==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN/DNA 15-DEC-10 3Q05 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.PETTY,T.D.HALAZONETIS . 936 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 . 60 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 3 1 0 0 0 0 0 0 1 0 2 0 1 2 1 1 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 . 3 0 5 15 2 4 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 . 2 0 4 0 0 1 3 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 94 A S 0 0 95 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 156.5 -54.2 19.7 -26.7 2 95 A S - 0 0 3 75,-2.3 575,-0.1 574,-0.1 116,-0.1 -0.982 360.0 -77.3-145.7 154.5 -57.2 17.4 -27.3 3 96 A S - 0 0 56 573,-0.6 573,-0.1 -2,-0.3 574,-0.1 -0.136 48.3-119.4 -52.7 143.6 -60.7 17.0 -26.0 4 97 A V - 0 0 26 604,-0.2 604,-0.1 75,-0.0 -1,-0.1 -0.761 20.1-131.5 -92.5 122.4 -61.1 15.2 -22.6 5 98 A P - 0 0 37 0, 0.0 -1,-0.0 0, 0.0 64,-0.0 -0.428 37.2 -94.0 -70.2 145.1 -63.1 12.0 -22.5 6 99 A S - 0 0 31 1,-0.1 598,-0.0 -2,-0.1 155,-0.0 -0.185 33.2-172.6 -57.1 150.5 -65.7 11.8 -19.7 7 100 A Q + 0 0 79 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.216 38.5 131.2-127.7 9.1 -64.6 10.2 -16.4 8 101 A K - 0 0 84 1,-0.1 -2,-0.0 167,-0.1 2,-0.0 -0.496 63.4-114.4 -72.2 128.2 -67.9 10.1 -14.7 9 102 A T + 0 0 78 -2,-0.3 2,-0.3 164,-0.0 166,-0.2 -0.338 40.6 173.3 -60.4 135.9 -68.9 6.8 -13.2 10 103 A Y B -A 174 0A 64 164,-2.4 164,-2.9 6,-0.1 6,-0.1 -0.868 21.2-170.7-151.1 108.1 -71.9 5.2 -14.9 11 104 A Q > - 0 0 99 -2,-0.3 5,-2.8 162,-0.2 3,-0.4 0.812 31.4-172.2 -72.2 -29.1 -73.1 1.7 -14.1 12 105 A G T > 5 - 0 0 24 1,-0.2 3,-1.4 3,-0.2 161,-0.1 -0.059 49.3 -41.1 67.0-170.9 -75.5 1.6 -17.0 13 106 A S T 3 5S+ 0 0 105 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.740 139.0 51.0 -63.8 -23.5 -78.1 -1.0 -17.8 14 107 A Y T 3 5S- 0 0 49 -3,-0.4 41,-3.4 158,-0.4 42,-0.5 0.370 107.0-118.9 -99.2 5.9 -75.6 -3.8 -16.8 15 108 A G T < 5 - 0 0 4 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.2 0.922 44.1-169.4 58.4 44.6 -74.5 -2.5 -13.5 16 109 A F < + 0 0 0 -5,-2.8 2,-0.3 156,-0.2 158,-0.3 -0.451 19.5 142.1 -71.1 133.8 -70.9 -2.3 -14.7 17 110 A R E -H 53 0B 83 36,-1.5 36,-2.3 -2,-0.2 2,-0.2 -0.974 41.1-111.5-165.2 159.2 -68.2 -1.6 -12.1 18 111 A L E -H 52 0B 19 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.606 21.8-168.8 -99.2 161.5 -64.6 -2.6 -11.3 19 112 A G E -H 51 0B 13 32,-1.8 32,-2.7 -2,-0.2 2,-0.3 -0.987 4.7-157.9-144.7 147.7 -63.1 -4.7 -8.5 20 113 A F - 0 0 26 -2,-0.3 2,-0.2 30,-0.2 30,-0.1 -0.889 20.9-111.0-127.7 159.0 -59.5 -5.2 -7.4 21 114 A L - 0 0 95 28,-0.4 2,-1.3 -2,-0.3 12,-0.3 -0.493 27.4-115.9 -86.1 157.9 -57.8 -7.9 -5.4 22 115 A H - 0 0 162 -2,-0.2 2,-0.2 10,-0.1 6,-0.1 -0.666 35.3-147.6 -94.6 79.4 -56.4 -7.4 -1.9 23 116 A S + 0 0 40 -2,-1.3 10,-0.0 1,-0.1 -3,-0.0 -0.259 54.5 115.1 -51.9 113.4 -52.7 -8.0 -2.7 24 117 A G + 0 0 57 -2,-0.2 -1,-0.1 8,-0.0 8,-0.0 0.049 53.8 70.1-177.0 47.0 -51.0 -9.6 0.3 25 118 A T S S- 0 0 139 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.550 110.6 -38.4-132.0 -65.6 -49.8 -13.1 -0.5 26 119 A A S S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 -3,-0.0 0.543 131.6 40.7-135.6 -59.8 -46.8 -13.4 -2.8 27 120 A K S >> S+ 0 0 173 1,-0.2 4,-0.7 2,-0.1 3,-0.6 0.096 80.1 115.2 -86.4 24.2 -46.8 -10.9 -5.7 28 121 A S T 34 + 0 0 43 1,-0.2 -1,-0.2 2,-0.2 -5,-0.0 0.245 67.9 59.8 -78.2 12.9 -48.0 -8.2 -3.3 29 122 A V T 34 S+ 0 0 98 -3,-0.3 157,-0.5 156,-0.1 -1,-0.2 0.667 102.9 47.7-109.2 -28.3 -44.7 -6.2 -3.8 30 123 A T T <4 S+ 0 0 33 -3,-0.6 13,-2.2 1,-0.3 2,-0.3 0.625 126.2 17.5 -87.2 -15.8 -44.9 -5.7 -7.5 31 124 A C E < +B 42 0A 13 -4,-0.7 2,-0.4 11,-0.2 -1,-0.3 -0.832 65.3 167.8-162.9 118.7 -48.6 -4.5 -7.4 32 125 A T E -B 41 0A 8 9,-3.0 9,-3.1 -2,-0.3 2,-0.4 -0.997 19.1-145.1-139.6 141.0 -50.9 -3.2 -4.7 33 126 A Y E -B 40 0A 30 -2,-0.4 7,-0.2 -12,-0.3 -10,-0.0 -0.840 4.2-152.1-107.8 137.4 -54.3 -1.5 -4.5 34 127 A S E >> -B 39 0A 0 5,-2.6 4,-2.0 -2,-0.4 5,-1.6 -0.895 7.0-172.7-108.9 109.2 -55.5 1.1 -2.0 35 128 A P T 45S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.885 86.7 59.7 -66.3 -36.6 -59.3 1.2 -1.5 36 129 A A T 45S+ 0 0 75 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.860 120.8 25.6 -59.5 -36.9 -59.0 4.3 0.6 37 130 A L T 45S- 0 0 44 -3,-0.2 -1,-0.2 2,-0.2 141,-0.2 0.581 98.5-130.9-101.9 -12.5 -57.5 6.2 -2.3 38 131 A N T <5 + 0 0 63 -4,-2.0 140,-2.4 1,-0.2 2,-0.4 0.940 65.3 136.1 56.6 48.8 -59.0 4.1 -5.1 39 132 A K E < -Bc 34 178A 10 -5,-1.6 -5,-2.6 138,-0.2 2,-0.4 -0.992 51.3-144.4-134.8 132.6 -55.5 4.0 -6.5 40 133 A M E -Bc 33 179A 6 138,-3.2 140,-2.4 -2,-0.4 2,-0.5 -0.806 11.3-161.1 -96.7 129.9 -53.4 1.2 -7.9 41 134 A F E +Bc 32 180A 0 -9,-3.1 -9,-3.0 -2,-0.4 2,-0.3 -0.957 25.9 155.0-111.7 122.8 -49.6 1.2 -7.2 42 135 A V E -Bc 31 181A 0 138,-1.9 140,-2.1 -2,-0.5 -11,-0.2 -0.988 39.7-107.6-149.5 156.5 -47.5 -1.0 -9.6 43 136 A Q > - 0 0 47 -13,-2.2 3,-1.8 -2,-0.3 100,-0.4 -0.447 54.4 -77.6 -82.3 157.1 -44.1 -1.4 -11.0 44 137 A L T 3 S- 0 0 45 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.249 111.8 -4.7 -54.8 129.5 -43.1 -0.7 -14.6 45 138 A A T 3 S+ 0 0 34 98,-3.3 2,-0.4 1,-0.2 -1,-0.3 0.666 98.5 136.1 59.3 20.4 -44.3 -3.3 -17.1 46 139 A K < - 0 0 85 -3,-1.8 97,-0.4 97,-0.3 -1,-0.2 -0.804 63.5 -92.3-101.3 143.4 -45.6 -5.6 -14.3 47 140 A T - 0 0 53 -2,-0.4 95,-0.2 95,-0.1 -4,-0.1 -0.200 36.4-167.3 -54.4 131.0 -49.0 -7.4 -14.6 48 141 A V E - I 0 141B 0 93,-2.5 93,-2.6 -6,-0.1 2,-0.4 -0.953 9.1-151.3-124.5 109.1 -52.0 -5.6 -13.1 49 142 A P E - I 0 140B 35 0, 0.0 -28,-0.4 0, 0.0 2,-0.4 -0.680 14.9-176.4 -85.6 133.3 -55.1 -7.7 -12.7 50 143 A V E - I 0 139B 0 89,-2.6 89,-2.6 -2,-0.4 2,-0.4 -0.977 15.8-138.4-127.9 140.7 -58.5 -5.9 -12.8 51 144 A Q E -HI 19 138B 11 -32,-2.7 -32,-1.8 -2,-0.4 2,-0.5 -0.840 7.2-154.4-105.6 134.2 -62.0 -7.4 -12.3 52 145 A L E -HI 18 137B 6 85,-3.1 85,-2.1 -2,-0.4 2,-0.4 -0.901 10.9-167.9-105.8 125.8 -65.1 -6.6 -14.3 53 146 A Y E +HI 17 136B 49 -36,-2.3 -36,-1.5 -2,-0.5 2,-0.3 -0.933 9.4 172.3-115.3 140.4 -68.5 -7.1 -12.7 54 147 A V - 0 0 29 81,-0.5 -39,-0.2 -2,-0.4 -38,-0.1 -0.992 28.8-145.8-147.5 135.9 -71.7 -7.0 -14.6 55 148 A D S S+ 0 0 113 -41,-3.4 2,-0.3 -2,-0.3 -40,-0.1 0.831 87.3 16.2 -70.4 -37.6 -75.3 -7.8 -13.4 56 149 A S S S- 0 0 58 -42,-0.5 -1,-0.2 0, 0.0 0, 0.0 -0.981 97.6 -86.4-137.6 149.2 -76.6 -9.3 -16.7 57 150 A T - 0 0 110 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.352 47.2-125.3 -60.1 120.7 -74.7 -10.6 -19.7 58 151 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.105 36.5 -85.7 -59.3 163.5 -74.0 -7.8 -22.2 59 152 A P > - 0 0 47 0, 0.0 3,-1.2 0, 0.0 108,-0.0 -0.213 57.7 -73.4 -71.6 162.1 -75.1 -8.1 -25.8 60 153 A P T 3 S+ 0 0 131 0, 0.0 107,-0.4 0, 0.0 0, 0.0 -0.286 119.4 25.4 -55.3 133.2 -73.1 -9.8 -28.6 61 154 A G T 3 S+ 0 0 47 1,-0.3 2,-0.2 66,-0.2 104,-0.0 0.645 80.3 155.0 87.7 14.6 -70.1 -7.7 -29.7 62 155 A T < - 0 0 5 -3,-1.2 65,-3.3 104,-0.2 2,-0.3 -0.542 23.9-161.9 -75.0 141.2 -69.6 -5.8 -26.4 63 156 A R E -DE 126 165A 54 102,-3.1 102,-2.4 63,-0.3 2,-0.4 -0.819 15.9-139.1-123.9 165.0 -66.1 -4.5 -25.9 64 157 A V E -DE 125 164A 4 61,-2.9 61,-2.4 -2,-0.3 2,-0.4 -0.993 21.8-170.6-124.8 125.1 -64.0 -3.2 -23.0 65 158 A R E -DE 124 163A 36 98,-2.2 98,-2.3 -2,-0.4 2,-0.4 -0.912 8.6-158.4-120.2 145.4 -61.6 -0.3 -23.6 66 159 A A E +DE 123 162A 2 57,-2.3 57,-1.7 -2,-0.4 2,-0.3 -0.978 16.9 167.7-123.6 134.2 -58.9 1.2 -21.4 67 160 A M E - E 0 161A 31 94,-1.7 94,-3.6 -2,-0.4 2,-0.3 -0.998 22.3-141.2-145.8 142.0 -57.6 4.8 -21.7 68 161 A A E + E 0 160A 10 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.823 19.3 176.1-107.4 145.8 -55.5 7.0 -19.4 69 162 A I E - E 0 159A 0 90,-2.2 90,-3.2 -2,-0.3 2,-0.2 -0.974 38.4 -98.0-140.9 152.9 -55.9 10.7 -18.8 70 163 A Y E - E 0 158A 1 8,-0.5 88,-0.3 5,-0.3 5,-0.0 -0.515 26.3-145.5 -73.0 141.9 -54.1 13.1 -16.5 71 164 A K S S+ 0 0 108 86,-2.4 2,-0.2 -2,-0.2 87,-0.1 0.845 73.3 81.3 -77.0 -37.7 -55.9 13.7 -13.2 72 165 A Q S >> S- 0 0 63 85,-0.5 3,-1.5 1,-0.1 4,-1.1 -0.467 79.8-129.2 -74.1 142.3 -55.0 17.4 -12.7 73 166 A S T 34 S+ 0 0 26 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.855 104.9 60.1 -58.5 -39.8 -57.0 20.1 -14.5 74 167 A Q T 34 S+ 0 0 37 1,-0.2 443,-0.3 2,-0.1 -1,-0.3 0.595 116.5 33.7 -68.6 -7.1 -54.0 21.9 -15.9 75 168 A H T X4 S+ 0 0 46 -3,-1.5 3,-2.5 2,-0.1 -5,-0.3 0.477 85.0 102.5-123.4 -6.8 -52.9 18.7 -17.7 76 169 A M T 3< S+ 0 0 15 -4,-1.1 -6,-0.3 -3,-0.4 -2,-0.1 0.810 81.2 54.6 -46.8 -40.6 -56.3 17.1 -18.6 77 170 A T T 3 S+ 0 0 5 -4,-0.4 -75,-2.3 -73,-0.1 2,-0.5 0.550 89.0 93.5 -75.7 -9.0 -56.0 18.3 -22.2 78 171 A E S < S- 0 0 83 -3,-2.5 -8,-0.5 -77,-0.2 2,-0.2 -0.741 80.9-118.8 -91.2 132.0 -52.6 16.7 -22.8 79 172 A V - 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