==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2PCX . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TU,G.SHAW,X.JI . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 2 0 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 1 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 88 A H 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.2 14.3 19.6 1.0 2 89 A H - 0 0 165 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.396 360.0-135.2 -56.9 113.3 17.6 17.9 0.2 3 90 A H - 0 0 62 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 -0.548 9.9-148.6 -80.5 137.4 16.4 14.5 -0.9 4 91 A H - 0 0 81 -2,-0.3 81,-0.1 1,-0.1 -1,-0.0 -0.916 5.5-164.6-103.5 124.4 18.2 11.3 0.2 5 92 A H + 0 0 92 -2,-0.6 80,-2.7 79,-0.1 2,-0.3 0.780 67.8 44.2 -80.9 -28.2 17.9 8.6 -2.4 6 93 A H B -A 84 0A 94 78,-0.3 2,-0.3 120,-0.0 78,-0.2 -0.879 66.9-142.5-124.3 154.1 18.9 5.6 -0.2 7 94 A S - 0 0 9 76,-3.0 117,-0.1 -2,-0.3 118,-0.1 -0.834 15.3-139.5-111.6 147.9 18.0 4.3 3.3 8 95 A S S S+ 0 0 116 -2,-0.3 2,-0.3 115,-0.3 116,-0.1 0.578 88.4 53.4 -79.5 -8.8 20.4 2.6 5.8 9 96 A S - 0 0 43 115,-0.3 -2,-0.1 74,-0.1 0, 0.0 -0.914 62.9-153.5-130.8 156.0 17.5 0.2 6.6 10 97 A V - 0 0 63 -2,-0.3 73,-0.1 65,-0.0 3,-0.1 -0.982 27.8-131.3-124.8 115.9 15.2 -2.2 4.9 11 98 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.337 29.5-102.6 -66.6 149.9 11.9 -2.8 6.7 12 99 A S - 0 0 57 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.406 25.1-167.0 -69.5 149.2 10.8 -6.4 7.2 13 100 A Q + 0 0 88 -2,-0.1 2,-0.2 -3,-0.1 169,-0.1 0.230 44.4 131.1-117.6 7.5 8.1 -7.6 4.8 14 101 A K - 0 0 154 1,-0.1 2,-0.1 167,-0.1 -2,-0.1 -0.427 63.5-113.4 -69.1 130.3 7.4 -10.8 6.9 15 102 A T + 0 0 84 -2,-0.2 2,-0.3 164,-0.1 166,-0.2 -0.398 39.5 173.7 -64.1 135.2 3.8 -11.6 7.7 16 103 A Y B -B 180 0B 108 164,-2.7 164,-3.1 -2,-0.1 6,-0.1 -0.920 19.0-176.1-147.8 114.1 3.0 -11.3 11.5 17 104 A Q > - 0 0 106 -2,-0.3 5,-2.9 162,-0.2 3,-0.5 0.813 31.3-178.3 -81.8 -31.3 -0.5 -11.6 12.9 18 105 A G T > 5 - 0 0 25 1,-0.2 3,-1.7 3,-0.2 161,-0.1 0.030 49.5 -34.3 64.0-171.9 0.5 -10.9 16.4 19 106 A S T 3 5S+ 0 0 99 1,-0.3 -1,-0.2 159,-0.2 160,-0.1 0.696 139.0 46.2 -56.2 -24.8 -1.6 -10.8 19.6 20 107 A Y T 3 5S- 0 0 44 -3,-0.5 41,-3.4 158,-0.4 42,-1.0 0.381 108.8-115.7-103.9 4.1 -4.7 -9.5 17.7 21 108 A G T < 5 - 0 0 5 -3,-1.7 2,-0.2 -4,-0.3 -3,-0.2 0.931 41.4-163.6 62.7 47.3 -4.6 -11.8 14.7 22 109 A F < + 0 0 0 -5,-2.9 2,-0.3 156,-0.3 158,-0.2 -0.451 19.7 156.4 -68.1 128.3 -4.0 -9.0 12.2 23 110 A R E -I 59 0C 76 36,-2.3 36,-3.0 -2,-0.2 2,-0.3 -0.990 34.7-122.2-151.3 153.4 -4.7 -9.9 8.6 24 111 A L E -I 58 0C 30 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.685 21.4-167.1 -98.5 153.5 -5.5 -8.1 5.4 25 112 A G E -I 57 0C 11 32,-1.9 32,-3.1 -2,-0.3 2,-0.4 -0.968 7.1-151.0-136.1 150.7 -8.5 -8.6 3.2 26 113 A F - 0 0 38 -2,-0.3 30,-0.1 30,-0.2 3,-0.1 -0.979 16.1-134.0-126.5 139.8 -9.3 -7.5 -0.3 27 114 A L S S- 0 0 106 -2,-0.4 2,-0.3 28,-0.4 -1,-0.1 0.911 75.5 -10.0 -56.8 -52.2 -12.8 -6.8 -1.7 28 115 A H - 0 0 82 9,-0.1 11,-1.4 2,-0.1 -1,-0.1 -0.946 34.9-151.7-149.5 170.8 -12.6 -8.6 -5.1 29 116 A S + 0 0 63 -2,-0.3 9,-0.1 9,-0.2 -1,-0.0 0.100 51.5 135.8-129.2 18.0 -10.5 -10.4 -7.6 30 117 A G - 0 0 32 1,-0.1 9,-0.1 10,-0.0 -2,-0.1 -0.273 40.4-157.0 -67.3 157.0 -12.5 -9.6 -10.7 31 118 A T + 0 0 42 7,-0.1 165,-0.1 164,-0.1 -1,-0.1 -0.079 30.5 151.6-130.7 36.8 -10.7 -8.5 -13.9 32 119 A A > - 0 0 53 1,-0.1 3,-1.2 160,-0.1 160,-0.3 -0.164 58.8-112.4 -61.9 162.4 -13.2 -6.6 -16.0 33 120 A K T 3 S+ 0 0 173 1,-0.2 -1,-0.1 159,-0.1 159,-0.1 0.697 118.5 57.5 -71.0 -16.9 -11.8 -3.9 -18.4 34 121 A S T 3 S+ 0 0 100 156,-0.1 -1,-0.2 157,-0.1 2,-0.1 0.497 78.5 121.8 -90.7 -4.8 -13.5 -1.4 -16.2 35 122 A V < - 0 0 15 -3,-1.2 157,-0.4 1,-0.2 3,-0.1 -0.357 36.2-178.8 -64.2 135.0 -11.7 -2.5 -13.0 36 123 A T S S+ 0 0 55 1,-0.4 13,-2.3 155,-0.1 2,-0.3 0.634 75.6 13.9-104.5 -24.4 -9.7 0.3 -11.3 37 124 A C E S+C 48 0B 16 11,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.917 70.9 159.5-156.1 124.6 -8.3 -1.9 -8.5 38 125 A T E -C 47 0B 3 9,-2.6 9,-2.6 -2,-0.3 2,-0.4 -0.925 24.3-136.8-141.6 166.5 -8.3 -5.7 -8.1 39 126 A Y E -C 46 0B 33 -11,-1.4 7,-0.2 -2,-0.3 -13,-0.0 -0.979 4.4-146.6-131.7 141.1 -6.4 -8.3 -6.2 40 127 A S E >> -C 45 0B 0 5,-2.5 4,-2.0 -2,-0.4 5,-1.3 -0.903 5.6-166.6-107.9 107.5 -4.9 -11.7 -7.1 41 128 A P T 45S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.855 90.2 52.2 -58.7 -37.1 -5.1 -14.2 -4.3 42 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.835 121.5 31.1 -69.7 -33.2 -2.7 -16.6 -6.0 43 130 A L T 45S- 0 0 45 -3,-0.3 141,-0.3 2,-0.2 -1,-0.2 0.546 96.1-135.1-100.7 -9.7 -0.1 -13.9 -6.6 44 131 A N T <5 + 0 0 67 -4,-2.0 140,-2.0 1,-0.2 2,-0.4 0.973 63.3 133.8 48.1 57.3 -0.9 -11.8 -3.4 45 132 A K E < -Cd 40 184B 16 -5,-1.3 -5,-2.5 138,-0.2 2,-0.4 -0.996 52.1-143.2-144.4 134.5 -0.7 -8.8 -5.8 46 133 A M E -Cd 39 185B 1 138,-3.0 140,-2.6 -2,-0.4 2,-0.5 -0.767 10.1-162.6 -96.5 139.2 -2.8 -5.8 -6.3 47 134 A F E +Cd 38 186B 0 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.3 -0.991 26.2 153.9-121.5 122.7 -3.3 -4.3 -9.8 48 135 A C E -Cd 37 187B 0 138,-2.1 140,-2.7 -2,-0.5 -11,-0.2 -0.954 38.1-110.2-147.6 164.9 -4.6 -0.8 -9.9 49 136 A Q > - 0 0 40 -13,-2.3 3,-1.7 -2,-0.3 100,-0.4 -0.644 53.7 -71.7 -98.5 156.9 -4.7 2.4 -12.0 50 137 A L T 3 S- 0 0 57 1,-0.3 100,-0.2 138,-0.3 -1,-0.1 -0.160 111.4 -12.4 -46.9 124.5 -2.9 5.7 -11.3 51 138 A A T 3 S+ 0 0 41 98,-3.5 -1,-0.3 1,-0.2 99,-0.1 0.392 98.3 139.5 62.4 -0.0 -4.5 7.6 -8.4 52 139 A K < - 0 0 87 -3,-1.7 97,-0.5 97,-0.2 2,-0.3 -0.295 63.5 -87.3 -72.4 160.1 -7.6 5.4 -8.2 53 140 A T - 0 0 54 95,-0.1 95,-0.2 -3,-0.1 -1,-0.1 -0.492 39.3-167.0 -70.4 128.6 -9.1 4.3 -5.0 54 141 A C E - J 0 147C 0 93,-2.7 93,-2.5 -2,-0.3 2,-0.2 -0.855 8.0-153.8-121.2 95.8 -7.6 1.1 -3.5 55 142 A P E - J 0 146C 26 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.478 13.1-176.8 -70.5 133.2 -9.7 -0.5 -0.7 56 143 A V E - J 0 145C 0 89,-2.3 89,-2.7 -2,-0.2 2,-0.3 -0.992 16.4-141.0-132.4 123.2 -7.7 -2.6 1.8 57 144 A Q E -IJ 25 144C 34 -32,-3.1 -32,-1.9 -2,-0.4 2,-0.5 -0.633 5.2-150.7 -87.2 142.3 -9.5 -4.4 4.6 58 145 A L E -IJ 24 143C 2 85,-3.3 85,-1.5 -2,-0.3 2,-0.4 -0.956 16.5-172.3-112.9 120.4 -8.1 -4.7 8.1 59 146 A W E +I 23 0C 72 -36,-3.0 -36,-2.3 -2,-0.5 2,-0.3 -0.925 7.0 174.3-116.3 140.4 -9.1 -7.8 10.0 60 147 A V - 0 0 26 -2,-0.4 -39,-0.2 81,-0.3 -38,-0.2 -0.980 32.2-142.4-140.7 150.7 -8.4 -8.6 13.7 61 148 A D S S+ 0 0 116 -41,-3.4 2,-0.3 -2,-0.3 -40,-0.2 0.724 91.5 17.2 -83.4 -24.0 -9.5 -11.4 16.0 62 149 A S S S- 0 0 58 -42,-1.0 -1,-0.2 0, 0.0 0, 0.0 -0.992 94.0 -88.7-147.9 151.3 -9.8 -9.0 19.0 63 150 A T - 0 0 104 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.393 42.0-138.9 -63.4 120.2 -10.1 -5.3 19.5 64 151 A P - 0 0 7 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.352 34.0 -82.3 -75.9 163.5 -6.7 -3.6 19.8 65 152 A P > - 0 0 59 0, 0.0 3,-1.1 0, 0.0 108,-0.0 -0.110 54.2 -84.5 -62.1 159.4 -6.1 -0.8 22.4 66 153 A P T 3 S+ 0 0 130 0, 0.0 107,-0.3 0, 0.0 3,-0.1 -0.313 115.1 39.5 -62.1 149.5 -7.1 2.8 21.8 67 154 A G T 3 S+ 0 0 47 1,-0.3 2,-0.1 66,-0.2 104,-0.0 0.506 79.4 148.7 87.9 3.5 -4.4 4.8 19.9 68 155 A T < - 0 0 4 -3,-1.1 65,-3.2 65,-0.2 -1,-0.3 -0.453 27.8-163.2 -70.6 144.8 -3.6 1.9 17.6 69 156 A R E -EF 132 171B 59 102,-3.3 102,-2.7 63,-0.3 2,-0.5 -0.865 17.6-138.3-131.0 164.6 -2.5 3.0 14.1 70 157 A V E -EF 131 170B 0 61,-2.7 61,-1.9 -2,-0.3 2,-0.3 -0.980 20.4-168.8-127.4 120.0 -2.1 1.6 10.6 71 158 A R E -EF 130 169B 35 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.842 6.3-162.5-111.5 144.8 0.9 2.5 8.5 72 159 A A E +EF 129 168B 1 57,-2.0 57,-1.8 -2,-0.3 2,-0.3 -0.985 14.2 171.4-125.3 134.6 1.6 1.9 4.8 73 160 A M E - F 0 167B 29 94,-1.6 94,-3.2 -2,-0.4 2,-0.4 -0.998 21.1-141.4-144.7 140.9 5.1 2.0 3.2 74 161 A A E + F 0 166B 11 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.817 21.0 173.1-105.0 142.9 6.4 1.1 -0.2 75 162 A I E - F 0 165B 1 90,-2.1 90,-3.0 -2,-0.4 2,-0.2 -0.968 40.7 -95.9-140.9 153.9 9.7 -0.6 -0.9 76 163 A Y E - F 0 164B 1 8,-0.4 88,-0.3 5,-0.4 8,-0.0 -0.537 26.9-142.7 -72.6 137.2 11.2 -2.0 -4.1 77 164 A K S S+ 0 0 96 86,-2.0 2,-0.5 -2,-0.2 87,-0.1 0.853 79.2 82.5 -69.0 -36.8 10.6 -5.7 -4.5 78 165 A Q S >> S- 0 0 81 85,-0.5 3,-2.2 1,-0.2 4,-0.8 -0.604 78.9-137.4 -77.5 119.1 13.9 -6.5 -6.1 79 166 A S G >4 S+ 0 0 92 -2,-0.5 3,-1.0 1,-0.3 4,-0.3 0.808 102.0 65.6 -39.9 -41.3 16.7 -6.9 -3.4 80 167 A Q G 34 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.860 112.0 31.1 -51.9 -42.7 19.0 -4.9 -5.7 81 168 A H G X4 S+ 0 0 37 -3,-2.2 3,-2.1 1,-0.2 -5,-0.4 0.354 88.2 110.5-100.1 4.6 16.8 -1.7 -5.3 82 169 A M T << S+ 0 0 50 -3,-1.0 -6,-0.2 -4,-0.8 -1,-0.2 0.742 76.9 49.5 -53.1 -30.6 15.7 -2.5 -1.8 83 170 A T T 3 S+ 0 0 58 -4,-0.3 -76,-3.0 -3,-0.3 2,-0.4 0.518 87.5 101.6 -89.4 -3.4 17.6 0.3 -0.2 84 171 A E B < S-A 6 0A 19 -3,-2.1 -8,-0.4 -78,-0.2 -78,-0.3 -0.671 80.5-118.0 -81.7 130.8 16.4 3.0 -2.6 85 172 A V - 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