==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-MAY-08 3D07 . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.SUAD,H.ROZENBERG,Z.SHAKKED . 391 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 7 2 0 1 3 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 2 0 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 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 94 A S 0 0 34 0, 0.0 231,-0.2 0, 0.0 230,-0.1 0.000 360.0 360.0 360.0 143.3 9.3 15.9 18.7 2 95 A S - 0 0 50 229,-2.7 2,-0.3 228,-0.2 117,-0.1 -0.275 360.0-167.7 -66.0 167.5 10.7 12.3 18.5 3 96 A S - 0 0 20 74,-0.2 389,-0.1 115,-0.1 388,-0.0 -0.980 26.2-168.3-159.5 147.1 8.4 9.4 17.8 4 97 A V - 0 0 92 -2,-0.3 73,-0.1 388,-0.1 3,-0.1 -0.827 34.1-140.7-134.5 88.1 8.5 5.6 17.9 5 98 A P - 0 0 29 0, 0.0 -2,-0.0 0, 0.0 387,-0.0 -0.306 23.3-104.2 -60.4 130.4 5.3 4.7 16.1 6 99 A S - 0 0 51 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.240 28.3-172.2 -46.9 133.9 3.4 1.7 17.6 7 100 A Q + 0 0 62 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.254 41.8 132.8-104.6 5.1 3.8 -1.6 15.7 8 101 A K - 0 0 143 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.422 56.7-130.3 -80.8 124.6 1.2 -3.3 17.9 9 102 A T + 0 0 72 -2,-0.3 2,-0.3 164,-0.1 166,-0.2 -0.469 32.7 172.4 -76.6 143.0 -1.4 -5.2 15.9 10 103 A Y B -A 174 0A 140 164,-3.0 164,-2.8 6,-0.1 6,-0.1 -0.787 22.7-174.5-160.7 100.7 -5.0 -4.3 16.9 11 104 A Q > > - 0 0 94 -2,-0.3 5,-2.6 162,-0.2 3,-0.5 0.825 34.3-176.0 -70.8 -30.6 -8.0 -5.6 15.1 12 105 A G G > 5 - 0 0 31 1,-0.2 3,-1.1 3,-0.2 -1,-0.1 -0.141 46.7 -36.6 64.6-161.4 -10.3 -3.4 17.2 13 106 A S G 3 5S+ 0 0 98 159,-0.4 -1,-0.2 1,-0.3 160,-0.1 0.622 136.4 49.8 -84.7 -12.8 -14.0 -3.4 17.2 14 107 A Y G < 5S- 0 0 55 -3,-0.5 41,-3.2 158,-0.4 42,-1.5 0.398 110.2-116.4-101.2 3.7 -14.5 -3.8 13.4 15 108 A G T < 5 - 0 0 7 -3,-1.1 2,-0.3 39,-0.2 -3,-0.2 0.938 41.5-164.6 65.6 48.5 -12.2 -6.8 13.3 16 109 A F < + 0 0 1 -5,-2.6 2,-0.3 156,-0.2 158,-0.2 -0.547 18.8 157.2 -77.1 125.0 -9.6 -5.0 11.0 17 110 A R E -H 53 0B 74 36,-2.3 36,-3.0 -2,-0.3 2,-0.2 -0.946 35.0-120.4-139.9 160.1 -7.1 -7.3 9.3 18 111 A L E -H 52 0B 31 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.666 22.8-171.8 -98.7 154.6 -4.9 -7.3 6.2 19 112 A G E -H 51 0B 14 32,-1.5 32,-2.8 -2,-0.2 2,-0.3 -0.961 2.8-163.6-141.3 151.5 -5.0 -9.7 3.2 20 113 A F - 0 0 19 -2,-0.3 30,-0.1 30,-0.2 2,-0.1 -0.953 31.4 -95.7-133.3 154.2 -2.7 -10.2 0.3 21 114 A L - 0 0 74 28,-0.3 2,-1.1 -2,-0.3 12,-0.5 -0.356 32.6-124.4 -60.8 149.4 -3.0 -12.0 -3.1 22 115 A H + 0 0 191 1,-0.2 -1,-0.1 10,-0.1 10,-0.1 -0.725 51.3 155.1-104.2 83.1 -1.6 -15.4 -3.1 23 116 A S - 0 0 50 -2,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.492 34.1-148.2 -95.4 -10.4 0.7 -14.7 -6.1 24 117 A G - 0 0 35 9,-0.2 -1,-0.2 1,-0.2 9,-0.1 -0.213 32.1 -76.0 66.0-164.7 3.5 -17.3 -5.6 25 118 A T + 0 0 27 7,-0.1 -1,-0.2 164,-0.0 165,-0.1 -0.149 66.1 148.2-130.6 35.6 7.1 -16.6 -6.6 26 119 A A > - 0 0 53 -3,-0.5 3,-1.6 1,-0.1 160,-0.3 -0.404 62.6-108.3 -62.2 152.8 7.4 -17.0 -10.4 27 120 A K T 3 S+ 0 0 113 1,-0.3 159,-0.2 159,-0.1 160,-0.1 0.864 119.7 59.0 -41.6 -46.9 10.0 -14.8 -12.2 28 121 A S T 3 S+ 0 0 105 158,-0.1 -1,-0.3 156,-0.1 -3,-0.0 0.621 77.6 110.2 -66.3 -20.3 7.0 -12.8 -13.6 29 122 A V < - 0 0 20 -3,-1.6 157,-0.5 1,-0.1 3,-0.2 -0.317 42.6-175.1 -59.8 134.0 5.6 -11.8 -10.2 30 123 A T S S+ 0 0 55 1,-0.3 13,-1.5 155,-0.1 2,-0.3 0.582 75.7 25.1-102.6 -16.5 6.0 -8.0 -9.4 31 124 A C E +B 42 0A 14 11,-0.2 2,-0.3 -8,-0.1 -1,-0.3 -0.914 69.1 168.4-152.7 118.8 4.6 -8.1 -5.9 32 125 A T E -B 41 0A 1 9,-3.1 9,-1.9 -2,-0.3 2,-0.5 -0.998 19.3-147.2-138.4 139.3 4.5 -11.1 -3.6 33 126 A Y E -B 40 0A 38 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.882 6.0-149.3-105.7 130.7 3.7 -11.6 0.2 34 127 A S E >> -B 39 0A 0 5,-3.3 5,-1.8 -2,-0.5 4,-1.2 -0.842 6.2-169.9 -92.9 105.7 5.3 -14.1 2.5 35 128 A P T 45S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.892 88.8 58.3 -55.0 -43.2 2.9 -15.3 5.3 36 129 A A T 45S+ 0 0 90 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.843 120.5 25.6 -54.7 -39.6 5.8 -17.0 7.0 37 130 A L T 45S- 0 0 57 -3,-0.4 141,-0.2 2,-0.2 -1,-0.2 0.447 100.0-128.8-102.0 -5.4 7.9 -13.8 7.3 38 131 A N T <5 + 0 0 61 -4,-1.2 140,-2.5 -3,-0.3 2,-0.4 0.967 66.0 140.1 46.4 55.0 4.9 -11.5 7.3 39 132 A K E < -Bc 34 178A 17 -5,-1.8 -5,-3.3 138,-0.2 2,-0.3 -0.987 49.9-146.3-138.2 128.0 6.8 -9.7 4.5 40 133 A M E -Bc 33 179A 2 138,-3.0 140,-2.4 -2,-0.4 2,-0.4 -0.646 9.1-164.7 -87.1 150.8 6.0 -8.1 1.2 41 134 A F E +Bc 32 180A 0 -9,-1.9 -9,-3.1 -2,-0.3 2,-0.3 -0.980 26.4 153.8-133.7 114.7 8.5 -8.3 -1.7 42 135 A C E -Bc 31 181A 0 138,-2.7 140,-2.7 -2,-0.4 2,-0.3 -0.910 41.4-108.0-139.0 167.9 7.7 -5.8 -4.5 43 136 A Q > - 0 0 43 -13,-1.5 3,-1.3 -2,-0.3 100,-0.4 -0.719 49.0 -89.0 -94.7 149.8 9.4 -3.8 -7.3 44 137 A L T 3 S+ 0 0 38 -2,-0.3 100,-0.2 1,-0.2 3,-0.1 -0.299 109.0 0.8 -55.6 137.1 9.9 0.0 -7.1 45 138 A A T 3 S+ 0 0 45 98,-3.0 -1,-0.2 1,-0.2 2,-0.2 0.397 105.3 125.4 63.9 -4.7 7.0 2.1 -8.5 46 139 A K S < S- 0 0 83 -3,-1.3 97,-0.4 97,-0.3 -1,-0.2 -0.513 71.2 -86.1 -83.3 157.9 5.0 -1.2 -9.2 47 140 A T - 0 0 50 -2,-0.2 -4,-0.2 95,-0.1 95,-0.2 -0.364 38.0-174.1 -60.8 127.8 1.5 -2.0 -7.9 48 141 A C E - I 0 141B 0 93,-2.2 93,-2.3 -2,-0.1 2,-0.2 -0.879 13.7-152.1-125.0 100.5 1.2 -3.6 -4.5 49 142 A P E - I 0 140B 22 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 -0.506 13.9-176.1 -71.9 133.1 -2.3 -4.6 -3.7 50 143 A V E - I 0 139B 0 89,-1.9 89,-2.4 -2,-0.2 2,-0.3 -0.994 14.0-146.4-129.8 122.9 -3.2 -4.7 -0.0 51 144 A Q E -HI 19 138B 31 -32,-2.8 -32,-1.5 -2,-0.4 2,-0.5 -0.689 0.9-149.0 -93.5 144.3 -6.6 -5.9 1.0 52 145 A L E -HI 18 137B 2 85,-3.9 85,-1.9 -2,-0.3 2,-0.4 -0.963 15.9-170.8-109.3 121.9 -8.5 -4.5 3.9 53 146 A W E -H 17 0B 71 -36,-3.0 -36,-2.3 -2,-0.5 2,-0.3 -0.904 5.7-179.0-113.3 140.9 -10.8 -7.1 5.6 54 147 A V - 0 0 27 81,-0.4 -39,-0.2 -2,-0.4 -38,-0.2 -0.986 29.6-151.3-138.0 142.6 -13.3 -6.1 8.3 55 148 A D S S+ 0 0 113 -41,-3.2 2,-0.4 -2,-0.3 -40,-0.2 0.848 94.4 22.2 -80.7 -35.1 -15.9 -8.0 10.4 56 149 A S S S- 0 0 62 -42,-1.5 -1,-0.3 0, 0.0 -40,-0.0 -0.997 93.8-108.2-125.4 139.9 -18.2 -5.0 10.6 57 150 A T - 0 0 85 -2,-0.4 -3,-0.0 -3,-0.1 -2,-0.0 -0.459 34.3-130.4 -64.0 119.4 -18.2 -2.1 8.2 58 151 A P - 0 0 6 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.304 38.3 -82.6 -66.3 160.3 -16.7 1.0 9.9 59 152 A P > - 0 0 59 0, 0.0 3,-1.3 0, 0.0 108,-0.0 -0.194 53.9 -82.9 -64.0 157.8 -18.8 4.3 9.6 60 153 A P T 3 S+ 0 0 130 0, 0.0 107,-0.3 0, 0.0 3,-0.1 -0.159 116.2 41.4 -50.4 149.5 -18.8 6.6 6.6 61 154 A G T 3 S+ 0 0 45 1,-0.3 2,-0.1 66,-0.3 67,-0.1 0.421 79.9 143.3 86.5 -3.2 -15.8 9.0 6.6 62 155 A T < - 0 0 1 -3,-1.3 65,-3.3 65,-0.2 2,-0.3 -0.396 33.3-157.0 -68.7 150.6 -13.4 6.3 7.8 63 156 A R E -DE 126 165A 55 102,-2.6 102,-2.6 63,-0.3 2,-0.5 -0.902 12.5-137.0-133.8 154.8 -9.9 6.6 6.4 64 157 A V E -DE 125 164A 1 61,-3.3 61,-1.8 -2,-0.3 2,-0.4 -0.966 21.1-165.8-119.5 123.0 -6.9 4.2 5.8 65 158 A R E -DE 124 163A 32 98,-3.0 98,-2.5 -2,-0.5 2,-0.4 -0.851 6.2-166.7-114.7 141.1 -3.4 5.4 6.6 66 159 A A E +DE 123 162A 0 57,-2.6 57,-2.1 -2,-0.4 2,-0.3 -0.984 11.3 170.9-122.1 140.9 0.0 3.9 5.6 67 160 A M E - E 0 161A 36 94,-1.5 94,-3.1 -2,-0.4 2,-0.4 -0.985 23.0-140.0-147.2 136.0 3.4 4.9 7.2 68 161 A A E + E 0 160A 11 53,-0.5 12,-0.6 -2,-0.3 2,-0.3 -0.838 27.0 169.9 -96.0 139.6 6.8 3.4 6.8 69 162 A I E - E 0 159A 2 90,-1.9 90,-2.8 -2,-0.4 2,-0.5 -0.949 42.2-102.2-137.9 161.4 9.1 3.1 9.8 70 163 A Y E - E 0 158A 6 8,-0.5 88,-0.2 5,-0.4 8,-0.1 -0.800 33.8-142.7 -82.4 127.8 12.4 1.4 10.6 71 164 A K - 0 0 20 86,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.700 67.6 -11.3 -65.5 -28.0 11.4 -1.7 12.6 72 165 A Q S S+ 0 0 97 85,-0.4 3,-0.4 -3,-0.0 2,-0.1 -0.956 90.5 55.7-165.2 166.0 14.2 -1.7 15.0 73 166 A S S > S- 0 0 47 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.231 101.5 -42.7 95.1-176.3 17.7 -0.2 15.9 74 167 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.641 131.6 70.0 -58.1 -13.3 19.1 3.4 16.4 75 168 A H T > + 0 0 12 -3,-0.4 3,-2.0 1,-0.2 -5,-0.4 0.542 65.2 97.0 -86.1 -3.0 16.9 4.1 13.3 76 169 A M T < S+ 0 0 55 -3,-1.9 -6,-0.3 1,-0.3 -1,-0.2 0.887 88.7 44.2 -53.4 -40.3 13.6 3.7 15.1 77 170 A T T 3 S+ 0 0 76 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.3 0.480 92.7 103.8 -82.6 -1.6 13.3 7.5 15.6 78 171 A E S < S- 0 0 76 -3,-2.0 -8,-0.5 -8,-0.1 2,-0.3 -0.653 75.2-123.9 -89.5 130.0 14.4 8.3 12.0 79 172 A V - 0 0 33 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.1 -0.565 25.9-128.1 -71.6 131.1 11.7 9.4 9.6 80 173 A V + 0 0 5 -12,-0.6 41,-0.3 -2,-0.3 21,-0.3 -0.707 45.3 151.6 -80.0 130.5 11.8 7.1 6.6 81 174 A R - 0 0 59 -2,-0.4 19,-0.2 19,-0.1 18,-0.1 -0.926 46.8 -75.9-148.7 171.4 11.9 9.0 3.4 82 175 A R - 0 0 8 17,-2.9 63,-0.1 -2,-0.3 19,-0.1 -0.309 48.1-109.6 -69.1 155.1 13.2 8.6 -0.2 83 176 A C > - 0 0 23 1,-0.1 4,-3.5 4,-0.0 5,-0.2 -0.312 32.6-104.1 -74.3 168.9 17.0 8.9 -1.0 84 177 A P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.922 119.4 58.1 -64.4 -44.4 18.4 11.9 -3.0 85 178 A H H 4 S+ 0 0 140 1,-0.2 -3,-0.0 2,-0.2 64,-0.0 0.904 120.5 31.2 -46.5 -44.9 18.7 10.0 -6.3 86 179 A H H >4 S+ 0 0 26 2,-0.1 3,-1.2 1,-0.1 5,-0.3 0.875 116.4 54.8 -88.0 -37.5 15.0 9.3 -6.1 87 180 A E H 3< S+ 0 0 73 -4,-3.5 -2,-0.2 1,-0.2 4,-0.1 0.954 114.7 41.0 -53.2 -53.5 13.7 12.4 -4.3 88 181 A R T 3< S+ 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.103 98.2 104.3 -90.8 21.6 15.3 14.8 -6.9 89 182 A C S < S- 0 0 50 -3,-1.2 2,-0.3 9,-0.2 3,-0.3 -0.326 84.2 -95.0 -98.5-175.8 14.4 12.7 -9.9 90 183 A S S S+ 0 0 136 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 -0.016 86.7 101.7 -90.5 29.4 11.6 13.1 -12.7 91 184 A D + 0 0 46 -5,-0.3 -1,-0.2 -2,-0.3 -3,-0.0 0.135 33.3 138.4-116.8 18.9 8.8 11.0 -11.2 92 185 A S - 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