==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-AUG-06 2J0Z . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.J.CARBAJO,P.MORA,M.M.SANCHEZ DEL PINO,E.PEREZ-PAYA, . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 57.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 326 A E 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 -17.0 -8.2 11.0 2 327 A Y - 0 0 161 38,-0.1 2,-0.3 2,-0.0 38,-0.2 -0.989 360.0-164.2-156.9 149.0 -16.6 -7.9 7.2 3 328 A F E -A 39 0A 68 36,-1.6 36,-0.8 -2,-0.3 2,-0.5 -0.801 14.1-152.0-141.3 96.2 -16.0 -5.2 4.6 4 329 A T E -A 38 0A 67 -2,-0.3 2,-0.7 34,-0.2 34,-0.2 -0.549 12.7-167.7 -71.0 117.2 -16.7 -6.1 1.0 5 330 A L E -A 37 0A 19 32,-2.2 32,-1.6 -2,-0.5 2,-0.6 -0.883 10.1-149.7-112.4 102.2 -14.5 -3.8 -1.2 6 331 A Q E -A 36 0A 127 -2,-0.7 2,-0.4 30,-0.2 30,-0.2 -0.584 17.6-165.3 -73.2 113.7 -15.4 -4.0 -4.9 7 332 A I E -A 35 0A 0 28,-0.7 28,-2.1 -2,-0.6 -2,-0.0 -0.827 19.4-165.8-104.5 140.2 -12.3 -3.4 -6.9 8 333 A R + 0 0 175 -2,-0.4 2,-0.3 26,-0.2 26,-0.1 -0.180 65.3 77.8-114.0 38.5 -12.2 -2.5 -10.7 9 334 A G > - 0 0 14 1,-0.1 4,-1.4 26,-0.1 5,-0.1 -0.981 57.7-156.2-151.2 135.7 -8.5 -3.2 -11.3 10 335 A R H > S+ 0 0 149 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.859 102.3 40.1 -75.8 -37.2 -6.4 -6.2 -11.8 11 336 A E H > S+ 0 0 109 2,-0.2 4,-1.7 3,-0.1 -1,-0.1 0.947 116.6 47.3 -76.3 -52.0 -3.2 -4.4 -10.7 12 337 A R H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 114.0 49.4 -56.2 -43.8 -4.7 -2.4 -7.8 13 338 A F H X S+ 0 0 35 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.929 105.8 55.8 -61.9 -46.4 -6.4 -5.5 -6.5 14 339 A E H X S+ 0 0 121 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.840 107.3 52.5 -55.2 -33.8 -3.2 -7.6 -6.7 15 340 A M H >X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 3,-0.7 0.982 112.1 40.9 -66.4 -58.6 -1.6 -4.9 -4.5 16 341 A F H 3X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.810 111.6 59.9 -59.9 -29.5 -4.3 -5.0 -1.7 17 342 A R H 3X S+ 0 0 105 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.3 0.862 109.2 42.0 -66.9 -35.1 -4.3 -8.8 -2.1 18 343 A E H X S+ 0 0 65 -4,-1.1 4,-0.9 1,-0.2 3,-0.6 0.826 100.7 59.0 -70.9 -32.2 0.8 -13.2 8.5 26 351 A K H 3X S+ 0 0 57 -4,-1.0 4,-3.8 1,-0.2 3,-0.4 0.823 96.0 63.0 -66.0 -31.5 1.8 -10.5 10.9 27 352 A D H 3< S+ 0 0 114 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 99.0 55.1 -62.7 -31.6 -0.9 -11.5 13.3 28 353 A A H << S+ 0 0 83 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.815 117.2 35.2 -71.2 -31.3 0.8 -14.9 13.6 29 354 A Q H < S+ 0 0 143 -4,-0.9 2,-0.4 -3,-0.4 -2,-0.2 0.854 123.8 42.3 -89.2 -41.6 4.0 -13.2 14.7 30 355 A A < 0 0 54 -4,-3.8 -1,-0.2 -5,-0.1 0, 0.0 -0.898 360.0 360.0-111.6 137.1 2.5 -10.3 16.6 31 356 A G 0 0 148 -2,-0.4 -3,-0.0 -3,-0.1 -4,-0.0 -0.903 360.0 360.0-180.0 360.0 -0.4 -10.6 19.0 32 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 326 B E 0 0 152 0, 0.0 2,-0.3 0, 0.0 -23,-0.0 0.000 360.0 360.0 360.0 96.7 -13.1 -6.4 -14.7 34 327 B Y - 0 0 146 -26,-0.1 2,-0.3 2,-0.0 -26,-0.2 -0.971 360.0-172.2-133.3 147.7 -14.1 -6.7 -11.1 35 328 B F E -A 7 0A 46 -28,-2.1 -28,-0.7 -2,-0.3 2,-0.4 -0.768 17.2-147.4-142.9 93.5 -12.7 -8.6 -8.1 36 329 B T E -A 6 0A 93 -2,-0.3 2,-0.6 -30,-0.2 -30,-0.2 -0.445 17.2-166.3 -63.4 117.7 -14.8 -8.5 -4.9 37 330 B L E -A 5 0A 7 -32,-1.6 -32,-2.2 -2,-0.4 2,-0.5 -0.928 2.7-161.7-113.6 113.7 -12.3 -8.7 -2.0 38 331 B Q E +A 4 0A 102 -2,-0.6 2,-0.3 -34,-0.2 -34,-0.2 -0.816 15.0 173.0 -97.2 128.0 -13.7 -9.5 1.5 39 332 B I E -A 3 0A 5 -36,-0.8 -36,-1.6 -2,-0.5 6,-0.0 -0.984 34.5-145.1-135.7 145.7 -11.6 -8.6 4.5 40 333 B R S S+ 0 0 154 -2,-0.3 2,-0.5 -38,-0.2 -38,-0.1 -0.117 74.6 96.9 -98.3 35.5 -12.2 -8.7 8.3 41 334 B G > - 0 0 13 -38,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.903 48.9-172.5-131.3 106.3 -10.0 -5.6 8.9 42 335 B R H > S+ 0 0 178 -2,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.825 94.1 47.6 -62.0 -32.0 -11.6 -2.2 9.2 43 336 B E H > S+ 0 0 162 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.946 110.7 48.1 -74.4 -51.0 -8.1 -0.7 9.2 44 337 B R H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.893 112.3 51.4 -56.7 -41.5 -6.7 -2.6 6.2 45 338 B F H X S+ 0 0 29 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.934 104.5 55.6 -61.9 -47.3 -9.8 -1.7 4.3 46 339 B E H X S+ 0 0 103 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.848 107.5 52.5 -54.4 -35.1 -9.4 2.0 5.1 47 340 B M H >X S+ 0 0 47 -4,-1.6 4,-2.2 2,-0.2 3,-0.7 0.982 111.4 42.1 -65.4 -58.5 -5.9 1.8 3.6 48 341 B F H 3X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.3 -2,-0.2 0.821 110.1 61.0 -58.5 -30.7 -7.0 0.2 0.3 49 342 B R H 3X S+ 0 0 148 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.883 108.4 42.1 -63.9 -37.9 -9.9 2.7 0.3 50 343 B E H - 0 0 16 1,-0.2 4,-1.6 26,-0.1 5,-0.1 -0.621 64.9-158.5 -80.1 129.0 13.7 -4.2 -3.4 74 335 C R H > S+ 0 0 157 -2,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.861 94.8 47.3 -71.9 -36.6 13.3 -2.4 -6.7 75 336 C E H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 110.5 50.5 -70.2 -47.7 9.7 -3.6 -7.1 76 337 C R H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.897 110.1 51.7 -57.3 -42.1 8.7 -2.6 -3.5 77 338 C F H X S+ 0 0 36 -4,-1.6 4,-3.0 1,-0.2 5,-0.2 0.934 104.6 55.2 -60.9 -47.8 10.2 0.9 -4.1 78 339 C E H X S+ 0 0 68 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.845 107.6 52.4 -54.4 -34.8 8.2 1.4 -7.3 79 340 C M H >X S+ 0 0 25 -4,-1.6 4,-1.8 2,-0.2 3,-0.7 0.977 112.6 40.7 -66.1 -56.9 5.1 0.7 -5.3 80 341 C F H 3X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.3 5,-0.2 0.826 111.4 59.7 -61.2 -31.2 5.7 3.2 -2.6 81 342 C R H 3X S+ 0 0 119 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.3 0.844 106.1 47.3 -65.8 -33.0 6.9 5.6 -5.3 82 343 C E H < S+ 0 0 54 -4,-1.4 3,-0.6 1,-0.2 -1,-0.2 0.856 100.7 58.1 -60.2 -36.1 -4.2 14.7 -3.5 91 352 C D H >< S+ 0 0 106 -4,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.873 98.2 59.5 -62.3 -38.0 -2.7 17.7 -1.6 92 353 C A H 3< S+ 0 0 90 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.818 115.6 34.9 -60.5 -31.0 -3.1 19.8 -4.7 93 354 C Q T << S+ 0 0 137 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 -0.047 119.0 55.3-113.1 29.4 -6.8 19.2 -4.6 94 355 C A < 0 0 54 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.0 -0.462 360.0 360.0-162.0 80.1 -7.0 19.1 -0.8 95 356 C G 0 0 148 -3,-0.2 -4,-0.1 -2,-0.1 -3,-0.1 0.744 360.0 360.0 -95.2 360.0 -5.7 22.1 1.1 96 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 326 D E 0 0 181 0, 0.0 2,-0.2 0, 0.0 -26,-0.0 0.000 360.0 360.0 360.0 107.2 20.0 -2.1 -5.1 98 327 D Y - 0 0 143 -28,-0.1 2,-0.4 -21,-0.0 -26,-0.2 -0.486 360.0-160.9 -82.1 153.0 18.9 0.2 -2.2 99 328 D F E -B 71 0B 45 -28,-0.6 -28,-2.0 -2,-0.2 2,-0.6 -0.959 8.6-146.8-140.4 119.4 16.8 3.3 -2.9 100 329 D T E -B 70 0B 94 -2,-0.4 2,-0.5 -30,-0.2 -30,-0.2 -0.745 17.7-177.5 -88.4 121.9 16.3 6.2 -0.5 101 330 D L E -B 69 0B 27 -32,-1.1 -32,-1.0 -2,-0.6 2,-0.5 -0.927 13.5-152.3-124.4 107.4 12.9 7.8 -0.7 102 331 D Q E -B 68 0B 136 -2,-0.5 2,-0.4 -34,-0.2 -34,-0.2 -0.651 18.2-177.4 -80.7 125.0 12.2 10.9 1.5 103 332 D I E -B 67 0B 2 -36,-1.1 -36,-1.6 -2,-0.5 -2,-0.0 -0.979 27.4-154.5-127.3 137.2 8.6 11.3 2.5 104 333 D R + 0 0 177 -2,-0.4 2,-0.4 -38,-0.2 -2,-0.0 -0.127 69.2 97.6 -98.1 36.2 6.9 14.1 4.5 105 334 D G > - 0 0 15 -38,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.950 53.0-166.0-131.7 115.5 4.1 11.9 5.6 106 335 D R H > S+ 0 0 176 -2,-0.4 4,-1.6 2,-0.2 -1,-0.1 0.886 98.7 39.0 -62.0 -40.0 3.9 10.1 9.0 107 336 D E H > S+ 0 0 160 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.927 116.6 49.3 -76.0 -47.7 1.1 7.9 7.8 108 337 D R H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.935 115.4 44.2 -57.3 -48.6 2.4 7.4 4.2 109 338 D F H X S+ 0 0 36 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.927 109.7 55.9 -62.6 -45.2 5.8 6.4 5.5 110 339 D E H X S+ 0 0 107 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.835 106.8 53.4 -56.2 -32.6 4.3 4.2 8.2 111 340 D M H >X S+ 0 0 21 -4,-1.9 4,-2.3 2,-0.2 3,-0.6 0.987 111.9 40.1 -66.2 -60.3 2.5 2.4 5.4 112 341 D F H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.815 112.4 59.7 -59.0 -29.9 5.6 1.6 3.3 113 342 D R H 3X S+ 0 0 101 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.3 0.881 109.5 41.5 -66.1 -37.5 7.4 0.9 6.5 114 343 D E H X S+ 0 0 76 -4,-1.1 4,-0.7 1,-0.2 3,-0.6 0.866 104.0 55.8 -69.8 -37.3 9.1 -11.6 6.2 122 351 D K H >X S+ 0 0 56 -4,-1.2 4,-3.2 1,-0.2 3,-0.7 0.821 99.0 62.2 -64.5 -31.3 7.4 -13.3 3.2 123 352 D D H 3< S+ 0 0 106 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 93.8 62.7 -63.5 -33.0 10.8 -13.8 1.7 124 353 D A H << S+ 0 0 88 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.819 115.4 31.6 -62.0 -31.2 11.7 -16.1 4.6 125 354 D Q H << S+ 0 0 123 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.839 116.1 63.5 -93.4 -41.9 8.9 -18.4 3.6 126 355 D A < 0 0 64 -4,-3.2 -3,-0.0 -5,-0.1 0, 0.0 0.099 360.0 360.0 -70.0-170.8 9.0 -17.9 -0.2 127 356 D G 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.974 360.0 360.0-151.4 360.0 11.9 -18.7 -2.4