==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-JAN-12 4AGM . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.JOERGER,R.WILCKEN,F.M.BOECKLER,A.R.FERSHT . 395 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 55.2 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 25.8 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 7.6 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 1 0 1 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 . 3 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 1 1 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 0 103 0, 0.0 291,-0.2 0, 0.0 290,-0.1 0.000 360.0 360.0 360.0 142.4 114.2 75.7 -35.8 2 97 A V - 0 0 24 289,-1.7 3,-0.1 65,-0.0 73,-0.1 -0.973 360.0-129.5-118.3 114.6 112.8 78.8 -34.0 3 98 A P - 0 0 40 0, 0.0 289,-0.0 0, 0.0 2,-0.0 -0.276 35.6 -97.8 -55.3 144.8 110.3 80.9 -36.0 4 99 A S - 0 0 28 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.315 29.6-170.6 -65.0 149.1 111.0 84.6 -36.0 5 100 A Q + 0 0 76 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.146 38.4 137.1-121.6 15.5 109.2 86.8 -33.6 6 101 A K - 0 0 112 1,-0.1 2,-0.2 167,-0.1 -2,-0.0 -0.477 59.7-118.1 -68.6 125.3 110.4 90.1 -35.1 7 102 A T + 0 0 87 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.450 41.5 171.5 -62.4 131.1 107.7 92.7 -35.4 8 103 A Y B -A 172 0A 105 164,-2.5 164,-2.8 -2,-0.2 6,-0.1 -0.866 24.0-173.8-149.4 108.2 107.2 93.6 -39.0 9 104 A Q > - 0 0 91 -2,-0.3 5,-2.6 162,-0.2 3,-0.5 0.843 32.4-174.0 -72.9 -32.3 104.4 95.8 -40.3 10 105 A G T > 5 - 0 0 24 1,-0.2 3,-1.4 3,-0.2 161,-0.1 -0.063 48.5 -39.3 67.2-168.5 105.3 95.2 -44.0 11 106 A S T 3 5S+ 0 0 104 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.696 137.8 49.8 -66.2 -22.8 103.7 96.8 -47.0 12 107 A Y T 3 5S- 0 0 54 -3,-0.5 41,-2.8 158,-0.4 42,-1.4 0.436 108.2-117.5-101.9 0.9 100.2 96.8 -45.6 13 108 A G T < 5 - 0 0 4 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.920 45.5-171.1 65.6 46.4 101.0 98.3 -42.2 14 109 A F < + 0 0 3 -5,-2.6 2,-0.3 156,-0.2 158,-0.3 -0.521 17.6 143.7 -77.2 131.4 99.9 95.1 -40.3 15 110 A R E -I 51 0B 73 36,-2.1 36,-2.8 -2,-0.3 2,-0.1 -0.975 40.4-111.9-160.0 158.9 99.6 95.1 -36.5 16 111 A L E -I 50 0B 17 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.412 22.6-161.9 -87.4 164.9 97.4 93.7 -33.8 17 112 A G E -I 49 0B 11 32,-1.7 32,-3.0 -2,-0.1 2,-0.3 -0.984 2.2-157.2-141.8 154.2 95.0 95.4 -31.4 18 113 A F - 0 0 25 -2,-0.3 30,-0.1 30,-0.2 2,-0.0 -0.956 19.7-114.3-132.2 151.8 93.4 94.4 -28.1 19 114 A L - 0 0 80 28,-0.4 2,-0.8 -2,-0.3 12,-0.4 -0.262 27.9-117.2 -72.3 166.5 90.3 95.4 -26.2 20 115 A H + 0 0 172 1,-0.1 -1,-0.1 10,-0.1 10,-0.1 -0.819 46.0 160.3-107.3 90.8 90.5 97.2 -22.8 21 116 A S - 0 0 57 -2,-0.8 3,-0.3 1,-0.2 -1,-0.1 0.515 36.1-138.6 -95.7 -7.7 88.9 94.6 -20.6 22 117 A G - 0 0 34 9,-0.2 -1,-0.2 1,-0.2 7,-0.1 -0.112 22.1 -87.0 74.1-174.0 90.1 95.7 -17.2 23 118 A T + 0 0 39 164,-0.1 165,-0.2 7,-0.0 -1,-0.2 0.066 61.7 147.3-129.0 26.2 91.4 93.6 -14.3 24 119 A A > - 0 0 59 -3,-0.3 3,-2.0 1,-0.1 160,-0.3 -0.281 61.3-113.5 -59.4 148.3 88.3 92.7 -12.2 25 120 A K T 3 S+ 0 0 167 1,-0.3 159,-0.3 159,-0.2 160,-0.2 0.766 116.5 56.4 -60.4 -22.1 88.6 89.2 -10.7 26 121 A S T 3 S+ 0 0 94 157,-0.1 -1,-0.3 156,-0.1 -2,-0.1 0.584 78.3 117.3 -82.4 -12.5 85.7 88.0 -12.9 27 122 A V < - 0 0 21 -3,-2.0 157,-0.5 1,-0.1 3,-0.1 -0.279 46.4-164.7 -64.3 143.0 87.4 89.0 -16.2 28 123 A T S S+ 0 0 60 1,-0.3 13,-2.5 155,-0.1 2,-0.3 0.596 73.8 18.4-104.9 -15.1 88.1 86.0 -18.5 29 124 A C E +B 40 0A 11 11,-0.2 -1,-0.3 -8,-0.1 2,-0.3 -0.930 67.2 164.5-157.1 128.8 90.6 87.7 -21.0 30 125 A T E -B 39 0A 1 9,-2.5 9,-3.0 -2,-0.3 2,-0.4 -0.983 22.6-142.2-153.2 140.1 92.6 90.8 -20.5 31 126 A Y E -B 38 0A 33 -12,-0.4 7,-0.2 -2,-0.3 -9,-0.2 -0.878 4.7-151.9-109.1 134.2 95.6 92.3 -22.3 32 127 A S E >> -B 37 0A 0 5,-3.2 5,-1.8 -2,-0.4 4,-1.1 -0.885 6.5-171.9-102.3 108.5 98.5 94.2 -20.7 33 128 A P T 45S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.886 88.1 57.6 -63.7 -36.8 100.1 96.8 -23.0 34 129 A A T 45S+ 0 0 71 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.855 120.0 28.6 -62.0 -34.5 102.9 97.4 -20.5 35 130 A L T 45S- 0 0 43 -3,-0.2 -1,-0.2 2,-0.2 141,-0.2 0.486 99.2-131.2 -98.0 -5.6 103.8 93.7 -20.6 36 131 A N T <5 + 0 0 60 -4,-1.1 140,-2.6 -3,-0.3 2,-0.4 0.954 66.3 135.9 41.8 56.9 102.7 93.0 -24.1 37 132 A K E < -Bc 32 176A 15 -5,-1.8 -5,-3.2 138,-0.2 2,-0.4 -0.993 51.7-149.1-142.5 126.7 100.9 90.1 -22.5 38 133 A L E -Bc 31 177A 3 138,-3.1 140,-2.4 -2,-0.4 2,-0.5 -0.820 12.7-162.9 -91.7 132.7 97.5 88.5 -22.8 39 134 A F E +Bc 30 178A 0 -9,-3.0 -9,-2.5 -2,-0.4 2,-0.3 -0.974 22.0 161.1-115.9 127.3 96.1 86.8 -19.7 40 135 A C E -Bc 29 179A 0 138,-2.4 140,-2.6 -2,-0.5 -11,-0.2 -0.983 37.5-111.6-148.1 157.4 93.2 84.4 -20.2 41 136 A Q > - 0 0 39 -13,-2.5 3,-1.6 -2,-0.3 100,-0.4 -0.459 57.7 -74.5 -81.8 159.3 91.2 81.6 -18.7 42 137 A L T 3 S- 0 0 39 1,-0.3 100,-0.2 -2,-0.1 -1,-0.1 -0.323 109.8 -9.8 -58.4 125.7 91.3 78.1 -20.2 43 138 A A T 3 S+ 0 0 40 98,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.617 98.7 137.7 63.9 16.5 89.4 77.7 -23.5 44 139 A K < - 0 0 100 -3,-1.6 97,-0.4 97,-0.3 -1,-0.2 -0.611 63.9 -85.9 -93.6 157.6 87.7 81.1 -23.2 45 140 A T - 0 0 57 -2,-0.2 95,-0.2 95,-0.1 -4,-0.1 -0.371 38.8-168.5 -63.9 127.0 87.2 83.5 -26.1 46 141 A C E - J 0 139B 0 93,-2.3 93,-2.5 -2,-0.2 2,-0.4 -0.914 11.1-150.1-119.1 101.8 90.2 85.8 -26.7 47 142 A P E - J 0 138B 31 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.574 16.5-177.6 -72.2 124.8 89.4 88.7 -29.2 48 143 A V E - J 0 137B 0 89,-2.7 89,-2.8 -2,-0.4 2,-0.3 -0.994 15.2-142.9-124.1 125.7 92.4 89.7 -31.2 49 144 A Q E -IJ 17 136B 33 -32,-3.0 -32,-1.7 -2,-0.4 2,-0.5 -0.627 3.2-150.4 -88.9 145.0 92.1 92.7 -33.6 50 145 A L E -IJ 16 135B 13 85,-3.2 85,-1.8 -2,-0.3 2,-0.4 -0.975 17.0-174.4-113.8 125.8 93.8 92.9 -37.0 51 146 A W E +I 15 0B 75 -36,-2.8 -36,-2.1 -2,-0.5 2,-0.3 -0.957 5.2 174.3-121.4 139.8 94.7 96.4 -38.3 52 147 A V - 0 0 54 -2,-0.4 -39,-0.2 -38,-0.2 -38,-0.2 -0.972 33.2-144.0-139.4 156.7 96.1 97.4 -41.6 53 148 A D S S+ 0 0 115 -41,-2.8 2,-0.3 -2,-0.3 -40,-0.2 0.692 91.4 18.0 -87.2 -23.8 96.8 100.7 -43.5 54 149 A S S S- 0 0 53 -42,-1.4 -1,-0.2 0, 0.0 0, 0.0 -0.988 91.6 -91.0-148.1 155.1 95.9 99.2 -46.8 55 150 A T - 0 0 124 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.488 38.8-139.1 -71.3 122.5 93.9 96.2 -48.1 56 151 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.362 35.1 -83.6 -75.5 162.5 96.0 93.1 -48.7 57 152 A P > - 0 0 60 0, 0.0 3,-1.8 0, 0.0 2,-0.0 -0.175 51.6 -88.1 -63.4 153.8 95.3 90.9 -51.8 58 153 A P T 3 S+ 0 0 136 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.379 117.4 40.4 -55.6 139.5 92.6 88.3 -52.0 59 154 A G T 3 S+ 0 0 48 1,-0.4 2,-0.1 66,-0.2 104,-0.0 0.302 79.5 140.2 97.6 -9.5 94.1 85.0 -50.7 60 155 A T < - 0 0 6 -3,-1.8 65,-2.8 65,-0.2 -1,-0.4 -0.424 34.5-162.6 -61.9 143.3 96.0 86.7 -47.8 61 156 A R E -DE 124 163A 55 102,-2.7 102,-2.7 63,-0.3 2,-0.5 -0.830 17.3-136.3-130.7 167.2 95.9 84.6 -44.6 62 157 A V E -DE 123 162A 1 61,-2.8 61,-2.2 -2,-0.3 2,-0.4 -0.986 22.2-167.5-130.6 117.5 96.5 85.1 -40.9 63 158 A R E -DE 122 161A 24 98,-2.8 98,-2.4 -2,-0.5 2,-0.4 -0.859 6.7-161.4-111.2 140.4 98.4 82.4 -39.0 64 159 A A E +DE 121 160A 0 57,-2.6 57,-2.0 -2,-0.4 2,-0.3 -0.970 15.8 166.8-120.0 136.7 98.9 81.9 -35.2 65 160 A M E - E 0 159A 28 94,-1.6 94,-3.1 -2,-0.4 2,-0.4 -0.994 23.9-138.1-143.9 144.9 101.6 79.8 -33.6 66 161 A A E + E 0 158A 12 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.861 21.6 174.3-105.3 141.6 102.9 79.5 -30.1 67 162 A I E -FE 77 157A 0 90,-2.2 90,-2.9 -2,-0.4 2,-0.2 -0.973 39.2 -97.6-133.5 155.3 106.6 79.2 -29.1 68 163 A Y E - E 0 156A 1 8,-0.5 88,-0.3 5,-0.3 5,-0.1 -0.533 27.4-147.5 -68.4 138.2 108.3 79.2 -25.7 69 164 A K S S+ 0 0 91 86,-2.4 87,-0.1 -2,-0.2 -1,-0.1 0.892 71.6 84.3 -74.7 -44.0 109.6 82.6 -24.7 70 165 A Q S >> S- 0 0 69 85,-0.5 3,-2.1 1,-0.1 4,-1.7 -0.398 80.3-128.9 -69.9 136.7 112.7 81.6 -22.7 71 166 A S T 34 S+ 0 0 35 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.868 107.0 55.5 -51.6 -43.2 115.8 80.9 -24.8 72 167 A Q T 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 218,-0.1 0.569 118.8 33.5 -73.7 -5.3 116.5 77.5 -23.2 73 168 A H T X4 S+ 0 0 47 -3,-2.1 3,-2.6 216,-0.1 -5,-0.3 0.511 86.4 99.0-119.1 -10.6 113.0 76.3 -24.2 74 169 A M T 3< S+ 0 0 24 -4,-1.7 -6,-0.3 1,-0.3 -2,-0.1 0.761 80.6 58.7 -52.3 -27.3 112.4 78.2 -27.5 75 170 A T T 3 S+ 0 0 53 -4,-0.4 2,-0.4 213,-0.3 -1,-0.3 0.610 85.8 93.0 -81.2 -10.0 113.4 75.0 -29.4 76 171 A E S < S- 0 0 85 -3,-2.6 -8,-0.5 1,-0.1 2,-0.1 -0.699 83.3-111.9 -89.3 134.1 110.7 72.8 -27.9 77 172 A V B -F 67 0A 27 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.1 -0.402 27.5-129.6 -62.0 130.0 107.3 72.4 -29.7 78 173 A V + 0 0 8 -12,-0.5 41,-0.4 -2,-0.1 21,-0.3 -0.734 46.2 148.6 -84.3 122.4 104.4 74.0 -27.8 79 174 A R - 0 0 90 -2,-0.6 72,-0.2 19,-0.1 19,-0.2 -0.918 49.6 -78.2-146.2 170.2 101.6 71.5 -27.5 80 175 A R - 0 0 2 17,-2.3 63,-0.1 -2,-0.3 19,-0.1 -0.417 54.9-102.9 -71.5 152.0 98.8 70.5 -25.2 81 176 A C > - 0 0 5 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.104 36.0 -95.7 -71.3 171.1 99.6 68.3 -22.1 82 177 A P T 4 S+ 0 0 74 0, 0.0 4,-0.1 0, 0.0 67,-0.1 0.746 123.6 46.1 -66.2 -23.5 99.0 64.6 -21.9 83 178 A H T >4 S+ 0 0 122 65,-0.3 3,-1.4 2,-0.1 4,-0.1 0.937 114.2 43.7 -77.6 -55.0 95.7 65.1 -20.1 84 179 A H G >4 S+ 0 0 25 1,-0.3 3,-1.5 2,-0.2 5,-0.3 0.854 104.9 61.5 -67.9 -33.6 94.2 67.8 -22.3 85 180 A E G 3< S+ 0 0 67 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.700 111.7 42.8 -63.1 -15.4 95.2 66.2 -25.6 86 181 A R G < S+ 0 0 194 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.240 83.2 97.3-111.0 11.2 93.0 63.3 -24.5 87 182 A C S < S- 0 0 46 -3,-1.5 -1,-0.1 9,-0.2 -2,-0.1 0.386 84.1-128.5 -91.0 10.1 89.9 65.0 -23.1 88 183 A S + 0 0 115 -3,-0.2 -3,-0.1 1,-0.2 -2,-0.1 0.862 61.4 139.7 55.7 41.4 87.8 64.7 -26.3 89 184 A D + 0 0 51 -5,-0.3 -1,-0.2 7,-0.1 -3,-0.0 -0.011 26.6 151.8-103.8 27.8 86.9 68.4 -26.3 90 185 A S - 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