==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-DEC-06 2OCJ . COMPND 2 MOLECULE: P53 TUMOR SUPPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WANG,A.ROSENGARTH,H.LUECKE . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 55.9 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 . 202 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 6.8 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 3 1 0 0 0 0 4 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 . 5 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 3 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 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.7 12.4 -17.1 32.8 2 97 A V - 0 0 50 65,-0.0 73,-0.1 0, 0.0 3,-0.1 -0.968 360.0-121.4-143.6 125.6 9.1 -15.1 33.1 3 98 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 62,-0.0 -0.327 39.2-104.2 -62.2 140.1 8.1 -12.4 35.6 4 99 A S - 0 0 63 1,-0.1 155,-0.0 2,-0.0 0, 0.0 -0.371 30.6-174.1 -66.3 143.8 5.1 -13.1 37.7 5 100 A Q + 0 0 70 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.058 35.1 136.9-124.8 21.1 1.9 -11.3 36.7 6 101 A K - 0 0 160 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.569 59.6-114.0 -76.9 128.7 -0.3 -12.5 39.6 7 102 A T + 0 0 84 -2,-0.4 2,-0.3 164,-0.1 166,-0.2 -0.341 40.6 172.5 -61.9 133.7 -2.5 -9.8 41.1 8 103 A Y B -A 172 0A 106 164,-3.1 164,-2.5 6,-0.1 6,-0.1 -0.751 20.6-176.8-151.8 96.9 -1.5 -8.9 44.7 9 104 A Q > > - 0 0 83 -2,-0.3 5,-2.7 162,-0.2 3,-0.5 0.788 32.2-170.0 -65.9 -29.2 -3.0 -6.0 46.5 10 105 A G G > 5 - 0 0 27 1,-0.2 3,-1.4 3,-0.2 161,-0.1 0.010 46.9 -46.1 66.7-173.9 -0.8 -6.6 49.5 11 106 A S G 3 5S+ 0 0 67 1,-0.3 -1,-0.2 159,-0.2 560,-0.1 0.567 135.2 56.5 -72.1 -6.9 -1.1 -5.0 52.9 12 107 A Y G < 5S- 0 0 17 -3,-0.5 41,-2.9 158,-0.4 42,-1.7 0.449 108.7-117.6-103.1 0.7 -1.6 -1.5 51.4 13 108 A G T < 5 - 0 0 6 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.943 40.5-164.6 64.3 48.0 -4.6 -2.4 49.3 14 109 A F < + 0 0 1 -5,-2.7 2,-0.3 156,-0.2 38,-0.2 -0.521 18.3 158.9 -72.1 122.5 -2.8 -1.6 46.1 15 110 A R E -H 51 0B 109 36,-3.2 36,-3.4 -2,-0.4 2,-0.3 -0.952 33.2-124.6-140.8 159.5 -5.1 -1.2 43.0 16 111 A L E -H 50 0B 33 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.828 23.7-175.6-107.9 146.1 -5.0 0.4 39.6 17 112 A G E -H 49 0B 13 32,-2.0 32,-2.8 -2,-0.3 2,-0.3 -0.927 4.7-161.5-135.0 160.0 -7.5 2.9 38.2 18 113 A F - 0 0 16 -2,-0.3 30,-0.1 30,-0.2 2,-0.0 -0.967 30.6 -93.4-141.8 156.0 -7.9 4.6 34.8 19 114 A L - 0 0 86 28,-0.4 2,-1.3 -2,-0.3 12,-0.6 -0.364 33.9-124.6 -66.5 148.4 -9.6 7.7 33.4 20 115 A H + 0 0 188 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.672 49.9 157.3 -96.0 78.6 -13.1 7.0 32.0 21 116 A S - 0 0 51 -2,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.589 32.5-145.2 -83.2 -17.0 -12.3 8.5 28.6 22 117 A G - 0 0 36 9,-0.2 -1,-0.2 1,-0.2 166,-0.0 -0.171 28.6 -82.2 77.7-175.9 -14.9 6.9 26.3 23 118 A T + 0 0 26 164,-0.1 -1,-0.2 162,-0.0 165,-0.1 0.095 67.9 142.7-119.6 24.0 -14.3 5.9 22.6 24 119 A A > - 0 0 52 -3,-0.4 3,-2.3 1,-0.1 160,-0.3 -0.314 66.3-105.7 -64.4 149.6 -14.8 9.2 20.6 25 120 A K T 3 S+ 0 0 201 1,-0.3 159,-0.2 159,-0.1 -1,-0.1 0.763 116.8 59.9 -44.1 -34.5 -12.4 9.6 17.6 26 121 A S T 3 S+ 0 0 104 157,-0.1 -1,-0.3 156,-0.1 -2,-0.0 0.661 74.4 113.9 -74.1 -19.3 -10.4 12.2 19.6 27 122 A V < - 0 0 20 -3,-2.3 157,-0.6 1,-0.2 3,-0.1 -0.305 40.9-173.8 -60.7 131.8 -9.3 10.0 22.5 28 123 A T S S+ 0 0 61 1,-0.3 13,-2.0 155,-0.1 2,-0.3 0.653 77.8 21.0 -96.8 -19.8 -5.6 9.4 22.6 29 124 A C E +B 40 0A 13 11,-0.2 2,-0.3 -8,-0.1 -1,-0.3 -0.951 68.9 166.0-150.9 125.1 -5.8 6.9 25.5 30 125 A T E -B 39 0A 1 9,-2.7 9,-2.5 -2,-0.3 2,-0.4 -0.988 21.3-143.9-146.3 137.0 -8.8 4.9 26.7 31 126 A Y E -B 38 0A 42 -12,-0.6 -9,-0.2 -2,-0.3 7,-0.2 -0.778 6.5-146.8-102.7 140.8 -9.2 1.9 29.0 32 127 A S E >> -B 37 0A 0 5,-2.8 5,-1.6 -2,-0.4 4,-1.5 -0.898 6.5-168.7-106.3 107.0 -11.7 -0.9 28.6 33 128 A P T 45S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.903 88.6 56.2 -60.0 -40.3 -13.0 -2.3 32.0 34 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.877 120.7 28.3 -59.7 -38.6 -14.5 -5.3 30.3 35 130 A L T 45S- 0 0 53 -3,-0.2 141,-0.2 2,-0.2 -1,-0.2 0.473 97.3-130.9-102.2 -2.6 -11.2 -6.3 28.7 36 131 A N T <5 + 0 0 64 -4,-1.5 140,-2.6 1,-0.2 2,-0.4 0.954 66.0 138.1 47.5 51.0 -8.9 -4.9 31.3 37 132 A K E < -Bc 32 176A 19 -5,-1.6 -5,-2.8 138,-0.2 2,-0.4 -0.991 49.2-148.8-135.9 132.6 -7.2 -3.4 28.3 38 133 A M E -Bc 31 177A 2 138,-3.2 140,-2.4 -2,-0.4 2,-0.5 -0.823 8.3-163.9 -99.0 134.6 -5.7 -0.0 27.5 39 134 A F E +Bc 30 178A 0 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.3 -0.983 25.0 156.4-117.5 122.8 -5.7 1.4 24.0 40 135 A C E -Bc 29 179A 0 138,-2.2 140,-2.6 -2,-0.5 2,-0.2 -0.968 39.5-107.1-146.6 161.1 -3.3 4.3 23.4 41 136 A Q > - 0 0 51 -13,-2.0 3,-1.7 -2,-0.3 100,-0.4 -0.614 50.6 -85.3 -89.8 150.1 -1.4 6.1 20.7 42 137 A L T 3 S- 0 0 35 1,-0.3 100,-0.2 -2,-0.2 -1,-0.1 -0.200 108.3 -3.1 -54.6 135.0 2.4 5.9 20.3 43 138 A A T 3 S+ 0 0 42 98,-2.7 -1,-0.3 1,-0.2 99,-0.1 0.396 102.2 130.7 61.5 -2.1 4.4 8.3 22.5 44 139 A K S < S- 0 0 95 -3,-1.7 97,-0.4 97,-0.3 2,-0.2 -0.426 70.3 -86.8 -80.5 158.2 1.2 9.8 23.9 45 140 A T - 0 0 54 95,-0.1 95,-0.2 -2,-0.1 -4,-0.2 -0.442 40.2-168.5 -64.6 126.7 0.5 10.4 27.6 46 141 A C E - I 0 139B 0 93,-2.5 93,-2.2 -2,-0.2 2,-0.3 -0.872 11.5-148.9-121.5 96.5 -1.1 7.3 29.2 47 142 A P E - I 0 138B 22 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.457 17.1-179.4 -68.4 125.7 -2.5 8.1 32.7 48 143 A V E - I 0 137B 0 89,-2.3 89,-2.6 -2,-0.3 2,-0.4 -0.995 15.0-147.3-127.4 123.4 -2.3 5.2 35.1 49 144 A Q E -HI 17 136B 28 -32,-2.8 -32,-2.0 -2,-0.4 2,-0.6 -0.745 2.4-149.6 -97.0 139.9 -3.7 5.7 38.6 50 145 A L E -HI 16 135B 1 85,-3.3 85,-2.1 -2,-0.4 2,-0.4 -0.926 16.6-171.8-106.9 116.3 -2.3 4.0 41.8 51 146 A W E +H 15 0B 101 -36,-3.4 -36,-3.2 -2,-0.6 2,-0.3 -0.928 8.3 172.1-111.0 134.0 -5.0 3.5 44.5 52 147 A V - 0 0 24 81,-0.4 -39,-0.2 -2,-0.4 -38,-0.2 -0.963 34.5-147.4-138.0 154.9 -4.1 2.3 48.0 53 148 A D S S+ 0 0 52 -41,-2.9 2,-0.4 -2,-0.3 -40,-0.2 0.741 92.9 30.0 -90.3 -27.5 -6.0 1.9 51.2 54 149 A S S S- 0 0 8 -42,-1.7 -1,-0.3 518,-0.0 518,-0.1 -0.990 91.8-107.0-133.6 141.1 -2.9 2.8 53.3 55 150 A T - 0 0 82 -2,-0.4 -2,-0.0 516,-0.2 0, 0.0 -0.501 37.5-125.4 -71.3 123.9 0.0 5.0 52.5 56 151 A P - 0 0 9 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.319 35.5 -87.9 -66.8 151.7 3.2 3.0 51.7 57 152 A P > - 0 0 45 0, 0.0 3,-1.4 0, 0.0 2,-0.0 -0.042 54.7 -83.8 -55.4 158.8 6.4 3.7 53.7 58 153 A P T 3 S+ 0 0 129 0, 0.0 107,-0.3 0, 0.0 3,-0.1 -0.383 116.7 37.3 -66.0 145.2 8.8 6.4 52.4 59 154 A G T 3 S+ 0 0 46 1,-0.3 104,-0.0 66,-0.3 2,-0.0 0.374 80.9 145.5 94.9 -6.2 11.2 5.1 49.8 60 155 A T < - 0 0 2 -3,-1.4 65,-3.3 65,-0.1 -1,-0.3 -0.352 32.4-156.9 -63.4 145.8 8.6 2.9 48.2 61 156 A R E -DE 124 163A 59 102,-3.2 102,-2.8 63,-0.3 2,-0.5 -0.907 13.0-138.5-130.3 157.9 8.9 2.7 44.4 62 157 A V E -DE 123 162A 1 61,-2.9 61,-2.0 -2,-0.3 2,-0.4 -0.967 20.3-168.9-118.6 124.2 6.7 1.9 41.4 63 158 A R E -DE 122 161A 33 98,-2.9 98,-2.7 -2,-0.5 2,-0.4 -0.883 6.6-164.6-116.6 145.5 7.9 -0.3 38.6 64 159 A A E +DE 121 160A 1 57,-2.2 57,-2.1 -2,-0.4 2,-0.3 -0.984 13.8 168.0-127.2 138.8 6.4 -1.0 35.1 65 160 A M E - E 0 159A 32 94,-1.5 94,-3.3 -2,-0.4 2,-0.3 -0.992 23.1-138.2-149.3 145.2 7.5 -3.8 32.8 66 161 A A E + E 0 158A 9 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.819 21.6 172.7-107.7 149.0 6.0 -5.3 29.6 67 162 A I E - E 0 157A 0 90,-2.0 90,-2.9 -2,-0.3 2,-0.2 -0.971 40.7 -94.6-146.7 152.5 5.7 -9.0 28.8 68 163 A Y E - E 0 156A 2 8,-0.5 88,-0.3 5,-0.4 5,-0.1 -0.515 25.4-145.3 -72.4 139.3 4.0 -10.8 25.9 69 164 A K S S+ 0 0 101 86,-2.3 2,-0.3 -2,-0.2 87,-0.1 0.868 77.1 84.3 -71.7 -39.3 0.5 -12.0 26.8 70 165 A Q S >> S- 0 0 67 85,-0.6 3,-2.2 1,-0.1 4,-0.9 -0.504 79.3-135.6 -70.4 128.5 0.7 -15.2 24.7 71 166 A S T 34 S+ 0 0 98 -2,-0.3 4,-0.3 1,-0.3 -1,-0.1 0.705 102.1 61.4 -57.0 -22.3 2.3 -18.1 26.6 72 167 A Q T 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.378 114.1 33.3 -88.3 6.0 4.4 -19.0 23.5 73 168 A H T X4 S+ 0 0 50 -3,-2.2 3,-1.8 -5,-0.1 -5,-0.4 0.312 87.2 104.3-134.6 -3.7 6.1 -15.6 23.4 74 169 A M T 3< S+ 0 0 32 -4,-0.9 -6,-0.3 1,-0.3 -2,-0.1 0.794 78.9 53.5 -53.4 -34.8 6.2 -15.0 27.2 75 170 A T T 3 S+ 0 0 106 -4,-0.3 2,-0.5 -73,-0.1 -1,-0.3 0.621 88.7 95.0 -79.0 -12.8 9.9 -15.8 27.4 76 171 A E S < S- 0 0 87 -3,-1.8 -8,-0.5 1,-0.1 2,-0.1 -0.684 82.9-118.9 -83.4 127.3 10.8 -13.3 24.7 77 172 A V - 0 0 24 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.1 -0.424 24.2-125.8 -65.4 132.2 11.9 -9.9 26.1 78 173 A V + 0 0 7 -12,-0.5 41,-0.3 -2,-0.1 21,-0.3 -0.707 46.8 151.5 -82.3 124.4 9.6 -7.1 24.9 79 174 A R - 0 0 83 -2,-0.5 19,-0.2 19,-0.1 72,-0.1 -0.947 47.6 -81.8-147.8 165.5 11.6 -4.3 23.3 80 175 A R - 0 0 4 17,-2.5 63,-0.1 -2,-0.3 19,-0.1 -0.314 51.0-105.5 -68.8 154.2 11.3 -1.5 20.6 81 176 A C > - 0 0 3 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.265 35.8 -99.6 -74.0 166.8 11.7 -2.5 17.0 82 177 A P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.918 121.2 53.6 -53.3 -46.0 14.9 -1.5 15.1 83 178 A H H > S+ 0 0 123 65,-0.3 4,-1.5 1,-0.2 66,-0.1 0.936 115.3 35.6 -56.1 -55.6 13.3 1.5 13.5 84 179 A H H 4 S+ 0 0 20 2,-0.2 5,-0.3 1,-0.2 -1,-0.2 0.831 114.0 58.2 -71.5 -30.8 12.0 3.1 16.7 85 180 A E H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.921 117.4 34.5 -62.3 -40.9 15.0 2.0 18.6 86 181 A R H < S+ 0 0 208 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.655 96.9 107.5 -86.7 -17.9 17.1 4.0 16.1 87 182 A C S < S- 0 0 51 -4,-1.5 2,-1.6 -5,-0.2 3,-0.2 -0.314 80.7-115.8 -61.1 145.0 14.5 6.7 15.6 88 183 A S S S+ 0 0 125 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.561 77.2 115.2 -87.5 76.7 15.4 10.0 17.2 89 184 A D + 0 0 44 -2,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 0.186 37.8 145.4-124.7 12.4 12.8 10.4 19.9 90 185 A S - 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