==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 15-AUG-06 2J20 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.JOERGER,H.C.ANG,A.R.FERSHT . 389 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 55.5 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 25.7 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 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 0 101 0, 0.0 286,-0.2 0, 0.0 287,-0.0 0.000 360.0 360.0 360.0-164.5 113.7 74.5 16.1 2 97 A V - 0 0 22 284,-0.3 73,-0.1 65,-0.0 3,-0.1 -0.982 360.0-119.7-142.9 125.2 112.1 77.5 17.8 3 98 A P - 0 0 35 0, 0.0 62,-0.0 0, 0.0 284,-0.0 -0.376 37.3-107.6 -63.7 140.6 109.4 79.8 16.3 4 99 A S - 0 0 34 1,-0.1 282,-0.0 -2,-0.1 0, 0.0 -0.337 27.9-170.4 -65.8 151.3 110.5 83.4 16.1 5 100 A Q + 0 0 81 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.154 36.3 136.4-127.3 15.8 108.7 85.7 18.6 6 101 A K - 0 0 113 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.507 60.0-117.5 -71.3 127.1 110.0 89.1 17.2 7 102 A T + 0 0 85 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.418 40.5 173.9 -63.6 132.1 107.2 91.7 17.0 8 103 A Y B -A 172 0A 100 164,-2.7 164,-2.9 -2,-0.1 6,-0.1 -0.877 23.1-174.9-147.1 109.1 106.6 92.7 13.4 9 104 A Q > - 0 0 93 -2,-0.3 5,-2.7 162,-0.2 3,-0.4 0.827 33.4-176.2 -73.1 -31.3 103.9 95.0 12.2 10 105 A G T > 5 - 0 0 25 1,-0.2 3,-1.6 3,-0.2 161,-0.1 0.016 48.0 -38.0 65.8-171.8 104.7 94.5 8.6 11 106 A S T 3 5S+ 0 0 105 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.734 138.0 48.8 -59.8 -27.1 103.1 96.1 5.6 12 107 A Y T 3 5S- 0 0 55 -3,-0.4 41,-2.5 158,-0.4 42,-1.2 0.366 108.4-117.5 -98.6 5.5 99.6 96.1 7.0 13 108 A G T < 5 - 0 0 4 -3,-1.6 2,-0.3 39,-0.2 -3,-0.2 0.913 45.2-172.5 60.8 46.9 100.5 97.5 10.5 14 109 A F < + 0 0 2 -5,-2.7 158,-0.3 156,-0.2 2,-0.3 -0.537 17.1 143.5 -78.5 131.3 99.4 94.4 12.3 15 110 A R E -H 51 0B 75 36,-2.0 36,-2.7 -2,-0.3 2,-0.1 -0.976 40.8-109.5-158.4 160.2 99.2 94.4 16.1 16 111 A L E -H 50 0B 19 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.450 22.3-162.1 -92.6 166.2 97.1 92.9 18.9 17 112 A G E -H 49 0B 10 32,-1.5 32,-2.8 -2,-0.1 2,-0.3 -0.980 2.4-157.6-143.5 151.5 94.6 94.6 21.3 18 113 A F - 0 0 25 -2,-0.3 30,-0.1 30,-0.2 28,-0.0 -0.972 22.0-112.4-133.4 147.5 93.1 93.5 24.6 19 114 A L - 0 0 82 28,-0.5 2,-0.9 -2,-0.3 12,-0.4 -0.275 29.3-117.6 -69.4 164.5 90.0 94.5 26.5 20 115 A H + 0 0 179 1,-0.1 -1,-0.1 10,-0.1 10,-0.1 -0.848 47.1 159.3-106.5 92.8 90.3 96.3 29.8 21 116 A S - 0 0 57 -2,-0.9 3,-0.3 1,-0.2 -1,-0.1 0.527 37.0-136.9 -95.0 -9.3 88.7 93.8 32.2 22 117 A G - 0 0 34 9,-0.2 -1,-0.2 1,-0.2 7,-0.1 -0.168 21.8 -87.4 81.3-176.2 90.1 94.9 35.5 23 118 A T + 0 0 36 164,-0.1 165,-0.2 7,-0.1 -1,-0.2 0.091 62.0 147.7-126.9 24.8 91.5 92.8 38.3 24 119 A A > - 0 0 61 -3,-0.3 3,-1.9 1,-0.1 160,-0.3 -0.238 62.3-110.6 -57.1 149.1 88.4 91.9 40.5 25 120 A K T 3 S+ 0 0 124 1,-0.3 159,-0.3 159,-0.2 160,-0.2 0.786 117.2 54.2 -53.9 -28.6 88.7 88.5 42.1 26 121 A S T 3 S+ 0 0 101 157,-0.1 -1,-0.3 158,-0.1 -2,-0.1 0.532 76.8 122.9 -86.5 -7.4 86.0 87.2 39.9 27 122 A V < - 0 0 18 -3,-1.9 157,-0.5 1,-0.1 3,-0.1 -0.245 44.4-162.5 -59.3 141.4 87.5 88.2 36.5 28 123 A T S S+ 0 0 60 1,-0.3 13,-2.5 155,-0.1 2,-0.3 0.661 75.8 15.9 -99.1 -20.0 87.9 85.3 34.1 29 124 A C E +B 40 0A 11 11,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.926 68.9 167.4-155.2 125.9 90.4 86.9 31.7 30 125 A T E -B 39 0A 1 9,-3.0 9,-3.1 -2,-0.3 2,-0.4 -0.997 20.9-143.6-147.1 141.8 92.5 90.0 32.2 31 126 A Y E -B 38 0A 37 -12,-0.4 7,-0.2 -2,-0.3 -9,-0.2 -0.887 2.8-155.1-111.6 135.1 95.4 91.5 30.4 32 127 A S E >> -B 37 0A 0 5,-2.9 5,-1.9 -2,-0.4 4,-1.1 -0.904 5.4-172.2-107.3 108.5 98.4 93.3 32.0 33 128 A P T 45S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.867 87.0 59.9 -66.5 -34.1 100.1 95.8 29.6 34 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.864 119.3 27.2 -62.7 -35.0 102.9 96.3 32.1 35 130 A L T 45S- 0 0 40 -3,-0.2 -1,-0.2 2,-0.2 141,-0.2 0.454 99.8-129.6-103.1 -4.0 103.8 92.7 31.9 36 131 A N T <5 + 0 0 63 -4,-1.1 140,-2.8 1,-0.2 2,-0.4 0.943 66.8 136.7 48.7 52.5 102.5 92.0 28.3 37 132 A K E < -Bc 32 176A 15 -5,-1.9 -5,-2.9 138,-0.2 2,-0.4 -0.992 50.8-150.2-137.8 132.7 100.8 89.1 30.0 38 133 A L E -Bc 31 177A 2 138,-3.1 140,-2.2 -2,-0.4 2,-0.5 -0.856 11.5-163.7 -99.9 131.9 97.3 87.6 29.8 39 134 A F E +Bc 30 178A 0 -9,-3.1 -9,-3.0 -2,-0.4 2,-0.3 -0.973 22.5 159.7-114.7 127.2 95.8 85.9 32.9 40 135 A C E -Bc 29 179A 0 138,-2.1 140,-2.6 -2,-0.5 -11,-0.2 -0.976 37.3-111.6-147.7 159.8 92.8 83.6 32.3 41 136 A Q > - 0 0 40 -13,-2.5 3,-1.5 -2,-0.3 100,-0.4 -0.502 56.4 -72.5 -87.3 162.9 90.9 80.8 33.8 42 137 A L T 3 S- 0 0 37 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.316 111.0 -10.5 -59.4 124.5 90.8 77.3 32.3 43 138 A A T 3 S+ 0 0 44 98,-3.1 2,-0.3 1,-0.2 -1,-0.3 0.781 98.5 137.1 56.5 33.2 88.8 77.1 29.1 44 139 A K < - 0 0 85 -3,-1.5 97,-0.4 97,-0.3 -1,-0.2 -0.783 64.5 -85.3-106.4 155.4 87.2 80.5 29.4 45 140 A T - 0 0 54 -2,-0.3 95,-0.2 95,-0.1 -4,-0.1 -0.344 37.4-168.0 -62.2 129.2 86.9 83.0 26.6 46 141 A C E - I 0 139B 0 93,-2.4 93,-2.6 -2,-0.1 2,-0.3 -0.908 11.7-152.1-120.7 99.7 90.0 85.1 25.8 47 142 A P E - I 0 138B 27 0, 0.0 -28,-0.5 0, 0.0 2,-0.5 -0.566 15.2-176.4 -73.3 127.6 89.1 88.0 23.4 48 143 A V E - I 0 137B 0 89,-2.5 89,-2.9 -2,-0.3 2,-0.3 -0.991 14.1-144.7-129.3 120.9 92.1 89.0 21.4 49 144 A Q E -HI 17 136B 34 -32,-2.8 -32,-1.5 -2,-0.5 2,-0.5 -0.629 1.7-149.0 -87.1 146.5 91.7 92.0 19.0 50 145 A L E -HI 16 135B 2 85,-3.5 85,-2.0 -2,-0.3 2,-0.4 -0.973 16.8-171.1-114.6 121.8 93.4 92.2 15.6 51 146 A W E +H 15 0B 73 -36,-2.7 -36,-2.0 -2,-0.5 2,-0.3 -0.949 7.6 172.8-116.1 136.5 94.3 95.7 14.5 52 147 A V - 0 0 26 -2,-0.4 -39,-0.2 -38,-0.2 -38,-0.2 -0.977 32.8-144.7-140.2 150.2 95.6 96.7 11.0 53 148 A D S S+ 0 0 116 -41,-2.5 2,-0.3 -2,-0.3 -40,-0.2 0.790 93.4 16.4 -82.0 -31.7 96.3 100.0 9.3 54 149 A S S S- 0 0 58 -42,-1.2 -1,-0.3 0, 0.0 0, 0.0 -0.991 93.1 -97.2-141.1 148.2 95.2 98.6 5.9 55 150 A T - 0 0 86 -2,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.456 37.6-134.5 -69.2 126.7 93.2 95.5 5.0 56 151 A P - 0 0 8 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.282 37.5 -75.0 -75.5 167.7 95.3 92.5 4.0 57 152 A P > - 0 0 60 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.120 53.1 -90.2 -61.5 154.6 94.5 90.4 0.9 58 153 A P T 3 S+ 0 0 137 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.387 117.9 40.9 -60.5 143.1 91.7 87.8 0.7 59 154 A G T 3 S+ 0 0 48 1,-0.4 2,-0.1 66,-0.3 104,-0.0 0.323 80.8 139.3 97.7 -10.3 93.2 84.5 1.8 60 155 A T < - 0 0 4 -3,-1.9 65,-2.8 65,-0.2 -1,-0.4 -0.424 34.6-162.8 -66.8 144.3 95.2 86.1 4.6 61 156 A R E -DE 124 163A 53 102,-2.8 102,-2.9 63,-0.3 2,-0.5 -0.860 17.3-136.6-129.6 166.8 95.1 84.0 7.8 62 157 A V E -DE 123 162A 1 61,-3.0 61,-2.1 -2,-0.3 2,-0.3 -0.975 21.2-167.5-127.5 119.8 95.8 84.3 11.5 63 158 A R E -DE 122 161A 27 98,-2.7 98,-2.3 -2,-0.5 2,-0.4 -0.825 6.7-161.4-110.7 144.5 97.7 81.6 13.4 64 159 A A E +DE 121 160A 0 57,-2.3 57,-1.8 -2,-0.3 2,-0.3 -0.983 16.8 166.3-123.3 134.6 98.2 81.1 17.2 65 160 A M E - E 0 159A 32 94,-1.7 94,-3.2 -2,-0.4 2,-0.4 -0.995 24.0-139.9-146.4 143.6 100.9 79.0 18.7 66 161 A A E + E 0 158A 10 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.836 20.9 174.1-107.3 144.0 102.3 78.6 22.2 67 162 A I E - E 0 157A 0 90,-2.1 90,-2.6 -2,-0.4 2,-0.2 -0.950 40.7 -96.1-137.8 156.6 106.0 78.2 23.1 68 163 A Y E - E 0 156A 1 8,-0.4 88,-0.3 -2,-0.3 5,-0.0 -0.584 27.0-143.9 -74.0 143.1 107.7 78.1 26.5 69 164 A K S S+ 0 0 97 86,-2.3 2,-0.3 -2,-0.2 -1,-0.1 0.848 77.7 84.0 -75.3 -37.3 109.1 81.5 27.4 70 165 A Q S >> S- 0 0 67 85,-0.6 3,-2.2 1,-0.1 4,-1.0 -0.539 78.5-136.9 -72.9 128.2 112.2 80.2 29.2 71 166 A S T 34 S+ 0 0 36 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.816 101.9 61.2 -54.5 -34.5 115.0 79.5 26.7 72 167 A Q T 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 213,-0.1 0.642 114.4 35.6 -70.2 -11.7 116.0 76.2 28.4 73 168 A H T X4 S+ 0 0 52 -3,-2.2 3,-2.2 211,-0.1 -5,-0.3 0.448 85.9 105.3-116.6 -5.7 112.5 74.9 27.5 74 169 A M T 3< S+ 0 0 18 -4,-1.0 -6,-0.3 -3,-0.4 -2,-0.1 0.748 76.8 54.1 -48.7 -34.6 111.9 76.6 24.2 75 170 A T T 3 S+ 0 0 74 208,-0.4 2,-0.4 -4,-0.3 -1,-0.3 0.611 86.6 98.2 -80.4 -9.7 112.4 73.4 22.1 76 171 A E S < S- 0 0 83 -3,-2.2 -8,-0.4 1,-0.1 2,-0.2 -0.653 82.2-117.3 -81.8 129.9 109.8 71.5 24.0 77 172 A V - 0 0 25 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.1 -0.451 24.6-128.0 -65.9 129.6 106.4 71.3 22.3 78 173 A V + 0 0 9 -12,-0.5 41,-0.4 -2,-0.2 21,-0.3 -0.718 47.3 152.0 -80.2 124.6 103.7 73.0 24.4 79 174 A R - 0 0 89 -2,-0.5 72,-0.2 19,-0.1 19,-0.2 -0.927 48.8 -79.5-146.8 168.4 100.8 70.6 24.8 80 175 A R - 0 0 2 17,-2.3 63,-0.1 -2,-0.3 19,-0.1 -0.400 56.2-101.3 -70.1 152.4 98.0 69.6 27.2 81 176 A C > - 0 0 4 63,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.127 36.6 -94.8 -70.2 167.6 99.0 67.5 30.2 82 177 A P T 4 S+ 0 0 72 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.779 124.4 46.4 -54.9 -29.6 98.4 63.8 30.5 83 178 A H T >4 S+ 0 0 124 65,-0.3 3,-1.1 2,-0.1 4,-0.1 0.939 114.4 42.2 -79.9 -51.5 95.1 64.4 32.3 84 179 A H G >4 S+ 0 0 23 1,-0.3 3,-1.3 2,-0.2 5,-0.3 0.836 105.8 61.6 -69.2 -29.5 93.5 67.1 30.1 85 180 A E G 3< S+ 0 0 67 -4,-2.6 -1,-0.3 1,-0.2 3,-0.2 0.722 112.0 42.5 -67.9 -14.5 94.5 65.4 26.8 86 181 A R G < S+ 0 0 195 -3,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.248 84.4 94.2-112.7 11.9 92.3 62.5 27.9 87 182 A C S < S- 0 0 47 -3,-1.3 -1,-0.1 9,-0.2 -2,-0.1 0.509 84.6-130.1 -87.6 3.4 89.3 64.2 29.4 88 183 A S + 0 0 111 -4,-0.2 -3,-0.1 -3,-0.2 -2,-0.1 0.950 60.9 137.5 53.7 56.3 87.2 64.1 26.2 89 184 A D + 0 0 55 -5,-0.3 -1,-0.1 7,-0.1 -3,-0.0 0.019 24.8 146.2-117.7 24.2 86.2 67.7 26.1 90 185 A S - 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0 0 36 -3,-0.4 3,-1.8 1,-0.1 -3,-0.1 -0.830 43.1-169.6-142.5 100.8 84.6 79.6 14.1 106 201 A L T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.593 86.6 63.6 -66.3 -8.9 83.8 76.6 11.9 107 202 A R T 3 S+ 0 0 138 17,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.311 72.9 122.7 -97.7 8.2 86.7 77.6 9.6 108 203 A A < - 0 0 6 -3,-1.8 2,-0.4 15,-0.1 15,-0.2 -0.474 47.0-158.4 -69.9 139.3 89.3 77.1 12.3 109 204 A E E -F 122 0A 110 13,-2.7 13,-2.7 -2,-0.2 2,-0.5 -0.967 4.3-148.1-121.3 136.8 92.0 74.6 11.2 110 205 A Y E -F 121 0A 35 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.923 15.3-160.4-109.2 127.5 94.2 72.8 13.7 111 206 A L E -F 120 0A 69 9,-2.7 9,-1.7 -2,-0.5 2,-0.6 -0.881 19.7-169.3-113.8 136.9 97.7 71.9 12.6 112 207 A D E -F 119 0A 77 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.951 36.2-128.9-117.0 100.7 100.2 69.4 13.9 113 208 A D > - 0 0 49 5,-2.6 4,-1.7 -2,-0.6 -2,-0.0 -0.311 9.3-150.0 -55.1 121.0 103.4 70.3 12.1 114 209 A R T 4 S+ 0 0 228 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.681 95.0 37.9 -69.5 -14.4 104.8 67.2 10.5 115 210 A N T 4 S+ 0 0 133 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.853 130.1 23.2-100.5 -49.7 108.3 68.6 10.9 116 211 A T T 4 S- 0 0 40 2,-0.1 -2,-0.2 -114,-0.0 3,-0.1 0.607 88.7-136.4 -94.2 -14.5 108.4 70.4 14.3 117 212 A F < + 0 0 137 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.508 55.2 144.7 69.9 3.9 105.5 68.5 15.9 118 213 A R - 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