==== 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 4AGN . 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 . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 55.3 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 25.9 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 7.9 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 94 0, 0.0 291,-0.3 0, 0.0 290,-0.1 0.000 360.0 360.0 360.0 119.8 114.5 75.8 -35.6 2 97 A V - 0 0 24 289,-1.8 73,-0.1 65,-0.0 3,-0.1 -0.952 360.0-127.3-111.2 119.3 112.9 78.8 -33.9 3 98 A P - 0 0 40 0, 0.0 289,-0.0 0, 0.0 64,-0.0 -0.332 37.3 -98.1 -56.4 144.5 110.4 80.9 -35.9 4 99 A S - 0 0 28 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.323 30.4-171.1 -64.7 149.1 111.2 84.6 -36.0 5 100 A Q + 0 0 89 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.124 37.5 137.6-122.9 16.3 109.3 86.9 -33.6 6 101 A K - 0 0 113 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.495 59.7-118.7 -68.5 123.4 110.6 90.1 -35.0 7 102 A T + 0 0 87 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.427 41.4 172.7 -60.7 132.0 107.8 92.7 -35.3 8 103 A Y B -A 172 0A 102 164,-2.6 164,-2.9 -2,-0.1 6,-0.1 -0.867 24.0-174.0-150.8 107.3 107.3 93.6 -39.0 9 104 A Q > - 0 0 91 -2,-0.3 5,-2.5 162,-0.2 3,-0.5 0.867 31.9-174.4 -73.6 -35.4 104.5 95.8 -40.3 10 105 A G T > 5 - 0 0 25 1,-0.2 3,-1.3 3,-0.2 161,-0.1 -0.114 48.6 -39.7 71.3-168.8 105.4 95.2 -43.9 11 106 A S T 3 5S+ 0 0 104 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.729 137.8 50.0 -66.5 -24.5 103.9 96.9 -46.9 12 107 A Y T 3 5S- 0 0 57 -3,-0.5 41,-2.7 158,-0.4 42,-1.4 0.419 108.2-117.9 -99.6 0.8 100.3 96.8 -45.5 13 108 A G T < 5 - 0 0 3 -3,-1.3 2,-0.3 39,-0.2 -3,-0.2 0.924 45.4-170.9 63.5 46.5 101.1 98.3 -42.1 14 109 A F < + 0 0 3 -5,-2.5 2,-0.3 156,-0.2 158,-0.3 -0.518 17.7 143.9 -76.3 132.1 100.0 95.2 -40.3 15 110 A R E -I 51 0B 72 36,-2.1 36,-2.8 -2,-0.3 2,-0.1 -0.977 40.3-111.6-159.5 160.6 99.7 95.1 -36.5 16 111 A L E -I 50 0B 18 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.417 22.6-162.1 -88.8 165.2 97.5 93.7 -33.7 17 112 A G E -I 49 0B 12 32,-1.5 32,-2.9 -2,-0.1 2,-0.3 -0.979 2.1-157.1-142.5 154.6 95.1 95.4 -31.4 18 113 A F - 0 0 24 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.964 19.8-114.4-133.1 149.6 93.5 94.3 -28.1 19 114 A L - 0 0 81 28,-0.4 2,-0.8 -2,-0.3 12,-0.4 -0.226 28.3-116.3 -71.2 167.0 90.4 95.4 -26.2 20 115 A H + 0 0 173 1,-0.1 -1,-0.1 10,-0.1 10,-0.1 -0.815 46.9 159.8-107.3 90.8 90.6 97.1 -22.8 21 116 A S - 0 0 55 -2,-0.8 3,-0.3 1,-0.2 -1,-0.1 0.553 35.9-140.0 -95.1 -11.6 88.9 94.5 -20.6 22 117 A G - 0 0 34 9,-0.2 -1,-0.2 1,-0.2 7,-0.1 -0.143 22.1 -85.6 78.0-173.6 90.2 95.6 -17.2 23 118 A T + 0 0 40 164,-0.1 -1,-0.2 7,-0.0 165,-0.2 0.092 62.3 147.7-127.9 23.5 91.4 93.5 -14.3 24 119 A A > - 0 0 59 -3,-0.3 3,-2.0 1,-0.1 160,-0.3 -0.233 60.9-113.5 -57.6 148.7 88.3 92.6 -12.3 25 120 A K T 3 S+ 0 0 170 1,-0.3 159,-0.2 159,-0.2 160,-0.2 0.788 117.0 54.5 -57.9 -26.1 88.5 89.2 -10.6 26 121 A S T 3 S+ 0 0 92 157,-0.1 -1,-0.3 156,-0.1 -2,-0.1 0.572 79.0 118.0 -83.9 -10.5 85.7 88.0 -13.0 27 122 A V < - 0 0 21 -3,-2.0 157,-0.5 1,-0.1 3,-0.1 -0.274 45.2-165.5 -64.2 143.1 87.4 88.9 -16.2 28 123 A T S S+ 0 0 59 1,-0.3 13,-2.5 155,-0.1 2,-0.3 0.616 73.5 18.8-106.0 -16.6 88.2 86.0 -18.6 29 124 A C E +B 40 0A 11 11,-0.2 -1,-0.3 -8,-0.1 2,-0.3 -0.943 67.6 164.6-155.2 128.9 90.6 87.6 -21.0 30 125 A T E -B 39 0A 1 9,-2.6 9,-2.8 -2,-0.3 2,-0.4 -0.983 22.5-142.0-153.2 140.8 92.7 90.7 -20.5 31 126 A Y E -B 38 0A 33 -12,-0.4 7,-0.2 -2,-0.3 -9,-0.2 -0.870 4.4-152.1-110.3 133.8 95.7 92.3 -22.3 32 127 A S E >> -B 37 0A 0 5,-3.1 5,-1.8 -2,-0.4 4,-1.0 -0.885 6.7-172.3-101.7 109.5 98.5 94.2 -20.7 33 128 A P T 45S+ 0 0 76 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.885 87.8 57.6 -64.5 -35.4 100.2 96.7 -23.0 34 129 A A T 45S+ 0 0 73 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.860 120.1 28.6 -64.2 -33.5 102.9 97.3 -20.4 35 130 A L T 45S- 0 0 42 2,-0.2 -1,-0.2 -3,-0.2 141,-0.2 0.466 99.2-131.1 -99.5 -5.4 103.9 93.7 -20.5 36 131 A N T <5 + 0 0 59 -4,-1.0 140,-2.6 -3,-0.3 2,-0.4 0.944 66.4 134.4 42.4 56.2 102.8 92.9 -24.1 37 132 A K E < -Bc 32 176A 17 -5,-1.8 -5,-3.1 138,-0.2 2,-0.4 -0.993 51.7-149.1-142.1 129.3 101.0 90.0 -22.5 38 133 A L E -Bc 31 177A 2 138,-3.1 140,-2.5 -2,-0.4 2,-0.5 -0.839 12.2-162.7 -95.2 134.0 97.6 88.4 -22.8 39 134 A F E +Bc 30 178A 0 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.3 -0.976 21.8 161.6-116.2 127.6 96.1 86.7 -19.7 40 135 A C E -Bc 29 179A 0 138,-2.4 140,-2.6 -2,-0.5 -11,-0.2 -0.981 37.1-111.3-146.5 156.0 93.2 84.3 -20.3 41 136 A Q > - 0 0 40 -13,-2.5 3,-1.5 -2,-0.3 100,-0.4 -0.467 58.0 -73.6 -79.3 161.1 91.2 81.5 -18.8 42 137 A L T 3 S- 0 0 38 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.330 110.2 -10.8 -60.2 125.3 91.4 78.0 -20.3 43 138 A A T 3 S+ 0 0 39 98,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.538 98.6 138.4 65.1 12.4 89.5 77.6 -23.6 44 139 A K < - 0 0 100 -3,-1.5 97,-0.4 97,-0.2 -1,-0.2 -0.542 63.8 -85.7 -88.9 155.8 87.8 81.0 -23.2 45 140 A T - 0 0 56 -2,-0.2 95,-0.2 95,-0.1 -4,-0.1 -0.358 39.5-168.9 -62.1 127.0 87.3 83.5 -26.1 46 141 A C E - J 0 139B 0 93,-2.1 93,-2.5 -2,-0.1 2,-0.4 -0.917 11.2-150.0-119.6 101.6 90.3 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 -0.576 16.5-177.9 -74.0 125.9 89.5 88.6 -29.2 48 143 A V E - J 0 137B 0 89,-2.7 89,-2.9 -2,-0.4 2,-0.3 -0.994 15.3-143.0-124.6 124.5 92.5 89.7 -31.2 49 144 A Q E -IJ 17 136B 33 -32,-2.9 -32,-1.5 -2,-0.4 2,-0.5 -0.629 2.6-150.1 -87.0 146.1 92.2 92.6 -33.6 50 145 A L E -IJ 16 135B 14 85,-3.2 85,-1.8 -2,-0.3 2,-0.4 -0.975 17.5-173.8-113.9 124.7 94.0 92.9 -37.0 51 146 A W E +I 15 0B 76 -36,-2.8 -36,-2.1 -2,-0.5 2,-0.3 -0.945 5.5 174.6-120.2 139.5 94.8 96.4 -38.2 52 147 A V - 0 0 55 -2,-0.4 -39,-0.2 -38,-0.2 -38,-0.2 -0.974 32.9-144.9-138.3 157.0 96.2 97.4 -41.5 53 148 A D S S+ 0 0 114 -41,-2.7 2,-0.3 -2,-0.3 -40,-0.2 0.698 91.6 18.3 -87.0 -26.1 97.0 100.7 -43.3 54 149 A S S S- 0 0 53 -42,-1.4 -1,-0.2 0, 0.0 0, 0.0 -0.987 92.5 -90.2-146.6 155.3 96.1 99.3 -46.7 55 150 A T - 0 0 121 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.471 38.5-139.3 -69.5 120.5 94.1 96.3 -48.0 56 151 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.381 36.6 -83.2 -73.1 159.6 96.2 93.1 -48.6 57 152 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.175 51.4 -89.8 -61.5 153.4 95.5 91.0 -51.7 58 153 A P T 3 S+ 0 0 135 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.412 117.5 40.6 -57.3 136.8 92.7 88.5 -51.8 59 154 A G T 3 S+ 0 0 44 1,-0.4 2,-0.1 66,-0.3 104,-0.0 0.291 79.5 138.8 99.9 -10.3 94.2 85.2 -50.6 60 155 A T < - 0 0 3 -3,-1.9 65,-2.8 65,-0.2 -1,-0.4 -0.407 36.0-161.1 -61.1 144.4 96.2 86.8 -47.8 61 156 A R E -DE 124 163A 55 102,-2.7 102,-2.8 63,-0.3 2,-0.5 -0.870 16.7-136.3-130.5 166.3 96.0 84.6 -44.6 62 157 A V E -DE 123 162A 0 61,-2.9 61,-2.3 -2,-0.3 2,-0.4 -0.986 22.1-169.0-128.0 119.4 96.7 85.1 -40.9 63 158 A R E -DE 122 161A 25 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.877 6.8-160.9-113.0 140.7 98.5 82.4 -39.0 64 159 A A E +DE 121 160A 0 57,-2.6 57,-1.9 -2,-0.4 2,-0.3 -0.962 15.5 168.2-119.9 138.8 99.0 81.9 -35.2 65 160 A M E - E 0 159A 30 94,-1.6 94,-3.1 -2,-0.4 2,-0.4 -0.992 23.6-137.0-145.4 143.6 101.7 79.8 -33.7 66 161 A A E + E 0 158A 10 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.842 22.1 174.7-103.4 142.0 103.0 79.4 -30.1 67 162 A I E -FE 77 157A 0 90,-2.3 90,-2.8 -2,-0.4 2,-0.2 -0.970 38.6 -98.3-132.4 156.5 106.7 79.2 -29.1 68 163 A Y E - E 0 156A 2 8,-0.5 88,-0.3 -2,-0.3 5,-0.0 -0.559 27.1-147.6 -69.6 137.9 108.4 79.1 -25.7 69 164 A K S S+ 0 0 103 86,-2.3 -1,-0.1 -2,-0.2 87,-0.1 0.900 71.3 84.2 -72.9 -44.2 109.7 82.6 -24.6 70 165 A Q S >> S- 0 0 70 85,-0.5 4,-2.0 1,-0.1 3,-1.8 -0.380 81.0-127.0 -70.5 138.1 112.8 81.5 -22.7 71 166 A S T 34 S+ 0 0 43 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.852 106.4 54.6 -49.8 -43.9 115.9 80.9 -24.7 72 167 A Q T 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 218,-0.1 0.623 119.3 33.1 -74.8 -8.4 116.6 77.4 -23.2 73 168 A H T X4 S+ 0 0 49 -3,-1.8 3,-3.2 216,-0.1 -5,-0.3 0.589 85.9 96.9-116.7 -16.9 113.1 76.2 -24.2 74 169 A M T 3< S+ 0 0 21 -4,-2.0 -6,-0.3 1,-0.3 -2,-0.1 0.738 81.8 61.1 -49.2 -25.8 112.3 78.1 -27.5 75 170 A T T 3 S+ 0 0 55 -4,-0.4 2,-0.4 213,-0.3 -1,-0.3 0.641 86.4 90.9 -78.2 -14.1 113.5 75.0 -29.4 76 171 A E S < S- 0 0 85 -3,-3.2 -8,-0.5 1,-0.1 2,-0.1 -0.695 84.5-112.5 -89.1 133.8 110.8 72.8 -27.9 77 172 A V B -F 67 0A 27 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.1 -0.392 26.9-128.4 -61.6 130.9 107.4 72.4 -29.7 78 173 A V + 0 0 8 -12,-0.5 41,-0.4 41,-0.1 21,-0.3 -0.743 46.1 150.9 -83.0 122.7 104.5 73.9 -27.8 79 174 A R - 0 0 90 -2,-0.5 72,-0.2 19,-0.1 19,-0.2 -0.925 48.8 -80.5-145.4 168.0 101.7 71.4 -27.5 80 175 A R - 0 0 2 17,-2.3 63,-0.1 -2,-0.3 19,-0.1 -0.417 54.7-103.1 -70.2 151.7 98.8 70.4 -25.2 81 176 A C > - 0 0 5 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.083 35.9 -96.2 -71.7 172.1 99.7 68.3 -22.2 82 177 A P T 4 S+ 0 0 70 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.755 123.5 46.8 -69.5 -20.9 99.1 64.5 -22.0 83 178 A H T >4 S+ 0 0 120 65,-0.3 3,-1.3 2,-0.1 4,-0.1 0.933 114.2 43.1 -77.4 -54.9 95.8 65.1 -20.2 84 179 A H G >4 S+ 0 0 25 1,-0.3 3,-1.5 2,-0.2 5,-0.3 0.851 105.1 62.2 -68.4 -30.9 94.3 67.8 -22.4 85 180 A E G 3< S+ 0 0 68 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.725 111.3 42.3 -65.1 -16.2 95.3 66.1 -25.7 86 181 A R G < S+ 0 0 195 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.207 83.6 96.7-112.1 13.8 93.1 63.2 -24.6 87 182 A C S < S- 0 0 45 -3,-1.5 -1,-0.1 9,-0.2 -2,-0.1 0.385 83.6-128.9 -93.1 9.7 90.0 64.9 -23.2 88 183 A S + 0 0 116 -3,-0.2 -3,-0.1 1,-0.2 -2,-0.1 0.905 60.9 140.1 54.0 47.9 87.9 64.7 -26.4 89 184 A D + 0 0 52 -5,-0.3 -1,-0.2 7,-0.1 -3,-0.0 -0.053 27.6 153.2-109.7 29.0 87.0 68.4 -26.4 90 185 A S - 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