==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 12-JUL-13 4LOE . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.D.WALLENTINE,Y.WANG,H.LUECKE . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 58 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 0 0 0 0 1 3 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 4 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 . 4 0 8 12 4 0 0 8 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 4 0 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 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 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.5 12.0 -18.0 33.2 2 97 A V - 0 0 64 65,-0.0 73,-0.1 0, 0.0 3,-0.1 -0.995 360.0-118.0-135.9 131.2 8.9 -15.8 33.5 3 98 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 64,-0.0 -0.358 43.3 -98.2 -63.4 145.1 8.0 -13.1 36.0 4 99 A S - 0 0 61 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.377 31.8-173.4 -65.7 139.4 4.9 -13.8 38.2 5 100 A Q + 0 0 84 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.134 38.0 135.4-114.7 17.1 1.7 -12.1 37.0 6 101 A K - 0 0 158 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.509 59.3-117.2 -74.9 128.0 -0.4 -13.2 40.0 7 102 A T + 0 0 80 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.388 38.7 172.3 -62.6 134.8 -2.6 -10.5 41.6 8 103 A Y B -A 172 0A 101 164,-2.9 164,-2.7 6,-0.1 6,-0.1 -0.839 21.6-172.4-152.5 103.9 -1.6 -9.7 45.1 9 104 A Q > - 0 0 94 -2,-0.3 5,-3.3 162,-0.2 3,-0.4 0.809 33.3-165.7 -74.9 -26.5 -3.1 -6.8 47.0 10 105 A G T > 5 - 0 0 21 1,-0.2 3,-1.4 3,-0.2 161,-0.1 -0.039 44.0 -51.8 70.9-175.0 -0.7 -7.2 49.9 11 106 A S T 3 5S+ 0 0 69 159,-0.3 -1,-0.2 1,-0.3 560,-0.1 0.635 135.4 56.6 -80.1 -10.6 -1.0 -5.7 53.3 12 107 A Y T 3 5S- 0 0 9 158,-0.4 41,-2.1 -3,-0.4 42,-1.2 0.329 111.2-116.9 -97.1 6.3 -1.5 -2.2 52.0 13 108 A G T < 5 - 0 0 4 -3,-1.4 2,-0.5 39,-0.2 40,-0.2 0.967 40.3-161.1 57.5 57.6 -4.5 -3.2 49.9 14 109 A F < + 0 0 0 -5,-3.3 2,-0.3 156,-0.2 38,-0.2 -0.630 19.8 160.6 -81.1 120.7 -2.9 -2.4 46.6 15 110 A R E -H 51 0B 78 36,-3.0 36,-3.1 -2,-0.5 2,-0.3 -0.917 31.7-127.0-131.3 157.8 -5.2 -1.9 43.6 16 111 A L E -H 50 0B 32 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.812 23.1-172.5-101.2 149.0 -5.0 -0.2 40.1 17 112 A G E -H 49 0B 13 32,-1.8 32,-3.0 -2,-0.3 2,-0.3 -0.951 3.4-161.5-135.8 159.4 -7.4 2.3 38.8 18 113 A F - 0 0 13 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.956 29.9 -95.1-140.1 153.9 -7.9 4.0 35.4 19 114 A L - 0 0 84 28,-0.4 2,-1.1 -2,-0.3 12,-0.5 -0.323 32.4-126.5 -64.7 152.1 -9.7 7.1 34.0 20 115 A H + 0 0 184 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.814 50.1 155.7-100.8 90.5 -13.2 6.4 32.6 21 116 A S - 0 0 52 -2,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.605 33.7-145.3-103.6 -14.4 -12.3 8.0 29.2 22 117 A G - 0 0 35 9,-0.2 -1,-0.2 1,-0.2 166,-0.0 -0.170 28.3 -78.9 77.3-172.6 -14.8 6.4 26.8 23 118 A T + 0 0 27 164,-0.1 -1,-0.2 7,-0.0 165,-0.2 0.091 66.7 142.9-121.7 21.0 -14.3 5.4 23.2 24 119 A A > - 0 0 51 -3,-0.3 3,-1.8 1,-0.1 160,-0.3 -0.238 63.7-110.1 -59.9 155.6 -14.6 8.7 21.1 25 120 A K T 3 S+ 0 0 195 1,-0.3 159,-0.2 159,-0.1 160,-0.1 0.779 114.5 59.7 -64.2 -26.2 -12.2 8.9 18.2 26 121 A S T 3 S+ 0 0 97 157,-0.1 -1,-0.3 156,-0.1 2,-0.1 0.573 75.5 116.6 -78.4 -12.2 -10.2 11.6 19.9 27 122 A V < - 0 0 18 -3,-1.8 157,-0.5 1,-0.1 3,-0.1 -0.351 44.8-167.6 -66.3 136.8 -9.2 9.6 23.0 28 123 A T S S+ 0 0 60 1,-0.3 13,-2.3 155,-0.1 2,-0.3 0.673 76.8 18.5 -95.3 -19.2 -5.5 9.1 23.3 29 124 A C E +B 40 0A 18 11,-0.2 2,-0.3 -8,-0.1 -1,-0.3 -0.949 67.8 171.0-154.6 125.0 -5.8 6.4 26.1 30 125 A T E -B 39 0A 0 9,-3.3 9,-2.6 -2,-0.3 2,-0.4 -0.983 17.9-146.7-145.0 135.7 -8.8 4.3 27.1 31 126 A Y E -B 38 0A 43 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.800 6.9-146.5-104.5 138.2 -9.2 1.4 29.5 32 127 A S E >> -B 37 0A 0 5,-3.0 5,-1.7 -2,-0.4 4,-1.4 -0.888 6.4-168.9-104.5 108.5 -11.7 -1.5 29.2 33 128 A P T 45S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.857 90.1 54.0 -54.5 -41.2 -13.1 -2.9 32.5 34 129 A A T 45S+ 0 0 76 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.857 121.4 28.4 -68.1 -33.9 -14.6 -5.9 30.6 35 130 A L T 45S- 0 0 50 -3,-0.2 -1,-0.2 2,-0.2 141,-0.2 0.492 97.1-131.1-101.4 -8.0 -11.2 -6.9 29.0 36 131 A N T <5 + 0 0 64 -4,-1.4 140,-2.7 1,-0.2 2,-0.4 0.952 64.9 139.8 46.8 54.8 -8.9 -5.5 31.8 37 132 A K E < -Bc 32 176A 18 -5,-1.7 -5,-3.0 138,-0.2 2,-0.5 -0.987 50.0-146.5-140.6 126.5 -7.2 -3.9 28.8 38 133 A M E -Bc 31 177A 1 138,-3.3 140,-3.2 -2,-0.4 2,-0.5 -0.797 9.7-164.7 -93.9 131.6 -5.6 -0.6 28.1 39 134 A F E +Bc 30 178A 0 -9,-2.6 -9,-3.3 -2,-0.5 2,-0.3 -0.974 24.2 159.2-113.2 124.3 -5.7 0.9 24.6 40 135 A C E -Bc 29 179A 0 138,-2.3 140,-2.4 -2,-0.5 -11,-0.2 -0.989 36.6-112.6-148.6 155.3 -3.3 3.7 24.1 41 136 A Q > - 0 0 39 -13,-2.3 3,-1.3 -2,-0.3 100,-0.4 -0.429 51.8 -76.6 -84.3 164.0 -1.5 5.7 21.4 42 137 A L T 3 S- 0 0 38 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.386 108.0 -11.0 -63.6 126.0 2.3 5.7 20.8 43 138 A A T 3 S+ 0 0 43 98,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.584 101.9 133.0 64.4 13.0 4.4 7.8 23.3 44 139 A K < - 0 0 94 -3,-1.3 97,-0.4 97,-0.3 -1,-0.2 -0.637 68.4 -82.0 -94.7 155.5 1.2 9.4 24.7 45 140 A T - 0 0 44 -2,-0.2 95,-0.2 95,-0.1 -4,-0.2 -0.307 41.1-171.5 -55.3 122.6 0.4 9.9 28.4 46 141 A C E - I 0 139B 0 93,-2.3 93,-2.6 -2,-0.1 2,-0.3 -0.894 12.6-151.7-119.2 97.3 -1.1 6.7 29.9 47 142 A P E - I 0 138B 20 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.534 15.1-178.0 -71.1 127.0 -2.4 7.5 33.4 48 143 A V E - I 0 137B 0 89,-2.1 89,-2.4 -2,-0.3 2,-0.4 -0.994 16.8-143.1-127.0 122.1 -2.3 4.5 35.7 49 144 A Q E -HI 17 136B 26 -32,-3.0 -32,-1.8 -2,-0.4 2,-0.6 -0.680 2.1-148.4 -92.4 136.1 -3.7 5.0 39.2 50 145 A L E -HI 16 135B 1 85,-3.4 85,-1.9 -2,-0.4 2,-0.5 -0.899 17.6-171.4 -99.4 118.3 -2.3 3.5 42.4 51 146 A W E +H 15 0B 71 -36,-3.1 -36,-3.0 -2,-0.6 2,-0.3 -0.930 6.6 176.3-111.4 130.2 -5.0 2.9 45.0 52 147 A V - 0 0 20 -2,-0.5 -39,-0.2 81,-0.4 -38,-0.2 -0.972 33.7-145.8-130.6 148.2 -4.1 1.8 48.6 53 148 A D S S+ 0 0 61 -41,-2.1 2,-0.3 -2,-0.3 -40,-0.2 0.838 94.7 14.3 -71.7 -37.3 -6.1 1.1 51.8 54 149 A S S S- 0 0 12 -42,-1.2 -1,-0.2 518,-0.0 518,-0.1 -0.989 95.3 -91.8-144.0 149.6 -3.2 2.4 53.9 55 150 A T - 0 0 86 -2,-0.3 -2,-0.0 516,-0.2 0, 0.0 -0.427 34.6-131.9 -75.0 118.8 -0.0 4.3 53.0 56 151 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.288 39.6 -95.0 -57.7 150.1 3.1 2.3 52.2 57 152 A P > - 0 0 32 0, 0.0 3,-1.5 0, 0.0 68,-0.1 -0.281 48.7 -79.0 -74.5 156.6 6.1 3.5 54.1 58 153 A P T 3 S+ 0 0 134 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.144 117.7 41.2 -44.2 140.3 8.7 6.0 52.7 59 154 A G T 3 S+ 0 0 44 1,-0.4 2,-0.0 66,-0.3 104,-0.0 0.269 80.1 142.9 95.2 -10.3 11.2 4.4 50.4 60 155 A T < - 0 0 2 -3,-1.5 65,-3.3 65,-0.2 -1,-0.4 -0.367 35.7-154.3 -60.3 140.3 8.5 2.3 48.7 61 156 A R E -DE 124 163A 57 102,-3.1 102,-2.7 63,-0.3 2,-0.5 -0.893 11.2-144.4-123.6 153.9 9.0 1.9 45.0 62 157 A V E -DE 123 162A 0 61,-3.2 61,-1.9 -2,-0.3 2,-0.3 -0.965 19.4-170.1-121.0 116.7 6.7 1.2 42.0 63 158 A R E -DE 122 161A 31 98,-2.3 98,-2.4 -2,-0.5 2,-0.4 -0.830 7.0-163.0-110.9 144.8 8.0 -0.9 39.1 64 159 A A E +DE 121 160A 1 57,-2.6 57,-2.0 -2,-0.3 2,-0.3 -0.988 13.7 168.7-125.0 134.9 6.5 -1.6 35.7 65 160 A M E - E 0 159A 34 94,-1.6 94,-3.2 -2,-0.4 2,-0.4 -0.997 22.0-140.6-141.8 144.0 7.4 -4.5 33.3 66 161 A A E + E 0 158A 11 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.855 21.1 173.2-102.7 140.6 5.9 -5.9 30.1 67 162 A I E - E 0 157A 0 90,-2.1 90,-2.6 -2,-0.4 2,-0.3 -0.943 40.5 -94.0-132.1 161.8 5.7 -9.6 29.2 68 163 A Y E - E 0 156A 2 8,-0.4 88,-0.3 5,-0.3 5,-0.1 -0.563 26.5-144.8 -73.1 135.9 4.0 -11.4 26.4 69 164 A K S S+ 0 0 104 86,-3.0 2,-0.3 -2,-0.3 87,-0.2 0.862 77.9 81.5 -70.8 -35.3 0.5 -12.6 27.2 70 165 A Q S >> S- 0 0 67 85,-0.6 3,-2.3 1,-0.1 4,-0.6 -0.582 78.1-136.8 -80.7 131.7 0.7 -15.8 25.2 71 166 A S G >4 S+ 0 0 95 -2,-0.3 3,-0.7 1,-0.3 4,-0.4 0.780 101.7 59.2 -58.7 -34.1 2.5 -18.7 26.9 72 167 A Q G 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.527 116.5 35.7 -74.2 -4.0 4.4 -19.7 23.8 73 168 A H G X4 S+ 0 0 54 -3,-2.3 3,-1.4 -5,-0.1 -5,-0.3 0.355 88.1 99.8-121.8 -2.7 6.0 -16.2 23.8 74 169 A M T << S+ 0 0 26 -3,-0.7 -6,-0.3 -4,-0.6 -2,-0.1 0.758 77.6 56.3 -67.2 -27.3 6.3 -15.5 27.5 75 170 A T T 3 S+ 0 0 99 -4,-0.4 2,-0.4 -73,-0.1 -1,-0.3 0.654 88.4 96.4 -76.5 -15.8 10.0 -16.4 27.8 76 171 A E S < S- 0 0 83 -3,-1.4 -8,-0.4 1,-0.1 2,-0.2 -0.623 82.1-117.8 -81.2 128.8 10.8 -13.8 25.1 77 172 A V - 0 0 17 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.1 -0.447 23.1-127.3 -66.2 128.5 11.9 -10.4 26.4 78 173 A V + 0 0 7 -12,-0.5 21,-0.4 -2,-0.2 41,-0.3 -0.681 46.7 152.7 -78.8 117.0 9.5 -7.5 25.3 79 174 A R - 0 0 103 -2,-0.6 19,-0.2 19,-0.1 72,-0.2 -0.860 47.4 -84.3-136.3 169.2 11.6 -4.8 23.7 80 175 A R - 0 0 6 17,-2.5 63,-0.1 -2,-0.3 19,-0.1 -0.458 48.5-106.9 -69.0 152.0 11.2 -2.0 21.1 81 176 A C > - 0 0 4 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.357 36.5-104.0 -68.7 160.5 11.6 -2.9 17.5 82 177 A P H > S+ 0 0 57 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.835 118.0 57.8 -62.5 -31.4 14.8 -1.7 15.8 83 178 A H H 4 S+ 0 0 124 2,-0.2 4,-0.3 1,-0.2 66,-0.0 0.963 113.8 35.6 -62.5 -54.6 13.1 1.2 14.0 84 179 A H H >4 S+ 0 0 16 2,-0.2 3,-0.9 1,-0.2 5,-0.3 0.880 115.9 56.5 -67.7 -37.9 11.7 2.8 17.2 85 180 A E H 3< S+ 0 0 59 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.936 113.0 41.5 -54.2 -46.5 14.8 1.8 19.1 86 181 A R T 3< S+ 0 0 207 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.417 94.8 113.5 -82.4 -2.1 16.9 3.7 16.5 87 182 A C S < S- 0 0 46 -3,-0.9 2,-1.1 -4,-0.3 3,-0.2 -0.294 78.0-117.8 -68.2 158.3 14.4 6.6 16.4 88 183 A S S S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.509 80.9 111.6 -92.5 62.9 15.3 10.0 17.6 89 184 A D + 0 0 48 -2,-1.1 -1,-0.2 -5,-0.3 2,-0.2 -0.002 39.2 143.3-124.0 26.9 12.7 10.0 20.4 90 185 A S - 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