==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 12-JUL-13 4LO9 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.D.WALLENTINE,Y.WANG,H.LUECKE . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 56.3 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 . 203 26.2 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 . 53 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 6.6 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 2 2 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 . 4 0 8 12 2 1 1 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 4 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.6 12.3 -17.3 33.0 2 97 A V - 0 0 63 65,-0.0 2,-0.1 0, 0.0 73,-0.1 -0.974 360.0-120.3-124.8 131.8 9.1 -15.2 33.1 3 98 A P - 0 0 41 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.413 40.9 -99.4 -67.2 143.2 8.1 -12.4 35.6 4 99 A S - 0 0 56 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.225 30.3-174.5 -60.8 150.6 4.9 -13.0 37.6 5 100 A Q + 0 0 80 2,-0.1 2,-0.1 167,-0.1 -1,-0.1 0.255 37.5 134.0-126.6 5.7 1.6 -11.4 36.6 6 101 A K - 0 0 163 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.401 61.7-115.7 -64.7 128.6 -0.5 -12.5 39.5 7 102 A T + 0 0 80 -2,-0.1 166,-0.2 164,-0.1 2,-0.2 -0.387 38.0 177.6 -62.6 140.1 -2.5 -9.7 41.0 8 103 A Y B -A 172 0A 102 164,-3.3 164,-2.3 6,-0.1 6,-0.1 -0.719 19.5-176.1-153.7 102.4 -1.5 -8.8 44.6 9 104 A Q > - 0 0 95 -2,-0.2 5,-2.7 162,-0.2 3,-0.5 0.827 32.7-176.7 -73.2 -31.2 -3.1 -6.0 46.5 10 105 A G T > 5 - 0 0 26 1,-0.2 3,-1.4 3,-0.2 161,-0.1 0.005 48.2 -39.2 67.7-170.9 -0.8 -6.4 49.5 11 106 A S T 3 5S+ 0 0 51 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.695 137.0 50.9 -64.5 -19.2 -0.8 -4.6 52.8 12 107 A Y T 3 5S- 0 0 16 -3,-0.5 41,-2.1 158,-0.4 42,-1.7 0.453 108.5-116.1-104.4 2.9 -1.6 -1.3 51.2 13 108 A G T < 5 - 0 0 5 -3,-1.4 40,-0.5 -4,-0.4 2,-0.4 0.993 40.4-161.5 61.3 60.9 -4.6 -2.3 49.1 14 109 A F < + 0 0 2 -5,-2.7 2,-0.3 38,-0.2 38,-0.2 -0.659 19.5 161.3 -82.1 123.2 -2.8 -1.6 45.8 15 110 A R E -H 51 0B 98 36,-2.6 36,-3.0 -2,-0.4 2,-0.4 -0.981 32.2-124.0-139.6 153.3 -5.2 -1.1 42.8 16 111 A L E -H 50 0B 34 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.787 25.0-173.0-100.6 143.0 -4.9 0.4 39.3 17 112 A G E -H 49 0B 11 32,-2.9 32,-3.5 -2,-0.4 2,-0.3 -0.901 2.2-165.2-129.4 161.7 -7.2 3.1 37.9 18 113 A F - 0 0 12 -2,-0.3 2,-0.2 30,-0.2 30,-0.1 -0.978 31.7 -93.1-142.9 155.6 -7.8 4.8 34.5 19 114 A L - 0 0 88 28,-0.4 2,-1.3 -2,-0.3 12,-0.7 -0.474 33.6-132.2 -65.6 135.3 -9.5 7.8 32.8 20 115 A H + 0 0 185 1,-0.2 -1,-0.1 -2,-0.2 10,-0.1 -0.694 46.8 157.6 -87.6 79.7 -13.0 6.9 31.6 21 116 A S - 0 0 52 -2,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.510 33.0-142.9 -93.7 -12.1 -12.3 8.5 28.2 22 117 A G - 0 0 34 9,-0.2 -1,-0.2 1,-0.2 165,-0.1 -0.087 28.7 -80.8 74.9-174.1 -14.9 6.8 25.8 23 118 A T + 0 0 26 164,-0.1 -1,-0.2 7,-0.0 165,-0.1 -0.080 65.4 147.1-123.9 33.5 -14.3 5.8 22.2 24 119 A A > - 0 0 53 -3,-0.4 3,-1.9 1,-0.1 160,-0.2 -0.457 61.7-109.5 -66.3 148.4 -14.8 9.0 20.2 25 120 A K T 3 S+ 0 0 133 1,-0.3 159,-0.2 159,-0.1 160,-0.2 0.716 112.7 53.5 -54.3 -28.7 -12.5 9.1 17.1 26 121 A S T 3 S+ 0 0 103 158,-0.1 -1,-0.3 157,-0.1 156,-0.1 0.545 75.9 117.9 -89.7 -7.7 -10.2 11.8 18.5 27 122 A V < - 0 0 25 -3,-1.9 157,-0.6 1,-0.1 3,-0.1 -0.339 47.7-159.8 -67.0 139.2 -9.2 10.3 21.9 28 123 A T S S+ 0 0 56 1,-0.3 13,-1.8 155,-0.1 2,-0.3 0.648 76.2 19.3 -89.3 -18.0 -5.5 9.6 22.3 29 124 A C E +B 40 0A 12 11,-0.2 2,-0.3 -8,-0.1 -1,-0.3 -0.947 65.7 166.7-158.8 126.8 -5.9 7.0 25.1 30 125 A T E -B 39 0A 1 9,-3.0 9,-2.7 -2,-0.3 2,-0.3 -0.995 19.9-141.9-153.6 145.0 -8.7 4.9 26.4 31 126 A Y E -B 38 0A 36 -12,-0.7 -9,-0.2 -2,-0.3 7,-0.2 -0.807 6.0-147.4-112.1 140.4 -9.3 2.0 28.7 32 127 A S E >> -B 37 0A 0 5,-2.1 4,-2.4 -2,-0.3 5,-1.4 -0.906 6.9-171.4-106.3 107.8 -11.6 -1.0 28.4 33 128 A P T 45S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.916 90.1 54.1 -56.4 -43.7 -13.0 -2.4 31.8 34 129 A A T 45S+ 0 0 73 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.834 121.3 29.1 -62.3 -33.2 -14.5 -5.4 29.9 35 130 A L T 45S- 0 0 45 2,-0.2 -1,-0.2 -3,-0.2 141,-0.2 0.653 97.2-132.4 -97.4 -23.6 -11.2 -6.3 28.3 36 131 A N T <5 + 0 0 64 -4,-2.4 140,-2.0 1,-0.2 2,-0.4 0.857 64.7 139.0 64.5 40.7 -8.9 -5.0 31.0 37 132 A K E < -Bc 32 176A 14 -5,-1.4 -5,-2.1 138,-0.2 2,-0.4 -0.960 50.9-146.0-132.1 128.9 -7.1 -3.4 28.1 38 133 A M E -Bc 31 177A 3 138,-3.0 140,-2.3 -2,-0.4 2,-0.5 -0.732 10.3-166.3 -91.3 129.9 -5.5 -0.1 27.4 39 134 A F E +Bc 30 178A 0 -9,-2.7 -9,-3.0 -2,-0.4 2,-0.3 -0.979 23.8 155.4-114.1 121.3 -5.6 1.3 23.9 40 135 A C E -Bc 29 179A 1 138,-2.1 140,-2.4 -2,-0.5 2,-0.2 -0.957 38.5-104.6-145.6 162.0 -3.2 4.2 23.2 41 136 A Q > - 0 0 54 -13,-1.8 3,-2.0 -2,-0.3 100,-0.4 -0.590 49.0 -83.4 -88.4 147.8 -1.4 6.1 20.5 42 137 A L T 3 S- 0 0 60 1,-0.3 100,-0.2 138,-0.3 -1,-0.1 -0.194 109.1 -6.2 -49.1 123.5 2.4 5.9 19.8 43 138 A A T 3 S+ 0 0 39 98,-3.5 2,-0.3 1,-0.2 -1,-0.3 0.602 102.6 128.2 63.7 17.3 4.4 8.2 22.0 44 139 A K < - 0 0 98 -3,-2.0 97,-0.5 97,-0.3 -1,-0.2 -0.783 69.6 -90.7-101.8 149.6 1.4 9.8 23.6 45 140 A T E - I 0 140B 43 -2,-0.3 95,-0.2 95,-0.1 -4,-0.2 -0.285 37.4-170.0 -53.8 128.6 0.8 10.2 27.3 46 141 A C E - I 0 139B 0 93,-3.3 93,-2.0 -6,-0.1 2,-0.2 -0.902 15.0-145.4-125.6 102.2 -1.1 7.3 28.8 47 142 A P E - I 0 138B 21 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.489 15.2-172.1 -70.1 126.4 -2.2 8.1 32.3 48 143 A V E - I 0 137B 0 89,-2.4 89,-2.3 -2,-0.2 2,-0.5 -0.991 14.1-141.4-118.4 133.3 -2.3 5.2 34.8 49 144 A Q E -HI 17 136B 30 -32,-3.5 -32,-2.9 -2,-0.4 2,-0.6 -0.753 3.5-152.3-101.1 131.3 -3.7 5.7 38.3 50 145 A L E -HI 16 135B 0 85,-3.6 85,-2.5 -2,-0.5 2,-0.4 -0.880 15.7-172.2 -99.0 120.3 -2.4 4.2 41.5 51 146 A W E +HI 15 134B 71 -36,-3.0 -36,-2.6 -2,-0.6 2,-0.3 -0.915 4.5 179.6-113.2 134.6 -5.0 3.6 44.2 52 147 A V - 0 0 26 81,-0.5 -39,-0.2 -2,-0.4 -38,-0.2 -0.998 31.3-152.6-136.0 143.8 -4.1 2.6 47.8 53 148 A D S S+ 0 0 68 -41,-2.1 2,-0.3 -40,-0.5 -40,-0.2 0.844 94.6 22.8 -75.0 -33.8 -6.2 1.9 51.0 54 149 A S S S- 0 0 7 -42,-1.7 -1,-0.2 517,-0.1 517,-0.1 -0.995 93.4-101.6-137.3 141.4 -3.2 2.9 53.1 55 150 A T - 0 0 90 -2,-0.3 517,-0.1 -3,-0.1 -2,-0.0 -0.442 37.6-130.2 -67.9 116.7 -0.1 5.1 52.3 56 151 A P - 0 0 5 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.285 34.4 -90.1 -63.6 148.5 3.0 3.1 51.5 57 152 A P > - 0 0 36 0, 0.0 3,-1.4 0, 0.0 0, 0.0 -0.108 49.9 -87.6 -59.2 152.3 6.3 4.0 53.4 58 153 A P T 3 S+ 0 0 133 0, 0.0 107,-0.3 0, 0.0 3,-0.1 -0.286 114.6 43.8 -58.2 146.9 8.7 6.6 52.0 59 154 A G T 3 S+ 0 0 43 1,-0.4 104,-0.0 66,-0.3 2,-0.0 0.305 79.9 144.6 93.5 -10.0 11.3 5.1 49.7 60 155 A T < - 0 0 3 -3,-1.4 65,-2.8 104,-0.2 -1,-0.4 -0.346 34.1-155.9 -59.1 143.5 8.6 3.0 48.0 61 156 A R E -DE 124 163A 60 102,-4.0 102,-2.9 63,-0.3 2,-0.5 -0.904 10.7-143.5-127.8 153.0 9.1 2.6 44.2 62 157 A V E -DE 123 162A 1 61,-2.5 61,-1.4 -2,-0.3 2,-0.3 -0.960 19.1-169.9-119.9 112.7 6.8 1.9 41.2 63 158 A R E -DE 122 161A 30 98,-2.1 98,-2.2 -2,-0.5 2,-0.4 -0.803 7.2-162.3-107.9 141.8 8.1 -0.3 38.4 64 159 A A E +DE 121 160A 1 57,-2.2 57,-1.8 -2,-0.3 2,-0.3 -0.982 14.6 173.3-120.3 135.7 6.5 -0.9 35.0 65 160 A M E - E 0 159A 34 94,-1.9 94,-3.4 -2,-0.4 2,-0.4 -0.994 20.0-139.0-143.6 143.7 7.5 -3.9 32.8 66 161 A A E + E 0 158A 13 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.819 21.7 168.6-106.1 143.0 6.2 -5.3 29.5 67 162 A I E - E 0 157A 0 90,-2.0 90,-3.3 -2,-0.4 2,-0.2 -0.967 40.7 -98.4-140.9 156.7 5.7 -9.0 28.6 68 163 A Y E - E 0 156A 3 8,-0.4 88,-0.3 5,-0.3 5,-0.1 -0.572 26.6-141.9 -74.8 137.4 4.0 -10.7 25.6 69 164 A K S S+ 0 0 99 86,-2.7 2,-0.2 -2,-0.2 87,-0.1 0.860 77.5 81.2 -71.1 -40.5 0.5 -12.0 26.5 70 165 A Q S > S- 0 0 68 85,-0.5 3,-1.7 1,-0.1 4,-0.4 -0.505 80.7-132.1 -72.8 137.7 0.6 -15.3 24.5 71 166 A S G > S+ 0 0 95 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.778 102.6 61.7 -63.3 -31.1 2.3 -18.0 26.4 72 167 A Q G 3 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.395 111.7 39.7 -79.0 6.0 4.5 -19.1 23.5 73 168 A H G X S+ 0 0 46 -3,-1.7 3,-1.1 -5,-0.1 -5,-0.3 0.398 83.1 101.7-126.5 0.3 6.1 -15.7 23.4 74 169 A M T < S+ 0 0 36 -3,-0.8 -6,-0.3 -4,-0.4 4,-0.1 0.820 78.2 54.7 -63.6 -34.0 6.5 -14.9 27.1 75 170 A T T 3 S+ 0 0 102 -4,-0.3 -1,-0.3 -73,-0.1 2,-0.2 0.722 87.6 93.8 -74.8 -19.0 10.3 -15.7 27.3 76 171 A E S < S- 0 0 85 -3,-1.1 -8,-0.4 1,-0.1 2,-0.4 -0.530 84.7-117.7 -74.5 133.3 11.1 -13.3 24.5 77 172 A V - 0 0 17 -2,-0.2 2,-0.6 -10,-0.1 -10,-0.1 -0.598 21.6-127.2 -75.3 126.2 12.1 -9.8 25.8 78 173 A V + 0 0 7 -12,-0.5 41,-0.4 -2,-0.4 21,-0.3 -0.653 47.2 151.6 -72.1 119.2 9.7 -7.0 24.7 79 174 A R - 0 0 96 -2,-0.6 19,-0.2 19,-0.1 72,-0.1 -0.902 49.1 -79.0-141.6 167.2 11.8 -4.3 23.1 80 175 A R - 0 0 2 17,-2.9 63,-0.1 -2,-0.3 19,-0.1 -0.428 53.5-103.5 -68.5 148.3 11.5 -1.5 20.5 81 176 A C > - 0 0 5 63,-0.1 4,-3.0 -2,-0.1 5,-0.3 -0.242 37.5 -99.5 -67.3 158.2 11.8 -2.6 16.8 82 177 A P H > S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.853 120.8 52.3 -51.3 -41.1 15.0 -1.9 15.0 83 178 A H H 4 S+ 0 0 127 2,-0.2 3,-0.5 1,-0.2 4,-0.2 0.965 115.4 38.0 -60.2 -53.4 13.6 1.2 13.3 84 179 A H H >4 S+ 0 0 20 1,-0.3 3,-2.0 2,-0.2 5,-0.2 0.891 110.2 61.3 -67.7 -39.5 12.4 2.9 16.5 85 180 A E H 3< S+ 0 0 70 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.856 110.5 42.3 -51.2 -34.9 15.4 1.8 18.4 86 181 A R T 3< S+ 0 0 221 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.416 93.9 117.9 -94.2 -0.1 17.4 3.8 15.9 87 182 A C S < S- 0 0 41 -3,-2.0 2,-1.1 -4,-0.2 3,-0.3 -0.216 70.9-123.9 -71.7 156.9 15.0 6.8 15.9 88 183 A S S S+ 0 0 134 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.534 78.6 108.5 -96.2 66.0 15.9 10.3 17.1 89 184 A D + 0 0 51 -2,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.146 38.1 140.7-126.9 15.6 13.2 10.5 19.7 90 185 A S - 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