==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 10-NOV-09 3KMD . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHEN,R.DEY,L.CHEN . 800 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 55 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 7.2 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 0 4 0 0 0 0 3 1 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 . 10 0 8 12 4 0 0 6 2 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 2 2 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 92 A P 0 0 109 0, 0.0 80,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-170.4 -12.0 1.0 -5.7 2 93 A L B -A 80 0A 42 78,-0.2 2,-0.3 509,-0.0 78,-0.2 -0.711 360.0-132.6-103.4 152.4 -14.5 3.7 -6.4 3 94 A S - 0 0 0 76,-3.4 509,-0.6 -2,-0.3 117,-0.1 -0.708 15.1-131.8 -96.3 153.8 -14.4 7.4 -5.4 4 95 A S S S+ 0 0 43 115,-0.4 2,-0.3 -2,-0.3 509,-0.1 0.637 89.0 25.6 -74.7 -17.0 -17.4 9.1 -3.9 5 96 A S S S- 0 0 47 115,-0.3 -2,-0.2 74,-0.1 507,-0.0 -0.837 70.3-125.7-140.6 172.5 -17.0 12.0 -6.3 6 97 A V - 0 0 59 -2,-0.3 73,-0.1 65,-0.0 2,-0.1 -0.993 31.4-121.4-125.2 126.4 -15.6 13.0 -9.7 7 98 A P - 0 0 31 0, 0.0 2,-0.0 0, 0.0 62,-0.0 -0.390 34.3-107.6 -63.4 138.1 -13.2 15.9 -10.0 8 99 A S - 0 0 34 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.341 27.9-169.3 -61.1 144.9 -14.4 18.7 -12.3 9 100 A Q + 0 0 64 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.353 37.6 134.8-118.2 0.6 -12.6 18.9 -15.6 10 101 A K - 0 0 64 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.276 61.9-115.1 -53.3 126.2 -14.0 22.3 -16.8 11 102 A T + 0 0 83 164,-0.1 2,-0.3 -2,-0.0 166,-0.2 -0.418 39.9 174.8 -61.9 134.3 -11.3 24.5 -18.2 12 103 A Y B -B 176 0B 96 164,-2.9 164,-3.0 6,-0.1 6,-0.1 -0.823 19.2-176.9-148.9 100.5 -10.9 27.6 -16.0 13 104 A Q > - 0 0 89 -2,-0.3 5,-2.8 162,-0.2 3,-0.4 0.806 33.7-175.7 -71.5 -27.6 -8.2 30.1 -16.9 14 105 A G T > 5 - 0 0 26 1,-0.2 3,-1.3 3,-0.2 161,-0.1 -0.023 46.4 -38.4 65.4-168.1 -9.1 32.1 -13.8 15 106 A S T 3 5S+ 0 0 103 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.761 136.7 51.4 -63.2 -29.8 -7.7 35.4 -12.6 16 107 A Y T 3 5S- 0 0 55 158,-0.4 41,-2.6 -3,-0.4 42,-1.4 0.414 108.6-117.6 -95.1 3.6 -4.1 34.6 -13.6 17 108 A G T < 5 - 0 0 5 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.939 40.6-164.1 64.3 48.7 -4.9 33.5 -17.2 18 109 A F < + 0 0 0 -5,-2.8 2,-0.3 156,-0.2 38,-0.2 -0.529 18.3 159.9 -76.3 121.6 -3.7 30.0 -16.6 19 110 A R E -J 55 0C 72 36,-2.9 36,-3.2 -2,-0.4 2,-0.3 -0.939 32.0-126.5-133.7 159.7 -3.1 27.9 -19.8 20 111 A L E -J 54 0C 31 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.780 20.6-168.9-102.3 152.8 -1.1 24.8 -20.7 21 112 A G E -J 53 0C 12 32,-1.9 32,-2.9 -2,-0.3 2,-0.3 -0.960 1.9-162.0-133.9 158.2 1.5 24.6 -23.5 22 113 A F - 0 0 26 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.964 26.2 -98.6-138.3 153.7 3.2 21.5 -25.1 23 114 A L - 0 0 82 28,-0.4 12,-0.4 -2,-0.3 30,-0.0 -0.175 31.9-117.6 -66.5 165.2 6.4 20.9 -27.2 24 115 A H + 0 0 189 10,-0.1 -1,-0.1 12,-0.0 10,-0.1 0.137 50.4 161.2 -94.6 19.7 6.1 20.5 -31.0 25 116 A S - 0 0 43 8,-0.1 10,-0.3 1,-0.1 9,-0.0 -0.032 30.5-137.9 -41.8 139.0 7.5 16.9 -31.1 26 117 A G - 0 0 47 8,-0.1 -1,-0.1 2,-0.1 9,-0.0 0.171 24.4 -95.5 -82.3-153.1 6.6 15.2 -34.4 27 118 A T + 0 0 39 161,-0.0 2,-3.3 164,-0.0 165,-0.1 -0.115 56.0 151.3-122.8 38.4 5.4 11.6 -34.8 28 119 A A > - 0 0 68 1,-0.2 3,-3.6 160,-0.1 2,-0.7 -0.508 57.7-125.6 -80.5 77.4 8.7 9.8 -35.6 29 120 A K T 3 S+ 0 0 130 -2,-3.3 159,-0.7 1,-0.4 160,-0.4 0.306 107.2 62.1 29.8 -53.9 7.1 6.6 -34.1 30 121 A S T 3 S+ 0 0 95 -2,-0.7 -1,-0.4 156,-0.1 -2,-0.1 0.744 77.1 127.5 -68.9 -24.4 10.1 6.2 -31.8 31 122 A V < - 0 0 25 -3,-3.6 157,-0.4 1,-0.1 3,-0.2 0.088 52.3-151.9 -40.9 140.7 9.2 9.5 -30.2 32 123 A T S S+ 0 0 62 1,-0.3 13,-2.6 155,-0.1 2,-0.3 0.711 78.1 13.1 -94.5 -23.2 8.8 9.3 -26.4 33 124 A C E +C 44 0B 13 11,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.871 68.1 164.8-154.4 120.1 6.3 12.2 -25.9 34 125 A T E -C 43 0B 0 9,-2.9 9,-3.0 -2,-0.3 2,-0.4 -1.000 21.8-145.1-140.4 138.7 4.3 13.9 -28.5 35 126 A Y E -C 42 0B 42 -12,-0.4 7,-0.2 -2,-0.4 -13,-0.0 -0.835 4.8-148.7-107.3 137.9 1.2 16.1 -28.2 36 127 A S E >> -C 41 0B 0 5,-2.7 5,-1.7 -2,-0.4 4,-1.5 -0.904 7.8-171.1-107.4 107.7 -1.7 16.3 -30.6 37 128 A P T 45S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.833 88.8 59.1 -60.6 -34.0 -3.4 19.8 -30.9 38 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.895 121.0 24.7 -62.9 -40.5 -6.2 18.2 -33.0 39 130 A L T 45S- 0 0 41 -3,-0.2 141,-0.2 2,-0.2 -1,-0.2 0.507 97.1-129.5 -98.9 -7.2 -7.1 15.8 -30.2 40 131 A N T <5 + 0 0 62 -4,-1.5 140,-2.5 1,-0.2 2,-0.4 0.956 67.6 136.7 45.2 54.7 -5.8 17.8 -27.2 41 132 A K E < -Cd 36 180B 9 -5,-1.7 -5,-2.7 138,-0.2 2,-0.4 -0.992 51.8-145.1-139.0 128.4 -4.1 14.5 -26.3 42 133 A M E -Cd 35 181B 1 138,-3.3 140,-2.7 -2,-0.4 2,-0.5 -0.764 10.7-162.4 -90.3 137.4 -0.6 13.6 -25.2 43 134 A F E +Cd 34 182B 0 -9,-3.0 -9,-2.9 -2,-0.4 2,-0.3 -0.991 26.1 156.6-117.5 124.1 0.9 10.4 -26.4 44 135 A C E -Cd 33 183B 0 138,-2.4 140,-2.5 -2,-0.5 -11,-0.2 -0.970 39.3-109.9-149.0 158.8 3.9 9.2 -24.3 45 136 A Q > - 0 0 38 -13,-2.6 3,-1.6 -2,-0.3 100,-0.4 -0.597 50.6 -84.6 -90.0 155.0 6.0 6.2 -23.3 46 137 A L T 3 S- 0 0 35 1,-0.3 100,-0.2 -2,-0.2 -1,-0.1 -0.306 109.9 -1.1 -59.4 130.6 5.9 4.6 -19.8 47 138 A A T 3 S+ 0 0 45 98,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.444 101.1 131.0 69.4 0.8 8.3 6.4 -17.4 48 139 A K < - 0 0 91 -3,-1.6 97,-0.5 97,-0.3 -1,-0.2 -0.517 68.5 -89.1 -84.7 156.7 9.5 8.8 -20.0 49 140 A T - 0 0 55 -2,-0.2 95,-0.2 95,-0.1 -4,-0.1 -0.420 38.3-170.5 -66.6 128.0 9.7 12.6 -19.5 50 141 A C E - K 0 143C 0 93,-2.4 93,-2.3 -2,-0.2 2,-0.3 -0.873 11.2-152.9-122.4 97.8 6.5 14.4 -20.4 51 142 A P E - K 0 142C 24 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.514 13.2-176.5 -74.1 131.6 7.0 18.2 -20.4 52 143 A V E - K 0 141C 0 89,-2.7 89,-3.1 -2,-0.3 2,-0.4 -0.999 15.5-143.7-126.3 128.4 4.0 20.3 -19.7 53 144 A Q E -JK 21 140C 33 -32,-2.9 -32,-1.9 -2,-0.4 2,-0.6 -0.771 3.3-150.6 -94.4 133.2 4.2 24.1 -19.8 54 145 A L E -JK 20 139C 1 85,-3.9 85,-2.3 -2,-0.4 2,-0.4 -0.925 16.5-171.7-100.5 121.5 2.3 26.3 -17.4 55 146 A W E +J 19 0C 78 -36,-3.2 -36,-2.9 -2,-0.6 2,-0.3 -0.918 6.0 176.3-112.2 135.7 1.5 29.7 -18.9 56 147 A V - 0 0 27 -2,-0.4 -39,-0.3 81,-0.4 -38,-0.2 -0.989 32.5-143.8-135.5 149.8 -0.0 32.6 -16.9 57 148 A D S S+ 0 0 119 -41,-2.6 2,-0.3 -2,-0.3 -40,-0.2 0.846 93.8 15.1 -77.1 -35.1 -0.9 36.2 -17.9 58 149 A S S S- 0 0 58 -42,-1.4 -1,-0.2 -3,-0.1 -3,-0.0 -0.979 92.8 -93.8-139.4 157.4 0.1 37.3 -14.4 59 150 A T - 0 0 90 -2,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.497 34.9-136.3 -77.7 121.8 2.1 35.8 -11.5 60 151 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.336 38.6 -84.1 -68.6 157.3 0.1 33.9 -8.8 61 152 A P > - 0 0 63 0, 0.0 3,-1.8 0, 0.0 2,-0.0 -0.159 51.4 -86.9 -63.9 153.9 1.1 34.6 -5.2 62 153 A P T 3 S+ 0 0 136 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.347 117.6 43.5 -53.9 138.3 3.9 32.7 -3.4 63 154 A G T 3 S+ 0 0 47 1,-0.4 2,-0.1 66,-0.3 104,-0.0 0.231 79.8 138.3 99.3 -12.2 2.6 29.5 -1.9 64 155 A T < - 0 0 4 -3,-1.8 65,-3.0 65,-0.1 -1,-0.4 -0.427 37.6-158.1 -60.4 138.9 0.6 28.7 -5.1 65 156 A R E -EF 128 167B 64 102,-2.9 102,-2.5 63,-0.3 2,-0.5 -0.864 14.2-138.1-124.5 160.3 0.8 25.0 -6.0 66 157 A V E -EF 127 166B 1 61,-3.2 61,-2.3 -2,-0.3 2,-0.4 -0.976 22.3-169.9-121.4 121.9 0.3 22.9 -9.1 67 158 A R E -EF 126 165B 30 98,-2.5 98,-2.6 -2,-0.5 2,-0.4 -0.875 8.1-162.5-116.2 141.8 -1.5 19.7 -8.9 68 159 A A E +EF 125 164B 1 57,-2.4 57,-2.0 -2,-0.4 2,-0.3 -0.990 14.5 168.3-123.7 136.3 -2.0 16.8 -11.4 69 160 A M E - F 0 163B 29 94,-1.6 94,-3.5 -2,-0.4 2,-0.4 -0.996 22.0-140.9-142.8 141.3 -4.6 14.1 -11.2 70 161 A A E + F 0 162B 9 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.821 20.1 174.9-100.6 146.1 -5.8 11.5 -13.7 71 162 A I E -GF 81 161B 0 90,-2.0 90,-3.0 -2,-0.4 2,-0.2 -0.978 39.7 -97.1-137.0 155.3 -9.4 10.4 -14.2 72 163 A Y E - F 0 160B 1 8,-0.5 88,-0.3 5,-0.4 10,-0.0 -0.476 27.4-145.6 -65.0 139.0 -11.0 8.0 -16.7 73 164 A K S S+ 0 0 94 86,-2.2 2,-0.2 -2,-0.2 87,-0.1 0.867 75.6 84.6 -76.4 -39.4 -12.4 9.9 -19.6 74 165 A Q S >> S- 0 0 73 85,-0.5 3,-1.8 1,-0.1 4,-0.7 -0.509 82.0-130.7 -68.9 130.8 -15.5 7.6 -20.3 75 166 A S G >4 S+ 0 0 50 1,-0.3 3,-0.8 -2,-0.2 4,-0.4 0.814 103.5 57.0 -55.5 -36.3 -18.4 8.6 -18.0 76 167 A Q G 34 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.719 113.0 41.3 -71.8 -16.8 -19.1 5.1 -16.8 77 168 A H G X4 S+ 0 0 39 -3,-1.8 3,-1.9 1,-0.1 -5,-0.4 0.460 85.2 101.3-102.5 -3.3 -15.5 4.7 -15.5 78 169 A M T << S+ 0 0 37 -3,-0.8 -6,-0.3 -4,-0.7 -2,-0.1 0.803 79.2 52.0 -56.0 -34.9 -15.2 8.3 -14.0 79 170 A T T 3 S+ 0 0 21 -4,-0.4 -76,-3.4 431,-0.2 2,-0.5 0.603 87.8 97.9 -80.1 -10.9 -15.8 7.2 -10.4 80 171 A E B < S-A 2 0A 59 -3,-1.9 -8,-0.5 -78,-0.2 -78,-0.2 -0.677 82.1-119.1 -82.1 125.0 -13.0 4.5 -10.6 81 172 A V B -G 71 0B 2 -80,-1.8 2,-0.5 -2,-0.5 -10,-0.1 -0.394 23.3-125.2 -62.5 129.9 -9.8 5.8 -9.1 82 173 A V + 0 0 7 -12,-0.5 21,-0.3 -2,-0.1 41,-0.3 -0.694 48.7 150.5 -76.1 123.6 -6.9 5.8 -11.7 83 174 A R - 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