==== 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 CELL CYCLE/DNA 15-DEC-10 3Q06 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.PETTY,T.D.HALAZONETIS . 924 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 4 0.4 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 . 78 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 10.5 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 8 0 0 0 1 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 6 2 8 5 6 4 1 6 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 . 3 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 96 A S 0 0 65 0, 0.0 567,-0.1 0, 0.0 568,-0.1 0.000 360.0 360.0 360.0 133.2 -61.6 16.5 -24.7 2 97 A V - 0 0 22 598,-0.1 598,-0.1 65,-0.0 3,-0.1 -0.886 360.0-128.7-109.9 102.0 -61.3 14.8 -21.3 3 98 A P - 0 0 32 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.031 34.3 -93.8 -48.0 148.2 -63.4 11.6 -21.0 4 99 A S - 0 0 23 1,-0.1 155,-0.0 2,-0.1 592,-0.0 -0.180 28.3-170.9 -64.0 156.4 -65.7 11.3 -18.0 5 100 A Q + 0 0 78 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.114 39.9 136.1-131.0 13.9 -64.6 9.5 -14.9 6 101 A K - 0 0 83 1,-0.1 590,-0.1 167,-0.1 -2,-0.1 -0.537 59.3-119.6 -71.8 122.1 -68.0 9.6 -13.2 7 102 A T + 0 0 84 -2,-0.4 166,-0.2 164,-0.1 2,-0.2 -0.285 39.7 170.5 -57.8 143.3 -68.8 6.2 -11.6 8 103 A Y B -A 172 0A 82 164,-2.1 164,-2.6 6,-0.2 6,-0.1 -0.676 23.6-167.3-162.4 99.1 -72.0 4.8 -13.1 9 104 A Q > > - 0 0 104 162,-0.2 5,-2.6 -2,-0.2 3,-0.7 0.686 30.8-164.1 -63.9 -20.5 -73.1 1.2 -12.4 10 105 A G G > 5 - 0 0 23 1,-0.2 3,-1.2 3,-0.2 161,-0.1 -0.026 48.3 -49.7 62.5-172.7 -75.7 1.2 -15.2 11 106 A S G 3 5S+ 0 0 92 1,-0.2 43,-0.2 159,-0.2 -1,-0.2 0.429 137.7 56.5 -78.3 3.1 -78.4 -1.3 -15.4 12 107 A Y G < 5S- 0 0 45 -3,-0.7 41,-2.9 158,-0.5 -1,-0.2 0.267 106.5-121.2-115.1 9.3 -76.0 -4.2 -14.9 13 108 A G T < 5 - 0 0 3 -3,-1.2 2,-0.3 39,-0.2 -3,-0.2 0.927 42.8-171.9 50.1 51.4 -74.6 -3.0 -11.6 14 109 A F < + 0 0 0 -5,-2.6 2,-0.3 156,-0.3 158,-0.3 -0.572 16.9 144.8 -78.3 133.4 -71.1 -2.9 -13.1 15 110 A R E -H 51 0B 81 36,-1.9 36,-2.5 -2,-0.3 2,-0.2 -0.983 39.9-108.9-161.8 163.5 -68.3 -2.2 -10.7 16 111 A L E -H 50 0B 23 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.611 23.7-173.6-102.8 161.7 -64.6 -3.1 -10.0 17 112 A G E -H 49 0B 13 32,-1.5 32,-2.7 -2,-0.2 2,-0.2 -0.985 4.2-162.2-152.2 141.0 -63.0 -5.2 -7.3 18 113 A F - 0 0 38 -2,-0.3 2,-0.2 30,-0.2 30,-0.1 -0.644 14.1-121.1-119.8 176.5 -59.4 -6.0 -6.3 19 114 A L - 0 0 100 28,-0.3 12,-0.3 -2,-0.2 2,-0.0 -0.634 31.0 -96.9-112.1 171.1 -57.3 -8.5 -4.3 20 115 A H - 0 0 179 -2,-0.2 2,-0.4 10,-0.1 3,-0.1 -0.211 27.2-133.8 -81.9 174.6 -55.0 -8.3 -1.3 21 116 A S + 0 0 36 10,-0.2 9,-0.1 1,-0.1 4,-0.0 -0.961 65.1 83.0-138.2 119.6 -51.2 -8.1 -1.2 22 117 A G S S+ 0 0 68 -2,-0.4 -1,-0.1 8,-0.0 8,-0.0 0.359 76.6 64.2 164.3 17.3 -48.8 -10.1 1.0 23 118 A T S S- 0 0 131 -3,-0.1 4,-0.2 0, 0.0 -2,-0.0 0.313 100.8 -21.4-119.8-111.8 -48.2 -13.5 -0.5 24 119 A A S > S+ 0 0 81 1,-0.2 3,-0.6 2,-0.1 2,-0.5 0.882 130.9 1.2 -72.3-104.4 -46.5 -14.4 -3.8 25 120 A K T 3 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.012 104.8 109.4 -78.4 32.7 -46.3 -11.8 -6.6 26 121 A S T > + 0 0 13 -2,-0.5 3,-1.9 1,-0.2 -1,-0.2 0.922 63.9 56.5 -77.1 -49.4 -48.0 -9.4 -4.2 27 122 A V T < S+ 0 0 95 -3,-0.6 157,-0.7 1,-0.3 3,-0.2 0.693 103.0 61.9 -58.5 -15.6 -45.3 -6.9 -3.2 28 123 A T T 3 S+ 0 0 24 1,-0.3 13,-0.6 -4,-0.1 -1,-0.3 -0.040 120.8 18.5 -97.7 28.1 -45.0 -6.3 -7.0 29 124 A C E < S+B 40 0A 16 -3,-1.9 2,-0.3 11,-0.2 -1,-0.3 -0.274 73.3 171.4 164.9 103.4 -48.6 -5.1 -6.9 30 125 A T E -B 39 0A 3 9,-2.8 9,-3.1 -3,-0.2 2,-0.4 -0.950 17.2-150.3-129.2 148.8 -50.6 -3.9 -3.9 31 126 A Y E -B 38 0A 34 -2,-0.3 7,-0.2 -12,-0.3 -10,-0.2 -0.965 3.1-163.7-120.3 131.2 -54.0 -2.3 -3.6 32 127 A S E >>> -B 37 0A 0 5,-2.6 5,-1.7 -2,-0.4 4,-1.5 -0.910 3.3-167.2-119.2 105.9 -55.0 0.1 -0.8 33 128 A P T 345S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.816 85.9 67.7 -54.6 -39.9 -58.8 0.7 -0.5 34 129 A A T 345S+ 0 0 71 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.818 118.8 24.9 -54.1 -29.8 -58.4 3.7 1.8 35 130 A L T <45S- 0 0 46 -3,-1.4 -1,-0.3 2,-0.2 141,-0.2 0.579 97.8-134.2-108.8 -15.5 -57.0 5.4 -1.3 36 131 A N T <5 + 0 0 66 -4,-1.5 140,-2.2 1,-0.3 2,-0.4 0.917 64.6 136.9 57.2 41.7 -58.7 3.3 -3.9 37 132 A K E < -Bc 32 176A 13 -5,-1.7 -5,-2.6 138,-0.2 2,-0.6 -0.966 51.7-145.6-127.4 139.3 -55.3 3.2 -5.4 38 133 A M E -Bc 31 177A 5 138,-3.7 140,-2.4 -2,-0.4 2,-0.5 -0.902 10.8-160.9-105.5 117.2 -53.2 0.4 -7.0 39 134 A F E +Bc 30 178A 0 -9,-3.1 -9,-2.8 -2,-0.6 2,-0.3 -0.862 25.8 160.4 -98.2 127.1 -49.5 0.5 -6.5 40 135 A V E -Bc 29 179A 0 138,-2.1 140,-2.0 -2,-0.5 -11,-0.2 -1.000 37.2-108.8-152.3 150.7 -47.6 -1.6 -9.0 41 136 A Q E > - c 0 180A 57 -13,-0.6 3,-2.2 -2,-0.3 100,-0.3 -0.438 50.6 -84.1 -79.5 147.1 -44.2 -2.2 -10.6 42 137 A L T 3 S- 0 0 51 138,-1.4 100,-0.2 1,-0.3 -1,-0.1 -0.150 110.3 -2.6 -48.9 133.1 -43.3 -1.3 -14.2 43 138 A A T 3 S+ 0 0 34 98,-2.7 -1,-0.3 1,-0.2 2,-0.2 0.416 101.0 127.8 63.5 -1.2 -44.4 -4.0 -16.6 44 139 A K < - 0 0 92 -3,-2.2 97,-0.6 97,-0.2 -1,-0.2 -0.550 65.8 -95.7 -85.1 156.4 -45.6 -6.3 -13.9 45 140 A T E - I 0 140B 43 -2,-0.2 95,-0.2 95,-0.1 -4,-0.1 -0.442 31.9-167.8 -75.0 138.5 -49.1 -7.8 -14.0 46 141 A V E - I 0 139B 0 93,-2.8 93,-3.1 -2,-0.2 2,-0.3 -0.988 11.7-149.8-127.0 119.9 -52.1 -6.3 -12.2 47 142 A P E - I 0 138B 33 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.717 12.9-170.3 -92.8 140.0 -55.3 -8.3 -12.0 48 143 A V E - I 0 137B 0 89,-3.1 89,-2.4 -2,-0.3 2,-0.5 -0.992 14.4-138.1-134.2 137.8 -58.8 -6.7 -11.8 49 144 A Q E -HI 17 136B 7 -32,-2.7 -32,-1.5 -2,-0.4 2,-0.6 -0.793 8.6-155.1 -98.2 129.7 -62.2 -8.1 -11.1 50 145 A L E -HI 16 135B 6 85,-1.3 85,-1.9 -2,-0.5 2,-0.4 -0.897 13.9-170.3-103.7 114.6 -65.3 -7.1 -13.1 51 146 A Y E +H 15 0B 55 -36,-2.5 -36,-1.9 -2,-0.6 2,-0.3 -0.855 8.6 171.9-106.5 141.2 -68.6 -7.5 -11.2 52 147 A V - 0 0 22 81,-0.4 -39,-0.2 -2,-0.4 -38,-0.2 -0.980 27.4-145.0-150.5 134.9 -72.0 -7.2 -12.8 53 148 A D S S+ 0 0 114 -41,-2.9 -1,-0.2 -2,-0.3 -40,-0.1 0.997 85.9 12.9 -59.6 -77.8 -75.5 -7.9 -11.5 54 149 A S S S- 0 0 70 -43,-0.2 -42,-0.1 1,-0.1 -2,-0.1 0.215 102.0 -81.2 -80.1-151.4 -77.4 -9.3 -14.5 55 150 A T - 0 0 103 72,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.970 38.0-117.0-128.8 123.3 -75.6 -10.4 -17.7 56 151 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.117 37.1-106.1 -52.1 143.1 -74.4 -8.1 -20.4 57 152 A P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.233 50.4 -71.4 -69.5 161.6 -76.0 -8.5 -23.9 58 153 A P T 3 S+ 0 0 132 0, 0.0 107,-0.3 0, 0.0 106,-0.0 -0.307 120.2 29.1 -57.2 125.7 -74.1 -10.1 -26.9 59 154 A G T 3 S+ 0 0 47 1,-0.3 0, 0.0 66,-0.2 0, 0.0 0.355 82.6 151.1 103.7 -3.9 -71.3 -8.0 -28.3 60 155 A T < - 0 0 6 -3,-1.5 65,-2.8 104,-0.1 -1,-0.3 -0.289 24.3-166.8 -61.4 142.3 -70.6 -6.2 -25.0 61 156 A R E -DE 124 163A 55 102,-3.2 102,-1.3 63,-0.3 2,-0.4 -0.841 16.8-136.7-129.9 168.1 -67.0 -5.0 -24.6 62 157 A V E -DE 123 162A 3 61,-2.6 61,-2.1 -2,-0.3 2,-0.3 -0.995 21.2-168.9-129.4 126.8 -64.7 -3.7 -21.8 63 158 A R E -DE 122 161A 35 98,-2.8 98,-2.4 -2,-0.4 2,-0.4 -0.852 8.4-160.4-117.7 151.8 -62.4 -0.8 -22.2 64 159 A A E +DE 121 160A 1 57,-2.0 57,-1.4 -2,-0.3 2,-0.3 -0.995 18.1 164.8-132.3 129.1 -59.5 0.7 -20.2 65 160 A M E -DE 120 159A 28 94,-1.2 94,-3.4 -2,-0.4 2,-0.4 -0.964 24.1-136.0-141.7 157.0 -58.2 4.2 -20.5 66 161 A A E + E 0 158A 11 53,-0.6 12,-0.5 -2,-0.3 2,-0.3 -0.924 18.9 173.7-119.1 141.1 -56.0 6.6 -18.5 67 162 A I E - E 0 157A 0 90,-2.0 90,-2.6 -2,-0.4 7,-0.1 -0.930 41.0 -98.4-134.7 156.0 -56.4 10.3 -17.8 68 163 A Y E - E 0 156A 1 6,-0.4 88,-0.3 8,-0.4 6,-0.1 -0.473 25.6-142.8 -75.3 153.5 -54.3 12.5 -15.5 69 164 A K S S+ 0 0 101 86,-3.2 -1,-0.1 -2,-0.1 87,-0.1 0.945 77.1 77.4 -81.7 -50.5 -55.8 13.1 -12.1 70 165 A Q S >> S- 0 0 81 85,-0.5 3,-1.3 1,-0.1 4,-1.1 -0.295 81.6-129.4 -62.5 140.7 -54.8 16.7 -11.5 71 166 A S T 34 S+ 0 0 32 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.847 103.6 60.9 -62.5 -38.1 -56.9 19.3 -13.3 72 167 A Q T 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.620 115.2 38.4 -68.7 -3.8 -54.1 21.2 -14.9 73 168 A H T X4 S+ 0 0 43 -3,-1.3 3,-2.8 2,-0.1 -5,-0.2 0.616 84.6 94.0-118.5 -16.8 -53.2 18.0 -16.7 74 169 A M T 3< S+ 0 0 20 -4,-1.1 -6,-0.4 1,-0.3 -2,-0.1 0.900 82.2 58.5 -43.2 -60.1 -56.4 16.2 -17.7 75 170 A T T 3 S+ 0 0 26 -4,-0.5 2,-0.6 -73,-0.1 -1,-0.3 0.632 89.5 95.5 -49.0 -14.1 -56.5 17.7 -21.1 76 171 A E S < S- 0 0 88 -3,-2.8 -8,-0.4 1,-0.0 -3,-0.0 -0.729 81.2-124.3 -88.5 121.4 -53.1 16.1 -21.7 77 172 A V - 0 0 15 -2,-0.6 2,-1.3 1,-0.1 -10,-0.1 -0.296 24.2-120.4 -57.3 140.1 -53.1 12.7 -23.4 78 173 A V + 0 0 10 -12,-0.5 21,-0.4 41,-0.1 -12,-0.1 -0.690 45.5 172.1 -88.4 91.9 -51.3 10.1 -21.3 79 174 A R - 0 0 113 -2,-1.3 2,-0.4 70,-0.1 72,-0.3 -0.189 35.4 -98.1 -90.0-174.4 -48.6 8.9 -23.6 80 175 A R - 0 0 4 70,-0.1 5,-0.1 1,-0.1 63,-0.1 -0.851 47.4 -94.5-105.1 143.9 -45.6 6.6 -22.9 81 176 A C > - 0 0 0 -2,-0.4 4,-2.0 1,-0.1 68,-0.2 -0.157 32.2-120.9 -54.5 150.7 -42.2 8.1 -22.2 82 177 A P H > S+ 0 0 25 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.847 108.6 59.8 -62.5 -38.6 -39.9 8.5 -25.3 83 178 A H H >4 S+ 0 0 61 65,-0.4 3,-0.6 1,-0.2 66,-0.1 0.937 114.5 35.5 -55.8 -49.2 -37.1 6.3 -23.9 84 179 A H H 34 S+ 0 0 23 1,-0.2 3,-0.4 -3,-0.1 -1,-0.2 0.794 98.8 75.6 -76.3 -32.6 -39.5 3.3 -23.6 85 180 A E H 3< S+ 0 0 83 -4,-2.0 2,-0.5 1,-0.3 -1,-0.2 0.723 96.1 59.3 -54.6 -15.8 -41.5 4.0 -26.7 86 181 A R S << S+ 0 0 158 -3,-0.6 2,-0.3 -4,-0.6 -1,-0.3 -0.634 85.2 101.3-115.2 72.4 -38.4 2.6 -28.3 87 182 A S S S- 0 0 49 -2,-0.5 -3,-0.0 -3,-0.4 -4,-0.0 -0.990 74.4-122.0-150.6 153.4 -38.0 -0.9 -26.9 88 183 A S S S+ 0 0 121 -2,-0.3 2,-3.0 1,-0.2 -4,-0.0 0.377 76.5 117.8 -76.4 4.4 -38.7 -4.5 -28.0 89 184 A D + 0 0 54 -5,-0.2 2,-0.4 53,-0.1 -1,-0.2 -0.316 46.9 108.0 -72.6 61.2 -40.9 -4.8 -24.9 90 185 A S - 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