==== 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 4IBY . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELDAR,H.ROZENBERG,Y.DISKIN-POSNER,Z.SHAKKED . 393 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 2 0 2 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 2 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 94 A S 0 0 71 0, 0.0 274,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.5 19.0 15.5 26.1 2 95 A S - 0 0 65 272,-0.1 2,-0.3 271,-0.1 76,-0.1 -0.959 360.0-173.9-169.1 160.2 17.4 12.1 27.0 3 96 A S - 0 0 44 74,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.969 14.2-144.2-155.3 159.6 16.4 10.0 30.0 4 97 A V - 0 0 65 -2,-0.3 73,-0.1 65,-0.0 3,-0.1 -0.977 20.0-129.0-132.3 120.1 15.1 6.5 30.5 5 98 A P - 0 0 28 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.408 36.1-103.7 -62.2 140.9 12.6 5.7 33.3 6 99 A S - 0 0 56 1,-0.1 155,-0.0 -2,-0.1 0, 0.0 -0.371 32.0-176.1 -62.3 142.2 13.7 2.7 35.4 7 100 A Q + 0 0 74 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.131 36.5 136.5-120.2 14.4 11.8 -0.6 34.7 8 101 A K - 0 0 155 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.455 60.7-115.3 -68.8 128.0 13.5 -2.5 37.4 9 102 A T + 0 0 80 -2,-0.2 2,-0.3 164,-0.1 166,-0.2 -0.421 39.8 172.6 -62.0 131.2 11.2 -4.7 39.5 10 103 A Y B -A 174 0A 99 164,-2.8 164,-2.5 -2,-0.1 6,-0.1 -0.824 16.8-178.9-144.3 98.1 11.1 -3.5 43.1 11 104 A Q > - 0 0 74 -2,-0.3 5,-3.0 162,-0.2 3,-0.4 0.871 34.4-177.2 -72.2 -30.8 8.5 -5.2 45.3 12 105 A G T > 5 - 0 0 25 3,-0.2 3,-1.6 1,-0.2 161,-0.1 -0.001 44.4 -38.6 69.9-171.4 9.6 -3.0 48.2 13 106 A S T 3 5S+ 0 0 100 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.715 136.2 49.8 -65.2 -22.2 8.6 -2.9 51.8 14 107 A Y T 3 5S- 0 0 55 158,-0.4 41,-3.3 -3,-0.4 42,-1.2 0.355 110.0-116.5-102.2 4.5 4.9 -3.5 51.0 15 108 A G T < 5 - 0 0 7 -3,-1.6 2,-0.4 39,-0.2 -3,-0.2 0.945 40.9-163.4 62.4 51.9 5.5 -6.5 48.8 16 109 A F < + 0 0 0 -5,-3.0 2,-0.3 156,-0.2 158,-0.2 -0.557 18.8 159.4 -77.5 120.7 4.1 -4.9 45.7 17 110 A R E -H 53 0B 101 36,-2.8 36,-2.9 -2,-0.4 2,-0.3 -0.931 32.5-124.6-135.8 158.9 3.1 -7.2 42.8 18 111 A L E -H 52 0B 35 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.781 24.4-174.2-103.1 154.2 0.9 -7.1 39.8 19 112 A G E -H 51 0B 10 32,-2.1 32,-3.0 -2,-0.3 2,-0.3 -0.953 5.9-162.5-142.7 161.0 -1.9 -9.5 38.9 20 113 A F - 0 0 14 -2,-0.3 30,-0.1 30,-0.2 -2,-0.0 -0.980 31.8 -94.6-143.6 149.5 -4.2 -10.1 36.0 21 114 A L - 0 0 89 -2,-0.3 2,-1.3 28,-0.3 12,-0.5 -0.301 34.0-121.6 -60.6 149.0 -7.4 -12.0 35.4 22 115 A H + 0 0 182 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.683 51.9 158.0 -91.1 79.8 -7.1 -15.5 34.0 23 116 A S - 0 0 51 -2,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.595 32.8-143.8 -91.1 -14.7 -9.2 -14.7 30.9 24 117 A G - 0 0 34 9,-0.2 -1,-0.2 1,-0.2 166,-0.0 -0.088 28.0 -83.4 73.3-178.3 -8.2 -17.3 28.4 25 118 A T + 0 0 25 164,-0.1 165,-0.2 7,-0.0 -1,-0.2 0.059 63.4 147.9-120.8 26.3 -7.9 -16.7 24.6 26 119 A A > - 0 0 52 -3,-0.4 3,-2.1 1,-0.1 160,-0.3 -0.307 60.6-113.3 -57.8 147.6 -11.4 -17.1 23.2 27 120 A K T 3 S+ 0 0 89 1,-0.3 159,-0.3 159,-0.2 160,-0.2 0.757 114.1 58.6 -57.9 -26.3 -11.8 -14.8 20.2 28 121 A S T 3 S+ 0 0 109 157,-0.1 -1,-0.3 158,-0.1 -2,-0.1 0.550 75.0 119.8 -82.7 -7.8 -14.3 -12.7 22.1 29 122 A V < - 0 0 23 -3,-2.1 157,-0.5 1,-0.2 3,-0.1 -0.325 54.2-152.1 -63.0 139.5 -12.0 -11.7 25.0 30 123 A T S S- 0 0 75 1,-0.3 13,-0.5 155,-0.1 2,-0.3 0.769 78.2 -6.5 -85.5 -27.3 -11.6 -8.0 25.3 31 124 A C E -B 42 0A 9 11,-0.2 -1,-0.3 153,-0.1 2,-0.3 -0.973 64.5-174.5-157.6 165.3 -8.2 -8.4 26.8 32 125 A T E -B 41 0A 2 9,-2.6 9,-3.2 -2,-0.3 2,-0.4 -0.939 16.2-136.9-165.2 137.7 -6.0 -11.2 28.1 33 126 A Y E -B 40 0A 37 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.831 8.9-147.8-105.1 132.4 -2.7 -11.6 29.8 34 127 A S E >> -B 39 0A 0 5,-3.2 5,-1.6 -2,-0.4 4,-1.2 -0.875 6.3-169.0 -96.5 108.7 0.1 -14.1 29.0 35 128 A P T 45S+ 0 0 82 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.879 89.1 55.7 -60.7 -38.6 2.0 -15.3 32.1 36 129 A A T 45S+ 0 0 75 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.861 120.6 28.9 -62.4 -34.5 4.6 -17.0 29.8 37 130 A L T 45S- 0 0 53 -3,-0.2 -1,-0.2 2,-0.2 141,-0.2 0.470 97.8-130.2-102.6 -4.2 5.3 -13.7 27.9 38 131 A N T <5 + 0 0 64 -4,-1.2 140,-2.5 -3,-0.2 2,-0.4 0.942 65.2 138.6 43.9 56.0 4.5 -11.2 30.7 39 132 A K E < -Bc 34 178A 18 -5,-1.6 -5,-3.2 138,-0.2 2,-0.5 -0.990 49.0-151.3-138.9 123.9 2.4 -9.6 28.1 40 133 A M E -Bc 33 179A 4 138,-3.2 140,-2.9 -2,-0.4 2,-0.5 -0.861 11.5-158.5 -95.4 126.5 -1.1 -8.1 28.2 41 134 A F E +Bc 32 180A 0 -9,-3.2 -9,-2.6 -2,-0.5 2,-0.3 -0.916 28.6 152.6-104.9 124.6 -3.1 -8.2 25.0 42 135 A C E -Bc 31 181A 0 138,-2.2 140,-3.1 -2,-0.5 2,-0.3 -0.848 36.7-103.2-146.5 178.3 -5.8 -5.6 24.8 43 136 A Q > - 0 0 30 -13,-0.5 3,-2.0 -2,-0.3 100,-0.5 -0.819 44.5 -83.1-115.1 150.7 -8.0 -3.4 22.5 44 137 A L T 3 S- 0 0 57 -2,-0.3 100,-0.2 138,-0.3 3,-0.1 -0.220 108.3 -11.9 -46.5 118.8 -8.0 0.2 21.6 45 138 A A T 3 S+ 0 0 46 98,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.572 106.7 124.5 65.3 12.2 -9.8 2.4 24.2 46 139 A K S < S- 0 0 103 -3,-2.0 97,-0.4 97,-0.3 -1,-0.2 -0.654 71.4 -76.5-105.9 162.3 -11.2 -0.6 26.0 47 140 A T - 0 0 41 -2,-0.2 -4,-0.2 95,-0.1 95,-0.2 -0.253 41.4-176.1 -57.6 130.9 -11.0 -1.7 29.6 48 141 A C E - I 0 141B 0 93,-1.8 93,-2.3 -6,-0.1 2,-0.3 -0.868 15.9-149.0-129.7 97.5 -7.8 -3.3 30.6 49 142 A P E - I 0 140B 18 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.507 16.3-178.6 -72.6 128.5 -7.9 -4.6 34.2 50 143 A V E - I 0 139B 0 89,-2.4 89,-2.8 -2,-0.3 2,-0.4 -0.998 14.9-146.7-125.2 129.4 -4.6 -4.5 36.1 51 144 A Q E -HI 19 138B 22 -32,-3.0 -32,-2.1 -2,-0.4 2,-0.5 -0.802 1.3-151.1-101.3 135.6 -4.5 -5.8 39.7 52 145 A L E -HI 18 137B 2 85,-3.4 85,-2.6 -2,-0.4 2,-0.5 -0.913 13.4-170.0-100.7 128.1 -2.3 -4.4 42.5 53 146 A W E +H 17 0B 100 -36,-2.9 -36,-2.8 -2,-0.5 2,-0.3 -0.978 7.7 176.6-118.4 120.8 -1.4 -7.0 45.2 54 147 A V - 0 0 30 -2,-0.5 -39,-0.2 81,-0.3 -38,-0.2 -0.897 28.4-149.2-121.8 155.6 0.3 -5.8 48.3 55 148 A D S S+ 0 0 111 -41,-3.3 2,-0.3 -2,-0.3 -40,-0.2 0.694 86.5 17.6 -93.8 -22.5 1.4 -7.8 51.4 56 149 A S S S- 0 0 56 -42,-1.2 -1,-0.3 0, 0.0 0, 0.0 -0.980 94.1 -89.6-146.2 156.0 0.9 -4.9 53.8 57 150 A T - 0 0 107 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.482 39.0-135.5 -72.9 125.0 -1.0 -1.5 53.7 58 151 A P - 0 0 9 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.307 39.4 -78.7 -70.5 163.2 1.1 1.4 52.3 59 152 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 0, 0.0 -0.099 58.7 -80.5 -60.7 159.4 0.9 4.7 54.1 60 153 A P T 3 S+ 0 0 126 0, 0.0 107,-0.4 0, 0.0 -3,-0.0 -0.314 117.4 32.6 -55.6 142.8 -2.0 7.1 53.7 61 154 A G T 3 S+ 0 0 49 1,-0.3 104,-0.0 66,-0.2 2,-0.0 0.538 79.9 157.1 85.4 7.0 -1.7 9.2 50.5 62 155 A T < - 0 0 4 -3,-1.3 65,-3.1 65,-0.2 2,-0.3 -0.362 24.6-156.5 -64.0 144.8 0.0 6.5 48.5 63 156 A R E -DE 126 165A 55 102,-3.1 102,-2.6 63,-0.3 2,-0.5 -0.893 12.0-141.0-127.8 157.2 -0.4 6.9 44.7 64 157 A V E -DE 125 164A 1 61,-2.9 61,-2.1 -2,-0.3 2,-0.4 -0.978 21.2-169.2-124.9 116.4 -0.2 4.5 41.7 65 158 A R E -DE 124 163A 29 98,-2.8 98,-2.6 -2,-0.5 2,-0.4 -0.864 7.5-162.3-113.2 142.0 1.4 5.8 38.5 66 159 A A E +DE 123 162A 0 57,-2.6 57,-2.0 -2,-0.4 2,-0.3 -0.979 14.0 169.3-122.0 138.1 1.5 4.2 35.0 67 160 A M E - E 0 161A 30 94,-1.6 94,-3.2 -2,-0.4 2,-0.3 -0.993 23.5-136.0-146.6 135.6 4.0 5.2 32.3 68 161 A A E + E 0 160A 9 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.667 21.5 178.8 -91.0 149.1 4.7 3.6 28.9 69 162 A I E - E 0 159A 0 90,-2.3 90,-2.9 -2,-0.3 2,-0.2 -0.986 35.0-101.5-141.8 151.0 8.2 2.9 27.5 70 163 A Y E - E 0 158A 0 8,-0.5 88,-0.3 5,-0.4 10,-0.0 -0.539 24.2-148.0 -69.5 140.9 9.5 1.4 24.3 71 164 A K S S+ 0 0 101 86,-2.1 2,-0.2 -2,-0.2 87,-0.1 0.852 72.3 86.3 -77.4 -41.3 10.7 -2.2 24.8 72 165 A Q S > S- 0 0 77 85,-0.5 3,-1.8 1,-0.1 4,-0.4 -0.453 80.8-129.5 -69.0 135.0 13.5 -2.2 22.2 73 166 A S G > S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.868 104.6 56.4 -48.3 -46.6 16.8 -0.9 23.4 74 167 A Q G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.601 111.3 43.9 -70.3 -10.9 17.3 1.6 20.5 75 168 A H G X S+ 0 0 37 -3,-1.8 3,-1.9 1,-0.1 -5,-0.4 0.344 79.8 104.6-111.6 5.1 13.9 3.3 21.3 76 169 A M T < S+ 0 0 40 -3,-1.5 -6,-0.2 -4,-0.4 -2,-0.1 0.811 78.7 52.6 -61.5 -31.0 14.1 3.5 25.1 77 170 A T T 3 S+ 0 0 13 122,-0.4 2,-0.5 -4,-0.3 -74,-0.3 0.503 89.5 97.2 -83.9 -4.1 14.9 7.3 25.1 78 171 A E S < S- 0 0 27 -3,-1.9 -8,-0.5 197,-0.1 2,-0.2 -0.762 79.3-121.7 -89.8 126.8 11.9 8.1 22.9 79 172 A V - 0 0 26 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.1 -0.440 23.6-127.6 -65.4 128.4 8.7 9.2 24.7 80 173 A V + 0 0 7 -12,-0.5 21,-0.3 -2,-0.2 41,-0.3 -0.695 45.3 154.9 -76.9 125.3 5.8 7.0 24.0 81 174 A R - 0 0 67 -2,-0.5 72,-0.4 19,-0.1 19,-0.2 -0.914 45.3 -78.4-144.8 168.5 2.8 9.1 22.8 82 175 A R - 0 0 4 17,-2.5 70,-0.3 -2,-0.3 63,-0.1 -0.353 52.1-100.7 -69.3 153.5 -0.3 8.8 20.7 83 176 A C > - 0 0 3 68,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.260 33.9-108.6 -67.1 158.9 -0.1 8.9 17.0 84 177 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 115.9 56.6 -59.0 -40.7 -1.0 12.2 15.2 85 178 A H H > S+ 0 0 99 65,-0.4 4,-1.4 1,-0.2 66,-0.1 0.952 111.4 40.4 -55.4 -53.2 -4.3 10.8 13.9 86 179 A H H 4 S+ 0 0 30 1,-0.2 5,-0.4 2,-0.2 -1,-0.2 0.860 112.6 55.1 -69.7 -34.7 -5.7 9.8 17.3 87 180 A E H >< S+ 0 0 51 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.936 111.7 45.9 -57.1 -44.9 -4.4 13.0 18.9 88 181 A R H 3< S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.711 91.0 79.3 -72.3 -24.8 -6.3 14.9 16.2 89 182 A C T 3< S- 0 0 66 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 0.368 95.3-138.0 -71.4 11.2 -9.5 12.9 16.6 90 183 A S < + 0 0 105 -3,-0.9 -2,-0.1 1,-0.1 -3,-0.1 0.835 49.4 148.9 35.0 70.3 -10.1 15.1 19.6 91 184 A D + 0 0 51 -5,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 0.083 10.6 144.9-123.7 19.4 -11.3 12.3 21.9 92 185 A S - 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