.9 -2,-0.3 2,-0.3 -0.986 13.1 169.0-124.4 138.7 9.7 -11.2 -28.4 64 160 A M E - E 0 158A 28 94,-1.7 94,-3.6 -2,-0.4 2,-0.4 -0.994 23.4-138.7-145.6 144.1 10.7 -14.6 -30.0 65 161 A A E + E 0 157A 11 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.864 22.1 173.9-102.1 139.7 9.1 -16.9 -32.6 66 162 A I E - E 0 156A 0 90,-1.8 90,-2.9 -2,-0.4 2,-0.2 -0.951 40.1 -95.8-132.8 157.7 9.0 -20.6 -32.2 67 163 A Y E - E 0 155A 0 8,-0.5 88,-0.3 5,-0.4 5,-0.1 -0.555 26.4-145.1 -73.0 138.2 7.3 -23.2 -34.4 68 164 A K S S+ 0 0 95 86,-2.6 2,-0.2 -2,-0.2 87,-0.1 0.908 75.9 81.3 -70.9 -43.3 3.8 -24.2 -33.1 69 165 A Q S > S- 0 0 67 85,-0.6 3,-2.2 1,-0.1 4,-0.4 -0.442 80.6-131.7 -73.0 135.5 3.9 -27.9 -34.2 70 166 A S G > S+ 0 0 96 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.772 103.8 61.0 -58.1 -28.8 5.8 -30.2 -31.9 71 167 A Q G 3 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.477 115.0 33.2 -80.9 -0.4 7.8 -31.8 -34.7 72 168 A H G X S+ 0 0 44 -3,-2.2 3,-1.1 -5,-0.1 -5,-0.4 0.243 86.7 105.2-128.6 5.2 9.3 -28.4 -35.7 73 169 A M T < S+ 0 0 44 -3,-0.7 -6,-0.2 -4,-0.4 -2,-0.1 0.725 80.7 49.8 -69.4 -21.8 9.6 -26.9 -32.2 74 170 A T T 3 S+ 0 0 112 -4,-0.3 2,-0.4 -73,-0.1 -1,-0.3 0.585 89.5 97.6 -89.0 -14.5 13.3 -27.4 -32.0 75 171 A E S < S- 0 0 83 -3,-1.1 -8,-0.5 1,-0.1 2,-0.2 -0.632 82.6-116.9 -78.6 131.1 14.0 -25.9 -35.4 76 172 A V - 0 0 15 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.1 -0.475 23.7-124.5 -71.2 129.1 15.0 -22.2 -35.1 77 173 A V + 0 0 7 -12,-0.5 21,-0.4 -2,-0.2 41,-0.3 -0.662 49.0 151.4 -76.8 119.7 12.6 -19.8 -36.7 78 174 A R - 0 0 95 -2,-0.6 19,-0.2 19,-0.1 72,-0.1 -0.934 46.3 -83.0-145.5 163.8 14.5 -17.7 -39.3 79 175 A R - 0 0 3 17,-2.2 63,-0.1 -2,-0.3 19,-0.1 -0.357 49.6-102.3 -69.9 150.1 14.0 -15.8 -42.5 80 176 A C > - 0 0 2 63,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.206 35.1-105.2 -64.6 159.7 14.1 -17.6 -45.9 81 177 A P H > S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.906 119.8 53.9 -53.7 -44.7 17.2 -17.3 -48.0 82 178 A H H 4 S+ 0 0 127 65,-0.4 66,-0.1 1,-0.2 -3,-0.0 0.882 115.3 37.5 -59.7 -44.8 15.5 -14.9 -50.4 83 179 A H H >4 S+ 0 0 22 2,-0.2 3,-1.1 1,-0.2 5,-0.3 0.853 111.7 56.7 -79.1 -36.5 14.5 -12.5 -47.7 84 180 A E H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.714 113.2 44.3 -67.6 -16.7 17.6 -12.8 -45.5 85 181 A R T 3< S+ 0 0 80 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.360 92.0 113.0-104.3 1.1 19.5 -11.7 -48.7 86 182 A C S < S- 0 0 45 -3,-1.1 2,-0.6 9,-0.2 3,-0.2 -0.233 78.0-117.1 -65.0 161.4 17.0 -9.0 -49.5 87 183 A S S S+ 0 0 137 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.371 80.4 112.5 -98.4 55.1 18.2 -5.3 -49.3 88 184 A D + 0 0 47 -2,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 0.113 37.7 144.6-114.1 20.6 15.8 -4.4 -46.5 89 185 A S - 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0 0 34 -3,-0.4 3,-1.6 1,-0.1 -3,-0.1 -0.841 45.7-169.4-143.4 107.7 12.5 2.4 -31.3 105 201 A L T 3 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.606 87.7 62.3 -71.9 -10.3 16.1 3.4 -31.3 106 202 A R T 3 S+ 0 0 153 17,-0.1 -1,-0.3 2,-0.1 15,-0.1 0.280 73.6 136.4 -97.8 7.6 16.8 1.4 -28.2 107 203 A V < - 0 0 20 -3,-1.6 2,-0.4 15,-0.1 15,-0.2 -0.244 37.3-159.7 -56.6 140.6 15.9 -1.9 -29.8 108 204 A E E -F 121 0A 80 13,-2.5 13,-3.0 2,-0.0 2,-0.4 -0.988 3.0-155.6-128.0 137.0 18.3 -4.8 -29.1 109 205 A Y E -F 120 0A 38 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.912 9.0-164.4-115.4 141.3 18.8 -8.0 -31.1 110 206 A L E -F 119 0A 58 9,-2.3 9,-1.5 -2,-0.4 2,-0.6 -0.982 19.1-167.4-131.9 126.4 20.1 -11.3 -29.7 111 207 A D E -F 118 0A 94 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.969 41.3-122.3 -98.9 115.0 21.4 -14.5 -31.3 112 208 A D > - 0 0 50 5,-2.7 4,-1.1 -2,-0.6 -2,-0.0 -0.425 11.4-141.3 -63.9 129.7 21.4 -16.9 -28.3 113 209 A R T 4 S+ 0 0 172 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.792 96.0 22.8 -62.6 -28.9 25.0 -18.1 -27.8 114 210 A N T 4 S+ 0 0 122 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.827 130.6 34.6-106.7 -44.2 23.7 -21.6 -27.0 115 211 A T T 4 S- 0 0 72 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.663 89.3-138.0 -89.2 -18.8 20.2 -22.2 -28.4 116 212 A F < + 0 0 135 -4,-1.1 -3,-0.1 1,-0.2 2,-0.1 0.476 50.9 149.3 72.4 6.0 20.9 -20.1 -31.5 117 213 A R - 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