==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-DEC-12 4IBZ . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELDAR,H.ROZENBERG,Y.DISKIN-POSNER,Z.SHAKKED . 768 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 56.1 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 . 198 25.8 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 6.9 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 3 1 0 0 0 1 2 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 . 7 0 7 15 4 0 0 6 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 2 0 0 2 1 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 0 152 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.0 -19.1 2.7 -17.7 2 97 A V - 0 0 46 1,-0.1 3,-0.1 65,-0.0 73,-0.1 -0.494 360.0 -96.5 -67.1 138.5 -21.8 0.9 -15.8 3 98 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.263 45.1-103.3 -52.2 140.0 -22.7 -2.6 -17.2 4 99 A S - 0 0 62 1,-0.1 155,-0.0 -3,-0.1 0, 0.0 -0.345 32.1-176.0 -65.4 146.2 -25.7 -2.6 -19.5 5 100 A Q + 0 0 74 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.190 35.7 134.8-125.9 12.7 -28.9 -3.9 -18.1 6 101 A K - 0 0 46 1,-0.1 2,-0.1 167,-0.1 -2,-0.0 -0.457 59.0-117.7 -67.0 129.5 -31.0 -3.7 -21.3 7 102 A T + 0 0 80 -2,-0.2 2,-0.3 164,-0.1 166,-0.2 -0.448 37.2 174.7 -66.2 135.4 -33.1 -6.8 -22.0 8 103 A Y B -A 172 0A 79 164,-2.4 164,-2.5 -2,-0.1 6,-0.1 -0.929 22.1-171.8-143.3 121.6 -32.3 -8.7 -25.2 9 104 A Q > + 0 0 94 -2,-0.3 5,-2.3 162,-0.2 3,-0.4 0.874 35.1 178.3 -75.5 -38.7 -33.8 -12.0 -26.3 10 105 A G T > 5 - 0 0 8 1,-0.2 3,-1.3 3,-0.2 330,-0.2 -0.105 49.4 -33.8 69.8-167.7 -31.4 -12.3 -29.2 11 106 A S T 3 5S+ 0 0 12 159,-0.3 -1,-0.2 1,-0.2 329,-0.1 0.829 137.7 47.7 -58.0 -35.9 -31.1 -15.1 -31.7 12 107 A Y T 3 5S- 0 0 18 158,-0.4 41,-3.0 -3,-0.4 42,-1.3 0.434 107.7-117.2 -94.3 3.2 -32.0 -17.9 -29.2 13 108 A G T < 5 - 0 0 4 -3,-1.3 2,-0.3 39,-0.2 -3,-0.2 0.918 45.7-169.5 63.7 45.1 -35.1 -16.2 -27.7 14 109 A F < + 0 0 1 -5,-2.3 2,-0.3 156,-0.2 158,-0.2 -0.507 18.4 146.7 -77.7 127.1 -33.5 -16.0 -24.3 15 110 A R E -H 51 0B 77 36,-2.3 36,-3.3 -2,-0.3 2,-0.3 -0.958 38.8-113.4-150.1 169.3 -35.6 -15.1 -21.2 16 111 A L E -H 50 0B 22 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.759 24.6-176.4-107.0 149.7 -35.7 -15.9 -17.5 17 112 A G E -H 49 0B 13 32,-1.8 32,-2.5 -2,-0.3 2,-0.3 -0.901 8.4-153.6-134.0 167.3 -38.4 -17.7 -15.6 18 113 A F - 0 0 15 -2,-0.3 30,-0.1 30,-0.2 12,-0.0 -0.968 31.1 -92.0-139.3 152.4 -38.8 -18.4 -11.9 19 114 A L - 0 0 59 28,-0.4 2,-1.3 -2,-0.3 12,-0.5 -0.289 34.7-123.0 -54.8 146.7 -40.6 -21.1 -9.9 20 115 A H + 0 0 52 1,-0.2 478,-2.7 10,-0.1 -1,-0.1 -0.668 51.6 159.3 -92.9 80.4 -44.2 -20.2 -8.9 21 116 A S B -K 497 0C 19 -2,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.572 32.1-143.5 -87.8 -16.1 -43.4 -20.7 -5.2 22 117 A G - 0 0 2 474,-0.6 -1,-0.2 9,-0.2 9,-0.1 -0.275 27.7 -86.1 76.7-171.4 -46.0 -18.8 -3.4 23 118 A T + 0 0 2 7,-0.1 -1,-0.2 164,-0.0 165,-0.1 -0.061 63.8 147.5-134.0 34.3 -45.4 -16.8 -0.2 24 119 A A > - 0 0 48 -3,-0.4 3,-1.4 1,-0.1 160,-0.3 -0.252 63.1-103.8 -65.6 160.4 -45.8 -19.3 2.7 25 120 A K T 3 S+ 0 0 80 1,-0.3 159,-0.2 159,-0.1 160,-0.1 0.828 118.3 52.3 -52.7 -33.8 -43.7 -18.8 5.9 26 121 A S T 3 S+ 0 0 104 157,-0.1 -1,-0.3 156,-0.1 2,-0.0 0.492 76.3 113.1 -90.7 -6.8 -41.4 -21.7 4.8 27 122 A V < - 0 0 24 -3,-1.4 157,-0.4 1,-0.2 3,-0.1 -0.397 45.6-165.8 -63.8 144.7 -40.5 -20.7 1.3 28 123 A T S S+ 0 0 48 1,-0.3 13,-1.8 155,-0.1 2,-0.3 0.547 76.2 27.8-105.7 -12.5 -36.8 -19.9 1.0 29 124 A C E +B 40 0A 8 11,-0.2 2,-0.3 -8,-0.1 -1,-0.3 -0.954 65.5 168.3-153.9 124.2 -37.1 -18.3 -2.4 30 125 A T E -B 39 0A 0 9,-2.9 9,-2.8 -2,-0.3 2,-0.4 -0.992 17.5-151.0-145.0 134.6 -40.0 -16.5 -4.0 31 126 A Y E -B 38 0A 40 -12,-0.5 7,-0.2 -2,-0.3 -9,-0.2 -0.883 6.4-148.7-109.6 133.2 -40.4 -14.3 -7.2 32 127 A S E >> -B 37 0A 0 5,-2.8 5,-1.5 -2,-0.4 4,-1.4 -0.871 3.9-165.8-100.2 113.1 -42.9 -11.5 -7.7 33 128 A P T 45S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.903 90.0 55.3 -62.8 -38.1 -43.9 -11.1 -11.4 34 129 A A T 45S+ 0 0 59 1,-0.2 459,-0.0 458,-0.1 -2,-0.0 0.873 120.1 30.0 -59.8 -41.2 -45.5 -7.6 -10.6 35 130 A L T 45S- 0 0 58 2,-0.2 -1,-0.2 -3,-0.1 141,-0.2 0.559 97.1-133.5 -94.3 -8.1 -42.2 -6.3 -9.1 36 131 A N T <5 + 0 0 60 -4,-1.4 140,-2.6 1,-0.2 2,-0.4 0.942 65.0 135.5 48.3 49.1 -39.8 -8.4 -11.2 37 132 A K E < -Bc 32 176A 16 -5,-1.5 -5,-2.8 138,-0.2 2,-0.4 -0.989 51.9-145.2-138.6 131.8 -38.2 -9.0 -7.9 38 133 A M E -Bc 31 177A 4 138,-3.4 140,-3.2 -2,-0.4 2,-0.5 -0.744 9.5-163.4 -91.4 135.7 -36.8 -12.1 -6.2 39 134 A F E +Bc 30 178A 0 -9,-2.8 -9,-2.9 -2,-0.4 2,-0.3 -0.992 26.5 154.7-117.2 126.5 -37.0 -12.4 -2.4 40 135 A C E -Bc 29 179A 0 138,-2.8 140,-3.1 -2,-0.5 2,-0.3 -0.940 39.2-104.9-149.3 168.4 -34.7 -15.0 -1.0 41 136 A Q > - 0 0 38 -13,-1.8 3,-1.3 -2,-0.3 100,-0.4 -0.705 46.8 -90.1 -98.8 148.6 -32.8 -16.2 2.1 42 137 A L T 3 S- 0 0 51 -2,-0.3 100,-0.2 1,-0.2 3,-0.1 -0.329 106.8 -2.9 -54.1 128.0 -29.0 -15.9 2.7 43 138 A A T 3 S+ 0 0 49 98,-2.4 -1,-0.2 1,-0.2 2,-0.2 0.344 102.6 125.8 71.2 -1.6 -27.1 -19.0 1.4 44 139 A K S < S- 0 0 94 -3,-1.3 97,-0.4 97,-0.2 -1,-0.2 -0.548 72.5 -84.5 -88.9 153.0 -30.2 -20.9 0.3 45 140 A T - 0 0 51 -2,-0.2 95,-0.2 95,-0.1 -4,-0.2 -0.297 40.8-171.0 -53.8 121.6 -30.9 -22.3 -3.1 46 141 A C E - I 0 139B 2 93,-2.1 93,-2.5 -2,-0.1 2,-0.3 -0.875 11.7-152.0-120.6 99.0 -32.3 -19.7 -5.5 47 142 A P E - I 0 138B 14 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.537 13.5-176.2 -75.5 126.8 -33.4 -21.3 -8.8 48 143 A V E - I 0 137B 3 89,-2.3 89,-2.8 -2,-0.3 2,-0.4 -0.993 15.6-145.9-118.2 129.3 -33.3 -19.2 -11.9 49 144 A Q E -HI 17 136B 23 -32,-2.5 -32,-1.8 -2,-0.4 2,-0.5 -0.779 1.4-149.8 -97.3 140.4 -34.6 -20.8 -15.1 50 145 A L E -HI 16 135B 1 85,-2.8 85,-2.1 -2,-0.4 2,-0.4 -0.950 14.5-166.7-106.2 126.1 -33.2 -20.0 -18.5 51 146 A W E +H 15 0B 70 -36,-3.3 -36,-2.3 -2,-0.5 2,-0.3 -0.942 9.2 175.4-114.8 134.4 -35.8 -20.3 -21.3 52 147 A V - 0 0 29 -2,-0.4 -39,-0.2 81,-0.4 -38,-0.2 -0.968 32.0-147.8-135.5 152.6 -34.8 -20.4 -25.0 53 148 A D S S+ 0 0 93 -41,-3.0 2,-0.3 -2,-0.3 -40,-0.2 0.792 93.0 20.2 -87.1 -32.6 -36.7 -20.9 -28.3 54 149 A S S S- 0 0 50 -42,-1.3 -1,-0.3 0, 0.0 320,-0.0 -0.964 94.1 -96.6-134.7 155.7 -33.7 -22.6 -29.9 55 150 A T - 0 0 92 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.517 29.6-138.3 -79.0 127.9 -30.7 -24.4 -28.4 56 151 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.524 35.2 -95.9 -73.7 150.1 -27.3 -22.6 -28.0 57 152 A P > - 0 0 38 0, 0.0 3,-1.7 0, 0.0 68,-0.1 -0.225 43.9 -91.8 -63.0 153.8 -24.2 -24.5 -28.9 58 153 A P T 3 S+ 0 0 129 0, 0.0 107,-0.1 0, 0.0 3,-0.1 -0.480 117.0 54.4 -57.4 140.2 -22.1 -26.3 -26.3 59 154 A G T 3 S+ 0 0 38 1,-0.5 104,-0.0 66,-0.3 0, 0.0 -0.045 78.0 128.3 112.4 -28.2 -19.5 -23.8 -25.2 60 155 A T < - 0 0 3 -3,-1.7 65,-3.1 65,-0.1 -1,-0.5 -0.304 44.7-155.2 -59.5 142.8 -22.2 -21.2 -24.4 61 156 A R E -DE 124 163A 58 102,-3.9 102,-2.8 63,-0.3 2,-0.5 -0.852 11.6-141.9-125.8 157.9 -21.9 -19.7 -21.0 62 157 A V E -DE 123 162A 0 61,-2.8 61,-2.1 -2,-0.3 2,-0.3 -0.962 19.0-166.5-125.2 116.1 -24.2 -18.0 -18.5 63 158 A R E -DE 122 161A 33 98,-2.7 98,-2.5 -2,-0.5 2,-0.4 -0.780 5.9-166.2-103.3 142.7 -23.0 -15.0 -16.4 64 159 A A E +DE 121 160A 0 57,-1.9 57,-1.8 -2,-0.3 2,-0.3 -0.991 12.9 169.5-123.7 137.0 -24.6 -13.4 -13.3 65 160 A M E - E 0 159A 32 94,-1.6 94,-3.2 -2,-0.4 2,-0.4 -0.996 23.1-138.7-146.2 141.1 -23.6 -10.0 -11.9 66 161 A A E + E 0 158A 10 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.838 22.8 172.9-100.6 137.7 -25.1 -7.7 -9.3 67 162 A I E - E 0 157A 0 90,-2.2 90,-2.9 -2,-0.4 2,-0.2 -0.960 39.4 -97.7-132.5 157.6 -25.3 -3.9 -9.6 68 163 A Y E - E 0 156A 2 8,-0.5 88,-0.3 6,-0.3 10,-0.0 -0.544 26.6-143.3 -72.4 140.3 -27.0 -1.3 -7.5 69 164 A K S S+ 0 0 102 86,-2.9 2,-0.2 -2,-0.2 87,-0.1 0.864 75.0 79.9 -73.7 -36.6 -30.4 -0.3 -8.8 70 165 A Q S >> S- 0 0 70 85,-0.5 3,-1.2 1,-0.1 4,-0.8 -0.470 79.0-129.8 -80.4 143.9 -30.3 3.4 -8.0 71 166 A S G >4 S+ 0 0 96 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.854 105.3 56.4 -60.6 -38.6 -28.4 5.9 -10.1 72 167 A Q G 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.705 118.4 34.0 -68.0 -18.8 -26.4 7.5 -7.3 73 168 A H G X4 S+ 0 0 43 -3,-1.2 3,-1.8 1,-0.1 -5,-0.3 0.408 87.8 102.3-112.9 -1.1 -25.0 4.1 -6.3 74 169 A M T << S+ 0 0 44 -4,-0.8 -6,-0.3 -3,-0.7 -2,-0.1 0.805 80.1 51.5 -59.5 -35.1 -24.8 2.5 -9.7 75 170 A T T 3 S+ 0 0 105 -4,-0.4 2,-0.5 -8,-0.1 -1,-0.3 0.504 88.4 98.5 -83.1 -4.5 -21.0 2.9 -10.1 76 171 A E S < S- 0 0 82 -3,-1.8 -8,-0.5 1,-0.0 2,-0.2 -0.735 81.2-118.5 -84.4 127.6 -20.3 1.3 -6.7 77 172 A V - 0 0 21 -2,-0.5 2,-0.6 -10,-0.1 -10,-0.1 -0.458 22.9-125.8 -66.6 128.7 -19.3 -2.3 -6.9 78 173 A V + 0 0 6 -12,-0.5 21,-0.4 -2,-0.2 41,-0.3 -0.667 48.1 149.6 -74.4 116.9 -21.7 -4.7 -5.2 79 174 A R - 0 0 85 -2,-0.6 19,-0.2 19,-0.1 2,-0.1 -0.855 46.8 -81.1-139.7 175.8 -19.7 -6.8 -2.7 80 175 A R - 0 0 4 17,-1.8 63,-0.1 -2,-0.3 19,-0.1 -0.412 47.8-103.4 -78.3 155.2 -20.2 -8.6 0.6 81 176 A C > - 0 0 4 63,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.296 34.8-107.1 -68.3 160.8 -20.0 -6.8 4.0 82 177 A P H > S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.900 117.3 57.6 -56.5 -44.8 -16.9 -7.3 6.1 83 178 A H H 4 S+ 0 0 138 1,-0.2 66,-0.1 2,-0.2 -3,-0.0 0.827 113.9 39.9 -57.6 -31.8 -18.6 -9.6 8.6 84 179 A H H >4 S+ 0 0 22 -3,-0.4 3,-0.9 1,-0.1 5,-0.2 0.885 113.7 48.0 -88.2 -41.2 -19.5 -12.0 5.9 85 180 A E H 3< S+ 0 0 55 -4,-2.3 2,-1.3 1,-0.3 4,-0.3 0.970 111.1 51.5 -63.1 -50.9 -16.5 -12.1 3.6 86 181 A R T 3< S+ 0 0 90 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.3 -0.180 95.2 97.5 -82.0 43.4 -14.0 -12.6 6.5 87 182 A C S < S- 0 0 44 -2,-1.3 2,-2.8 -3,-0.9 3,-0.4 -0.983 88.3-105.8-130.2 148.2 -16.1 -15.5 7.8 88 183 A S S S+ 0 0 139 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.374 82.4 112.5 -73.5 69.6 -15.4 -19.2 7.2 89 184 A D + 0 0 43 -2,-2.8 -1,-0.2 -4,-0.3 -3,-0.1 0.275 42.0 130.4-117.8 6.1 -18.3 -19.8 4.7 90 185 A S - 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