==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 08-MAR-11 2YBG . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ARBELY,M.D.ALLEN,A.C.JOERGER,A.R.FERSHT . 773 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 56.4 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 . 200 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.2 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 . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 2 2 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 . 4 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 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 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.3 -11.9 -33.5 -12.1 2 97 A V - 0 0 57 1,-0.1 73,-0.1 65,-0.0 65,-0.0 -0.471 360.0-107.7 -68.9 131.2 -8.8 -31.7 -10.9 3 98 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.289 37.7-105.2 -61.7 142.3 -7.8 -28.7 -13.0 4 99 A S - 0 0 53 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.448 30.7-177.7 -71.6 137.2 -4.8 -29.1 -15.3 5 100 A Q + 0 0 83 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.093 35.4 139.5-115.8 20.0 -1.6 -27.4 -14.3 6 101 A K - 0 0 152 1,-0.1 -2,-0.1 167,-0.1 166,-0.0 -0.521 57.2-118.7 -72.9 120.4 0.3 -28.5 -17.4 7 102 A T + 0 0 91 -2,-0.4 2,-0.3 164,-0.1 166,-0.2 -0.278 38.1 174.4 -60.0 139.0 2.5 -25.7 -18.8 8 103 A Y B -A 172 0A 95 164,-3.2 164,-2.8 6,-0.1 6,-0.1 -0.794 21.6-179.6-155.0 101.9 1.6 -24.7 -22.3 9 104 A Q > - 0 0 97 -2,-0.3 5,-2.7 162,-0.2 3,-0.4 0.877 34.9-177.6 -70.2 -39.0 3.2 -21.8 -24.1 10 105 A G T > 5 - 0 0 28 1,-0.2 3,-1.2 3,-0.2 161,-0.1 -0.134 47.8 -38.4 74.4-166.8 1.0 -22.3 -27.2 11 106 A S T 3 5S+ 0 0 104 159,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.755 137.3 51.1 -67.7 -24.2 0.9 -20.5 -30.5 12 107 A Y T 3 5S- 0 0 55 158,-0.5 41,-2.2 -3,-0.4 42,-1.6 0.353 108.5-118.0-100.0 5.5 1.6 -17.2 -28.9 13 108 A G T < 5 - 0 0 5 -3,-1.2 2,-0.4 39,-0.2 -3,-0.2 0.941 44.3-170.8 60.6 52.6 4.6 -18.2 -26.8 14 109 A F < + 0 0 0 -5,-2.7 2,-0.3 156,-0.2 158,-0.2 -0.637 17.2 148.1 -87.9 125.7 2.9 -17.4 -23.5 15 110 A R E -H 51 0B 79 36,-2.7 36,-3.4 -2,-0.4 2,-0.3 -0.940 38.6-111.2-145.4 167.6 4.9 -17.5 -20.2 16 111 A L E -H 50 0B 28 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.727 25.2-173.4-103.1 152.3 4.8 -15.7 -16.9 17 112 A G E -H 49 0B 12 32,-2.2 32,-2.8 -2,-0.3 2,-0.3 -0.927 3.4-162.8-137.4 164.0 7.3 -13.2 -15.4 18 113 A F - 0 0 14 -2,-0.3 30,-0.1 30,-0.2 2,-0.0 -0.970 32.6 -89.1-144.9 153.5 7.6 -11.5 -12.0 19 114 A L - 0 0 85 -2,-0.3 2,-1.3 28,-0.3 12,-0.6 -0.351 32.4-128.4 -60.4 144.3 9.4 -8.5 -10.5 20 115 A H + 0 0 189 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.647 50.8 153.6 -92.9 76.5 13.0 -9.2 -9.3 21 116 A S - 0 0 53 -2,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.632 35.8-145.7 -89.1 -15.6 12.2 -7.6 -5.9 22 117 A G - 0 0 33 9,-0.2 -1,-0.2 -3,-0.2 7,-0.1 -0.212 28.8 -76.6 75.9-171.9 14.7 -9.4 -3.7 23 118 A T + 0 0 26 164,-0.1 165,-0.2 162,-0.0 -1,-0.2 0.115 66.7 143.4-122.0 22.8 14.1 -10.4 -0.0 24 119 A A > - 0 0 51 -3,-0.4 3,-1.8 1,-0.1 160,-0.3 -0.277 63.7-112.0 -56.6 151.3 14.5 -7.3 2.1 25 120 A X T 3 S+ 0 0 81 1,-0.3 159,-0.2 159,-0.2 160,-0.2 0.753 114.0 62.3 -60.6 -23.9 12.1 -7.2 5.0 26 121 A S T 3 S+ 0 0 108 157,-0.1 -1,-0.3 158,-0.1 -2,-0.1 0.620 74.0 119.5 -78.4 -14.1 10.2 -4.3 3.4 27 122 A V < - 0 0 18 -3,-1.8 157,-0.4 1,-0.1 3,-0.1 -0.217 53.6-152.2 -60.1 141.2 9.1 -6.2 0.2 28 123 A T S S- 0 0 65 1,-0.3 13,-1.3 155,-0.1 2,-0.3 0.813 79.3 -13.0 -80.7 -33.0 5.3 -6.5 -0.4 29 124 A C E -B 40 0A 13 11,-0.2 -1,-0.3 -7,-0.1 2,-0.3 -0.955 64.5-168.3-167.0 151.0 5.8 -9.7 -2.3 30 125 A T E -B 39 0A 1 9,-3.0 9,-2.9 -2,-0.3 2,-0.4 -0.993 14.3-137.5-153.3 138.4 8.6 -11.6 -4.0 31 126 A Y E -B 38 0A 40 -12,-0.6 7,-0.3 -2,-0.3 -9,-0.2 -0.824 11.5-145.3-103.1 132.0 9.0 -14.5 -6.4 32 127 A S E >> -B 37 0A 0 5,-3.5 5,-1.6 -2,-0.4 4,-1.4 -0.850 6.5-166.9 -96.1 110.9 11.5 -17.3 -5.9 33 128 A P T 45S+ 0 0 82 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.920 90.6 52.1 -57.9 -46.9 12.9 -18.5 -9.3 34 129 A A T 45S+ 0 0 92 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.866 121.6 31.7 -59.9 -37.2 14.4 -21.6 -7.6 35 130 A L T 45S- 0 0 64 2,-0.2 -1,-0.2 141,-0.0 141,-0.2 0.537 96.3-133.8 -96.2 -7.4 11.1 -22.5 -6.0 36 131 A N T <5 + 0 0 64 -4,-1.4 140,-2.5 -3,-0.3 2,-0.4 0.939 64.7 137.5 45.0 50.5 8.8 -21.2 -8.7 37 132 A K E < -Bc 32 176A 20 -5,-1.6 -5,-3.5 138,-0.2 2,-0.5 -0.987 50.9-147.3-135.6 128.8 7.0 -19.7 -5.7 38 133 A M E -Bc 31 177A 3 138,-3.0 140,-3.1 -2,-0.4 2,-0.5 -0.838 9.7-161.8 -93.9 130.5 5.5 -16.3 -5.0 39 134 A F E +Bc 30 178A 0 -9,-2.9 -9,-3.0 -2,-0.5 2,-0.3 -0.956 26.3 155.6-109.2 122.7 5.6 -15.0 -1.5 40 135 A C E -Bc 29 179A 1 138,-2.8 140,-2.6 -2,-0.5 2,-0.3 -0.957 39.3-108.1-147.8 163.4 3.1 -12.2 -0.8 41 136 A Q > - 0 0 55 -13,-1.3 3,-2.0 -2,-0.3 100,-0.4 -0.706 48.1 -88.7 -96.1 146.3 1.0 -10.4 1.9 42 137 A L T 3 S- 0 0 40 -2,-0.3 100,-0.2 1,-0.3 -1,-0.1 -0.217 107.6 -2.3 -51.7 130.6 -2.7 -10.7 2.3 43 138 A A T 3 S+ 0 0 37 98,-3.4 2,-0.3 1,-0.2 -1,-0.3 0.578 102.6 126.5 64.4 13.9 -4.7 -8.1 0.2 44 139 A K S < S- 0 0 112 -3,-2.0 97,-0.4 97,-0.3 -1,-0.2 -0.749 73.5 -82.7-102.1 152.5 -1.5 -6.5 -1.1 45 140 A T - 0 0 47 -2,-0.3 -4,-0.2 95,-0.1 95,-0.2 -0.246 42.1-172.0 -50.9 127.7 -0.7 -5.9 -4.8 46 141 A C E - I 0 139B 0 93,-1.8 93,-2.2 -6,-0.1 2,-0.1 -0.838 13.0-151.8-125.3 89.7 0.8 -9.0 -6.3 47 142 A P E - I 0 138B 19 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.415 14.6-176.9 -67.2 133.5 2.1 -8.1 -9.8 48 143 A V E - I 0 137B 0 89,-2.1 89,-2.4 -2,-0.1 2,-0.4 -0.996 13.7-146.6-131.7 127.5 2.1 -11.0 -12.3 49 144 A Q E -HI 17 136B 25 -32,-2.8 -32,-2.2 -2,-0.4 2,-0.5 -0.779 1.9-150.5-102.4 136.9 3.5 -10.4 -15.8 50 145 A L E -HI 16 135B 1 85,-3.1 85,-2.1 -2,-0.4 2,-0.5 -0.910 14.1-168.4-102.7 122.1 2.2 -12.1 -19.0 51 146 A W E +H 15 0B 74 -36,-3.4 -36,-2.7 -2,-0.5 2,-0.3 -0.954 9.3 173.7-112.6 129.5 4.9 -12.5 -21.7 52 147 A V - 0 0 26 -2,-0.5 -39,-0.2 81,-0.4 -38,-0.2 -0.968 32.7-151.0-129.8 147.9 4.0 -13.5 -25.3 53 148 A D S S+ 0 0 106 -41,-2.2 2,-0.4 -2,-0.3 -40,-0.2 0.766 93.6 29.1 -79.1 -31.3 6.0 -13.8 -28.5 54 149 A S S S- 0 0 64 -42,-1.6 -1,-0.2 0, 0.0 0, 0.0 -0.991 92.4-106.7-133.6 141.2 2.9 -12.9 -30.5 55 150 A T - 0 0 90 -2,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.490 32.2-133.3 -69.8 116.7 -0.1 -10.8 -29.6 56 151 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.394 36.9 -93.9 -62.6 151.2 -3.3 -12.9 -28.9 57 152 A P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 68,-0.1 -0.322 48.9 -91.0 -66.6 146.1 -6.3 -11.5 -30.7 58 153 A P T 3 S+ 0 0 129 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.217 114.4 54.2 -58.1 154.4 -8.6 -9.1 -28.8 59 154 A G T 3 S+ 0 0 40 1,-0.5 2,-0.0 66,-0.3 104,-0.0 0.149 78.7 135.1 94.7 -16.6 -11.4 -10.9 -26.9 60 155 A T < - 0 0 2 -3,-1.5 65,-3.0 65,-0.2 -1,-0.5 -0.390 42.6-152.6 -59.6 143.7 -8.6 -13.1 -25.4 61 156 A R E -DE 124 163A 55 102,-3.6 102,-2.6 63,-0.3 2,-0.5 -0.903 10.1-142.9-125.2 151.5 -9.2 -13.6 -21.7 62 157 A V E -DE 123 162A 1 61,-3.4 61,-2.0 -2,-0.3 2,-0.4 -0.955 19.8-168.7-118.7 115.2 -6.8 -14.2 -18.8 63 158 A R E -DE 122 161A 30 98,-2.9 98,-2.8 -2,-0.5 2,-0.4 -0.829 7.5-165.4-108.2 138.7 -8.0 -16.5 -16.0 64 159 A A E +DE 121 160A 0 57,-2.6 57,-2.2 -2,-0.4 2,-0.3 -0.973 14.6 167.6-117.6 138.7 -6.5 -17.2 -12.5 65 160 A M E - E 0 159A 32 94,-1.6 94,-3.2 -2,-0.4 2,-0.4 -0.989 22.8-140.3-148.3 139.0 -7.5 -20.2 -10.4 66 161 A A E + E 0 158A 10 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.826 21.3 173.1-101.6 142.3 -6.0 -21.7 -7.2 67 162 A I E - E 0 157A 0 90,-2.1 90,-3.2 -2,-0.4 2,-0.3 -0.926 40.4 -92.7-133.4 163.0 -5.7 -25.4 -6.4 68 163 A Y E - E 0 156A 2 8,-0.4 88,-0.3 5,-0.3 5,-0.0 -0.616 27.0-144.8 -76.8 139.2 -4.0 -27.4 -3.6 69 164 A K S S+ 0 0 89 86,-2.3 2,-0.3 -2,-0.3 87,-0.1 0.831 77.6 78.0 -74.4 -35.7 -0.5 -28.4 -4.5 70 165 A Q S >> S- 0 0 68 85,-0.5 3,-2.2 1,-0.1 4,-0.5 -0.620 79.7-133.6 -81.7 132.5 -0.6 -31.8 -2.7 71 166 A S G >4 S+ 0 0 96 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.828 104.0 63.1 -50.4 -38.1 -2.4 -34.6 -4.4 72 167 A Q G 34 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.705 114.9 31.9 -63.7 -19.2 -4.3 -35.5 -1.1 73 168 A H G X4 S+ 0 0 27 -3,-2.2 3,-1.6 1,-0.1 -5,-0.3 0.305 89.6 104.3-116.0 6.6 -6.0 -32.1 -1.2 74 169 A M T << S+ 0 0 31 -3,-1.1 -6,-0.2 -4,-0.5 -2,-0.1 0.770 77.0 52.8 -68.5 -28.5 -6.2 -31.6 -4.9 75 170 A T T 3 S+ 0 0 109 -4,-0.4 2,-0.5 -73,-0.1 -1,-0.3 0.445 90.7 96.9 -85.8 1.2 -10.0 -32.3 -5.2 76 171 A E S < S- 0 0 47 -3,-1.6 -8,-0.4 1,-0.0 2,-0.4 -0.800 80.9-119.0 -96.9 129.9 -10.8 -29.8 -2.6 77 172 A V - 0 0 19 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.1 -0.471 22.5-128.1 -71.2 120.4 -11.8 -26.3 -3.7 78 173 A V + 0 0 6 -12,-0.5 21,-0.4 -2,-0.4 41,-0.4 -0.569 49.0 148.9 -67.4 116.5 -9.5 -23.6 -2.5 79 174 A R - 0 0 89 -2,-0.5 19,-0.2 19,-0.1 2,-0.1 -0.885 49.2 -78.7-141.0 173.1 -11.7 -21.0 -0.8 80 175 A R - 0 0 3 17,-2.3 63,-0.1 -2,-0.3 19,-0.1 -0.448 49.1-105.8 -75.0 149.2 -11.4 -18.4 2.0 81 176 A C > - 0 0 0 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.207 38.5-100.3 -63.1 162.3 -11.8 -19.5 5.6 82 177 A P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.899 121.6 56.6 -54.3 -41.6 -15.1 -18.6 7.4 83 178 A H H 4 S+ 0 0 6 65,-0.4 4,-0.3 1,-0.2 3,-0.1 0.926 113.5 36.6 -57.5 -52.4 -13.4 -15.6 9.1 84 179 A H H 4 S+ 0 0 6 1,-0.2 3,-0.4 2,-0.2 5,-0.3 0.836 113.2 59.6 -72.8 -30.7 -12.3 -14.0 5.8 85 180 A E H < S+ 0 0 64 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.865 112.6 38.4 -61.3 -37.0 -15.5 -15.1 4.1 86 181 A R S < S+ 0 0 141 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.458 95.8 125.1 -89.5 -2.4 -17.5 -13.1 6.7 87 182 A C - 0 0 37 -3,-0.4 2,-0.9 -4,-0.3 3,-0.2 -0.189 68.4-128.5 -58.3 144.9 -14.9 -10.4 6.6 88 183 A S S S+ 0 0 131 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.335 77.8 108.3 -90.6 53.7 -16.0 -6.9 5.8 89 184 A D + 0 0 41 -2,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.077 39.5 149.6-116.9 22.9 -13.4 -6.4 3.0 90 185 A S - 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