==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 25-JAN-05 2BIM . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.JOERGER,A.R.FERSHT . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 25.6 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 . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 0 0 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 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 4 6 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 96 A S 0 0 102 0, 0.0 287,-0.2 0, 0.0 286,-0.0 0.000 360.0 360.0 360.0 179.2 113.5 74.8 16.1 2 97 A V - 0 0 22 285,-0.5 73,-0.1 65,-0.0 3,-0.1 -0.988 360.0-117.6-139.9 125.8 111.7 77.6 17.8 3 98 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 62,-0.0 -0.321 38.8-106.7 -61.5 142.4 109.1 79.9 16.3 4 99 A S - 0 0 32 1,-0.1 283,-0.0 2,-0.0 0, 0.0 -0.386 27.4-169.5 -69.6 149.0 110.1 83.6 16.1 5 100 A Q + 0 0 82 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.150 36.9 136.9-123.7 15.6 108.4 85.9 18.6 6 101 A K - 0 0 106 1,-0.1 2,-0.2 167,-0.1 -2,-0.0 -0.491 59.8-117.0 -69.3 129.5 109.6 89.2 17.2 7 102 A T + 0 0 88 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.449 41.2 172.8 -67.0 133.2 106.9 91.9 17.0 8 103 A Y B -A 172 0A 94 164,-2.8 164,-2.9 -2,-0.2 6,-0.1 -0.851 23.8-175.6-149.2 107.3 106.3 92.8 13.4 9 104 A Q > - 0 0 93 -2,-0.3 5,-2.5 162,-0.2 3,-0.5 0.846 33.7-178.1 -72.4 -33.6 103.5 95.1 12.2 10 105 A G T > 5 - 0 0 27 1,-0.2 3,-1.6 3,-0.2 161,-0.1 -0.022 48.9 -34.9 66.9-171.0 104.4 94.6 8.5 11 106 A S T 3 5S+ 0 0 103 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.729 137.9 48.4 -58.6 -27.7 102.7 96.2 5.5 12 107 A Y T 3 5S- 0 0 52 -3,-0.5 41,-2.6 158,-0.4 42,-1.3 0.387 108.4-116.2 -98.2 5.6 99.3 96.2 7.0 13 108 A G T < 5 - 0 0 5 -3,-1.6 2,-0.2 39,-0.3 -3,-0.2 0.904 46.9-172.0 62.5 44.1 100.1 97.7 10.4 14 109 A F < + 0 0 1 -5,-2.5 2,-0.3 156,-0.2 158,-0.3 -0.481 17.2 144.2 -75.0 131.7 99.0 94.5 12.2 15 110 A R E -H 51 0B 73 36,-2.3 36,-2.8 -2,-0.2 2,-0.1 -0.978 40.9-110.2-160.6 155.8 98.8 94.5 16.0 16 111 A L E -H 50 0B 19 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.400 23.4-164.4 -86.1 166.1 96.7 93.0 18.8 17 112 A G E -H 49 0B 11 32,-1.6 32,-2.8 -2,-0.1 2,-0.3 -0.977 2.4-157.9-145.8 151.7 94.3 94.7 21.2 18 113 A F - 0 0 24 -2,-0.3 30,-0.1 30,-0.2 28,-0.0 -0.974 22.2-110.5-134.3 149.6 92.7 93.6 24.5 19 114 A L - 0 0 79 28,-0.5 2,-0.9 -2,-0.3 12,-0.5 -0.266 29.6-117.0 -70.3 163.7 89.6 94.7 26.4 20 115 A H + 0 0 174 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.815 47.2 159.7-105.6 87.9 89.9 96.5 29.7 21 116 A S - 0 0 57 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.512 36.4-139.7 -89.6 -10.0 88.3 94.0 32.0 22 117 A G - 0 0 34 9,-0.2 -1,-0.2 1,-0.2 7,-0.1 -0.089 22.5 -86.1 77.3-178.9 89.7 95.2 35.3 23 118 A T + 0 0 37 164,-0.1 165,-0.2 7,-0.0 -1,-0.2 0.126 62.6 148.0-121.3 23.2 91.0 93.1 38.2 24 119 A A > - 0 0 61 -3,-0.3 3,-2.0 1,-0.1 160,-0.3 -0.223 61.7-110.7 -55.4 148.2 88.0 92.3 40.3 25 120 A K T 3 S+ 0 0 166 1,-0.3 159,-0.3 159,-0.2 160,-0.2 0.762 116.3 52.7 -53.1 -30.1 88.2 88.9 42.0 26 121 A S T 3 S+ 0 0 100 158,-0.1 -1,-0.3 157,-0.1 -2,-0.1 0.491 77.2 122.1 -88.6 -5.2 85.5 87.5 39.8 27 122 A V < - 0 0 21 -3,-2.0 157,-0.6 1,-0.1 158,-0.1 -0.307 45.4-161.6 -61.4 141.5 87.0 88.5 36.4 28 123 A T S S+ 0 0 58 1,-0.3 13,-2.4 155,-0.1 2,-0.3 0.622 75.1 16.2 -99.7 -18.3 87.6 85.5 34.1 29 124 A C E +B 40 0A 10 11,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.913 68.4 165.1-155.3 127.0 90.0 87.0 31.6 30 125 A T E -B 39 0A 1 9,-2.9 9,-3.2 -2,-0.3 2,-0.4 -0.993 22.7-141.0-149.6 141.2 92.1 90.2 32.1 31 126 A Y E -B 38 0A 37 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.859 3.9-152.0-107.9 134.8 95.1 91.7 30.3 32 127 A S E >> -B 37 0A 0 5,-3.1 5,-1.9 -2,-0.4 4,-1.4 -0.879 5.7-171.0-104.8 107.2 98.0 93.5 31.9 33 128 A P T 45S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.911 87.9 57.4 -60.9 -42.4 99.6 96.1 29.5 34 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.852 119.5 29.0 -58.4 -35.7 102.5 96.6 31.9 35 130 A L T 45S- 0 0 44 -3,-0.3 -1,-0.2 2,-0.2 141,-0.2 0.498 98.6-131.1-101.3 -5.5 103.4 92.9 31.8 36 131 A N T <5 + 0 0 62 -4,-1.4 140,-2.6 -3,-0.3 2,-0.4 0.948 66.5 136.1 49.4 51.9 102.1 92.2 28.3 37 132 A K E < -Bc 32 176A 17 -5,-1.9 -5,-3.1 138,-0.2 2,-0.5 -0.992 51.2-148.9-137.5 133.9 100.4 89.3 30.0 38 133 A L E -Bc 31 177A 2 138,-3.2 140,-2.5 -2,-0.4 2,-0.5 -0.867 11.6-162.7-101.5 129.6 96.9 87.8 29.8 39 134 A F E +Bc 30 178A 0 -9,-3.2 -9,-2.9 -2,-0.5 2,-0.3 -0.953 23.7 157.0-111.4 126.6 95.5 86.2 32.9 40 135 A C E -Bc 29 179A 0 138,-2.0 140,-2.7 -2,-0.5 -11,-0.2 -0.971 38.8-110.1-149.0 162.3 92.5 83.9 32.4 41 136 A Q > - 0 0 34 -13,-2.4 3,-1.5 -2,-0.3 100,-0.4 -0.485 56.6 -73.6 -86.9 163.1 90.6 81.0 33.8 42 137 A L T 3 S- 0 0 37 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.344 111.1 -9.9 -61.1 126.7 90.6 77.5 32.3 43 138 A A T 3 S+ 0 0 42 98,-3.5 2,-0.3 1,-0.2 -1,-0.3 0.716 98.3 138.3 57.4 26.6 88.6 77.2 29.1 44 139 A K < - 0 0 87 -3,-1.5 97,-0.4 97,-0.3 -1,-0.2 -0.719 63.6 -86.1-100.7 154.8 87.0 80.7 29.4 45 140 A T - 0 0 57 -2,-0.3 95,-0.2 95,-0.1 -4,-0.1 -0.317 37.5-167.8 -59.8 131.1 86.6 83.1 26.5 46 141 A C E - I 0 139B 0 93,-2.2 93,-2.5 -2,-0.1 2,-0.3 -0.888 11.1-151.6-124.0 98.3 89.6 85.3 25.8 47 142 A P E - I 0 138B 29 0, 0.0 -28,-0.5 0, 0.0 2,-0.5 -0.548 15.9-176.6 -70.3 125.8 88.7 88.1 23.4 48 143 A V E - I 0 137B 0 89,-2.6 89,-2.8 -2,-0.3 2,-0.3 -0.989 13.8-145.1-129.0 121.2 91.7 89.2 21.3 49 144 A Q E -HI 17 136B 34 -32,-2.8 -32,-1.6 -2,-0.5 2,-0.5 -0.618 1.5-149.8 -88.2 146.4 91.4 92.1 18.9 50 145 A L E -HI 16 135B 2 85,-3.6 85,-2.0 -2,-0.3 2,-0.4 -0.967 16.8-173.0-115.3 123.8 93.1 92.3 15.6 51 146 A W E +H 15 0B 74 -36,-2.8 -36,-2.3 -2,-0.5 2,-0.3 -0.953 7.5 170.5-119.4 140.3 93.9 95.8 14.4 52 147 A V - 0 0 27 -2,-0.4 -39,-0.3 -38,-0.2 -38,-0.2 -0.984 34.8-140.2-144.2 150.7 95.4 96.8 11.0 53 148 A D S S+ 0 0 113 -41,-2.6 2,-0.3 -2,-0.3 -40,-0.2 0.828 93.8 18.5 -80.5 -31.1 95.9 100.1 9.2 54 149 A S S S- 0 0 56 -42,-1.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.981 92.1 -97.7-138.6 151.8 94.8 98.7 5.9 55 150 A T - 0 0 88 -2,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.510 38.6-136.1 -72.1 124.4 92.8 95.6 4.9 56 151 A P - 0 0 8 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.284 37.5 -73.3 -74.8 167.5 95.0 92.6 3.9 57 152 A P > - 0 0 58 0, 0.0 3,-1.7 0, 0.0 2,-0.0 -0.057 54.3 -90.5 -59.1 156.2 94.2 90.4 0.8 58 153 A P T 3 S+ 0 0 138 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.418 117.3 39.8 -63.4 145.5 91.4 87.9 0.7 59 154 A G T 3 S+ 0 0 48 1,-0.4 2,-0.0 66,-0.2 104,-0.0 0.313 81.4 141.0 94.3 -9.8 92.8 84.5 1.8 60 155 A T < - 0 0 5 -3,-1.7 65,-2.7 65,-0.2 -1,-0.4 -0.397 34.8-160.6 -64.4 144.4 94.8 86.2 4.6 61 156 A R E -DE 124 163A 56 102,-2.9 102,-3.0 63,-0.3 2,-0.5 -0.880 17.0-138.1-130.6 164.2 94.8 84.1 7.8 62 157 A V E -DE 123 162A 1 61,-2.8 61,-1.8 -2,-0.3 2,-0.4 -0.972 20.7-167.0-125.6 117.7 95.5 84.5 11.6 63 158 A R E -DE 122 161A 29 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.859 7.1-161.6-110.6 141.1 97.4 81.8 13.5 64 159 A A E +DE 121 160A 0 57,-2.4 57,-1.8 -2,-0.4 2,-0.3 -0.955 16.9 167.4-118.0 135.3 97.8 81.3 17.2 65 160 A M E - E 0 159A 29 94,-1.6 94,-3.5 -2,-0.4 2,-0.4 -0.996 23.6-141.4-147.0 139.3 100.6 79.1 18.7 66 161 A A E + E 0 158A 10 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.816 20.8 174.8-102.6 144.2 101.9 78.7 22.2 67 162 A I E - E 0 157A 0 90,-2.2 90,-2.8 -2,-0.4 2,-0.2 -0.965 40.6 -95.9-138.3 155.6 105.6 78.3 23.1 68 163 A Y E - E 0 156A 0 8,-0.5 88,-0.3 -2,-0.3 5,-0.1 -0.544 27.7-143.0 -72.2 140.5 107.3 78.1 26.4 69 164 A K S S+ 0 0 93 86,-2.4 2,-0.3 -2,-0.2 87,-0.1 0.851 77.5 82.6 -71.6 -39.0 108.6 81.5 27.4 70 165 A Q S >> S- 0 0 65 85,-0.6 3,-2.4 1,-0.1 4,-1.3 -0.549 78.0-136.4 -73.6 130.2 111.8 80.2 29.1 71 166 A S T 34 S+ 0 0 37 -2,-0.3 4,-0.4 1,-0.3 3,-0.2 0.827 103.4 61.7 -53.9 -35.8 114.7 79.5 26.7 72 167 A Q T 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 214,-0.1 0.613 115.4 33.0 -69.4 -10.1 115.5 76.2 28.4 73 168 A H T X4 S+ 0 0 53 -3,-2.4 3,-2.7 212,-0.1 -5,-0.3 0.488 86.7 105.1-119.6 -8.7 112.0 75.0 27.5 74 169 A M T 3< S+ 0 0 19 -4,-1.3 -6,-0.3 1,-0.3 -2,-0.1 0.751 77.9 54.3 -43.3 -38.4 111.5 76.7 24.2 75 170 A T T 3 S+ 0 0 72 209,-0.5 2,-0.4 -4,-0.4 -1,-0.3 0.600 86.7 98.2 -77.7 -10.4 112.0 73.6 22.1 76 171 A E S < S- 0 0 84 -3,-2.7 -8,-0.5 1,-0.1 2,-0.2 -0.662 82.4-117.7 -81.8 127.7 109.4 71.6 24.0 77 172 A V - 0 0 24 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.1 -0.432 26.0-127.0 -63.1 128.1 106.0 71.5 22.2 78 173 A V + 0 0 8 -12,-0.5 41,-0.4 -2,-0.2 21,-0.3 -0.710 47.7 154.7 -78.2 120.4 103.4 73.2 24.4 79 174 A R - 0 0 89 -2,-0.6 72,-0.2 19,-0.1 19,-0.2 -0.908 47.5 -83.1-141.7 168.8 100.5 70.7 24.8 80 175 A R - 0 0 2 17,-2.3 63,-0.1 -2,-0.3 19,-0.1 -0.425 55.7-101.6 -71.0 152.9 97.6 69.8 27.2 81 176 A C > - 0 0 4 1,-0.1 4,-2.6 -2,-0.1 5,-0.3 -0.151 35.6 -95.7 -71.1 167.3 98.6 67.6 30.2 82 177 A P T 4 S+ 0 0 71 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.742 124.1 47.8 -55.5 -27.8 97.9 63.8 30.4 83 178 A H T >4 S+ 0 0 118 65,-0.4 3,-1.2 2,-0.1 4,-0.1 0.959 114.1 41.3 -79.5 -55.9 94.7 64.5 32.3 84 179 A H G >4 S+ 0 0 23 1,-0.3 3,-1.4 2,-0.2 5,-0.3 0.836 106.7 60.9 -65.3 -32.2 93.1 67.2 30.1 85 180 A E G 3< S+ 0 0 65 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.715 113.6 40.7 -68.3 -12.7 94.0 65.6 26.7 86 181 A R G < S+ 0 0 195 -3,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.254 85.2 94.8-115.9 11.5 91.9 62.6 27.9 87 182 A C S < S- 0 0 46 -3,-1.4 -1,-0.1 9,-0.1 -2,-0.1 0.386 87.3-127.5 -88.3 9.6 89.0 64.3 29.6 88 183 A S + 0 0 115 -3,-0.2 -3,-0.1 -4,-0.2 -2,-0.1 0.944 64.2 134.8 47.4 63.3 86.9 64.2 26.4 89 184 A D + 0 0 51 -5,-0.3 -1,-0.1 -4,-0.1 -3,-0.0 0.036 24.5 141.6-125.1 23.5 85.9 67.8 26.2 90 185 A S - 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0 0 35 -3,-0.4 3,-1.6 1,-0.1 -3,-0.1 -0.853 41.8-171.4-141.3 102.6 84.3 79.7 14.1 106 201 A L T 3 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.596 87.4 61.5 -68.5 -10.3 83.5 76.7 11.9 107 202 A R T 3 S+ 0 0 135 17,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.316 74.5 123.8 -98.6 8.7 86.4 77.7 9.6 108 203 A A < - 0 0 5 -3,-1.6 2,-0.4 15,-0.1 15,-0.2 -0.493 47.5-157.0 -70.2 134.5 89.0 77.2 12.3 109 204 A E E -F 122 0A 106 13,-3.4 13,-2.9 -2,-0.2 2,-0.6 -0.948 4.7-149.3-117.3 137.1 91.7 74.8 11.3 110 205 A Y E -F 121 0A 35 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.919 17.1-161.0-108.3 120.4 93.9 72.9 13.8 111 206 A L E -F 120 0A 67 9,-2.6 9,-1.6 -2,-0.6 2,-0.6 -0.829 19.8-168.7-108.2 139.8 97.4 72.1 12.6 112 207 A D E -F 119 0A 75 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.948 34.2-129.8-120.1 101.1 99.9 69.6 13.9 113 208 A D > - 0 0 49 5,-2.5 4,-2.4 -2,-0.6 5,-0.1 -0.350 9.1-151.1 -56.3 114.8 103.1 70.5 12.1 114 209 A R T 4 S+ 0 0 227 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.688 95.2 40.6 -64.4 -13.9 104.5 67.3 10.6 115 210 A N T 4 S+ 0 0 134 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.886 129.8 20.7 -97.8 -52.0 107.9 68.8 10.9 116 211 A T T 4 S- 0 0 42 2,-0.1 -2,-0.2 -114,-0.0 3,-0.1 0.593 88.5-135.6 -93.4 -15.5 108.0 70.6 14.3 117 212 A F < + 0 0 139 -4,-2.4 -3,-0.1 1,-0.2 2,-0.1 0.476 55.4 145.4 71.8 1.6 105.1 68.7 15.9 118 213 A R - 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