==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-AUG-06 2J11 . 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) . 9222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 77.4 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 . 11 8.9 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 58.9 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 0 3 1 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 . 1 1 0 0 1 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 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 -19.9 5.5 8.2 2 327 A S - 0 0 75 38,-0.1 2,-0.5 1,-0.1 38,-0.2 -0.242 360.0-147.5 -63.5 152.9 -18.7 2.8 5.8 3 328 A F E -A 39 0A 55 36,-2.1 36,-1.2 2,-0.0 38,-0.2 -0.946 6.7-150.5-130.2 111.9 -16.6 3.9 2.8 4 329 A G E -A 38 0A 54 -2,-0.5 2,-0.5 34,-0.2 34,-0.2 -0.497 6.2-146.8 -80.6 149.1 -16.9 2.0 -0.5 5 330 A L - 0 0 3 32,-0.8 2,-0.9 -2,-0.2 32,-0.4 -0.959 7.3-166.2-120.9 117.5 -13.9 1.8 -2.9 6 331 A G + 0 0 57 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.741 18.8 171.5-104.5 86.7 -14.5 1.7 -6.6 7 332 A I B -B 35 0B 0 28,-1.3 28,-1.6 -2,-0.9 -2,-0.0 -0.749 30.0-152.0 -96.9 141.3 -11.2 0.6 -8.2 8 333 A R S S+ 0 0 76 -2,-0.3 2,-0.4 26,-0.2 26,-0.1 -0.084 74.4 80.8 -99.5 33.0 -10.9 -0.3 -11.9 9 334 A G > - 0 0 17 1,-0.1 4,-2.7 26,-0.1 5,-0.3 -0.933 59.5-159.0-145.2 118.8 -8.1 -2.7 -11.4 10 335 A R H > S+ 0 0 172 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.867 101.5 48.0 -60.0 -37.6 -8.2 -6.3 -10.2 11 336 A E H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 111.3 49.7 -69.9 -43.5 -4.6 -6.1 -9.1 12 337 A R H >> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.958 111.5 47.2 -60.0 -53.3 -5.1 -2.8 -7.3 13 338 A F H 3X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.843 106.4 61.0 -57.9 -33.8 -8.1 -4.0 -5.4 14 339 A E H 3X S+ 0 0 102 -4,-1.4 4,-2.9 -5,-0.3 -1,-0.2 0.907 106.9 44.9 -60.5 -41.9 -6.1 -7.2 -4.5 15 340 A M H X S+ 0 0 53 -4,-0.8 4,-2.4 1,-0.2 3,-0.6 0.858 97.7 59.4 -60.5 -36.2 -3.5 -8.1 13.5 27 352 A D H 3< S+ 0 0 122 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.886 98.3 58.0 -60.2 -40.2 -6.4 -7.0 15.6 28 353 A A H 3< S+ 0 0 82 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.820 110.0 45.4 -60.0 -31.5 -7.2 -10.6 16.6 29 354 A Q H << S+ 0 0 128 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.956 86.0 166.7 -76.8 -54.6 -3.7 -10.8 18.0 30 355 A A < 0 0 80 -4,-2.4 -2,-0.1 0, 0.0 -3,-0.0 0.148 360.0 360.0 59.7 175.4 -3.6 -7.5 19.9 31 356 A G 0 0 153 -4,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.655 360.0 360.0-159.2 360.0 -0.9 -6.6 22.4 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 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.8 -13.5 -3.8 -14.5 34 327 B S - 0 0 97 -26,-0.1 2,-0.3 2,-0.0 -26,-0.2 -0.649 360.0-178.9-166.4 102.2 -14.8 -2.3 -11.2 35 328 B F B -B 7 0B 100 -28,-1.6 -28,-1.3 -2,-0.2 2,-0.3 -0.763 16.2-139.7-105.8 151.6 -14.9 -4.0 -7.9 36 329 B G - 0 0 63 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.808 9.4-160.1-111.8 152.8 -16.2 -2.7 -4.6 37 330 B L - 0 0 23 -32,-0.4 2,-1.0 -2,-0.3 -32,-0.8 -0.996 13.0-144.4-133.9 134.8 -14.9 -3.0 -1.0 38 331 B G E +A 4 0A 72 -2,-0.4 2,-0.5 -34,-0.2 -34,-0.2 -0.726 34.1 161.1-100.2 87.2 -16.7 -2.5 2.3 39 332 B I E -A 3 0A 5 -36,-1.2 -36,-2.1 -2,-1.0 -2,-0.1 -0.919 28.0-166.9-110.8 127.4 -14.2 -0.9 4.6 40 333 B R + 0 0 207 -2,-0.5 2,-0.6 -38,-0.2 -1,-0.1 -0.071 57.1 110.2 -99.3 32.4 -15.3 0.9 7.8 41 334 B G > - 0 0 20 -38,-0.2 4,-3.1 1,-0.2 5,-0.4 -0.913 47.1-170.2-114.8 110.3 -11.9 2.4 8.3 42 335 B R H > S+ 0 0 182 -2,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.913 94.7 36.6 -60.2 -44.7 -11.5 6.2 7.8 43 336 B E H > S+ 0 0 132 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.945 121.5 44.5 -73.7 -50.6 -7.7 5.9 8.1 44 337 B R H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.947 117.8 44.3 -59.1 -51.0 -7.3 2.6 6.3 45 338 B F H X S+ 0 0 17 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.841 108.6 59.7 -63.3 -32.9 -9.8 3.5 3.5 46 339 B E H X S+ 0 0 97 -4,-1.2 4,-1.5 -5,-0.4 -1,-0.2 0.857 104.9 50.2 -63.7 -34.9 -8.1 6.9 3.3 47 340 B M H >X S+ 0 0 44 -4,-1.7 4,-1.6 -3,-0.4 3,-0.6 0.981 113.5 41.6 -67.0 -58.2 -4.8 5.2 2.5 48 341 B F H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.783 111.8 59.8 -60.2 -26.5 -6.2 3.0 -0.3 49 342 B R H 3X S+ 0 0 139 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.3 0.871 103.8 48.8 -69.7 -37.2 -8.2 6.1 -1.4 50 343 B E H - 0 0 10 1,-0.1 4,-2.7 26,-0.1 5,-0.3 -0.967 54.3-163.4-126.6 120.4 10.5 -9.8 -1.8 74 335 C R H > S+ 0 0 162 -2,-0.5 4,-1.0 2,-0.2 -1,-0.1 0.874 97.9 41.5 -64.3 -38.1 10.2 -9.0 -5.5 75 336 C E H > S+ 0 0 167 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.965 119.6 41.2 -73.7 -55.6 6.4 -8.8 -5.2 76 337 C R H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.927 117.8 48.1 -58.3 -47.2 6.2 -6.9 -1.9 77 338 C F H X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.831 105.5 60.5 -63.2 -32.1 9.1 -4.6 -2.9 78 339 C E H X S+ 0 0 69 -4,-1.0 4,-1.9 -5,-0.3 -1,-0.2 0.881 104.8 48.8 -63.0 -38.4 7.3 -4.1 -6.3 79 340 C M H X S+ 0 0 27 -4,-1.6 4,-2.2 -3,-0.4 3,-0.3 0.974 113.2 44.1 -65.4 -56.1 4.3 -2.6 -4.5 80 341 C F H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.795 111.3 58.3 -59.4 -28.1 6.3 -0.3 -2.3 81 342 C R H X S+ 0 0 120 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.913 109.3 41.5 -68.5 -43.4 8.3 0.6 -5.4 82 343 C E H X S+ 0 0 69 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.805 115.3 52.1 -73.3 -29.8 5.3 1.8 -7.3 83 344 C L H X S+ 0 0 7 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.817 108.5 50.8 -75.0 -31.9 3.9 3.5 -4.1 84 345 C N H X S+ 0 0 16 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.887 112.5 45.3 -72.6 -40.3 7.2 5.4 -3.6 85 346 C E H X S+ 0 0 87 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.859 114.6 48.4 -71.0 -36.4 7.3 6.6 -7.2 86 347 C A H X S+ 0 0 13 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.814 110.2 52.1 -73.1 -31.0 3.6 7.6 -7.1 87 348 C L H X S+ 0 0 50 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.833 105.1 55.3 -73.6 -33.3 4.1 9.4 -3.8 88 349 C E H X S+ 0 0 112 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.819 102.9 56.8 -68.6 -31.2 7.0 11.4 -5.2 89 350 C L H X S+ 0 0 52 -4,-1.0 4,-1.2 1,-0.2 3,-0.3 0.875 102.2 54.8 -67.7 -38.4 4.8 12.7 -8.0 90 351 C K H X S+ 0 0 45 -4,-1.1 4,-1.4 1,-0.2 3,-0.4 0.884 102.3 57.1 -62.4 -39.9 2.3 14.1 -5.6 91 352 C D H < S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 103.9 54.0 -60.7 -33.0 5.0 16.1 -3.9 92 353 C A H < S+ 0 0 75 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.817 103.7 55.5 -71.2 -31.3 5.8 17.8 -7.2 93 354 C Q H < S+ 0 0 105 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.823 97.9 78.5 -70.4 -31.9 2.1 18.8 -7.6 94 355 C A < 0 0 69 -4,-1.4 -3,-0.0 -3,-0.0 0, 0.0 -0.304 360.0 360.0 -75.1 161.6 2.2 20.6 -4.3 95 356 C G 0 0 151 -2,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.551 360.0 360.0 98.4 360.0 3.7 24.0 -3.8 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 0 158 0, 0.0 2,-0.2 0, 0.0 -23,-0.0 0.000 360.0 360.0 360.0 95.2 18.1 -11.2 -3.2 98 327 D S - 0 0 98 -26,-0.1 2,-0.4 -25,-0.0 -26,-0.2 -0.654 360.0-153.6 -96.4 152.9 17.7 -8.0 -1.2 99 328 D F E -C 71 0C 46 -28,-1.5 -28,-1.0 -2,-0.2 2,-0.6 -0.987 9.7-139.4-130.9 125.7 16.6 -4.6 -2.5 100 329 D G E -C 70 0C 77 -2,-0.4 2,-0.8 -30,-0.2 -30,-0.2 -0.734 15.3-170.4 -87.4 118.0 17.5 -1.3 -1.0 101 330 D L E -C 69 0C 16 -32,-1.3 -32,-1.5 -2,-0.6 2,-0.4 -0.803 7.5-162.3-110.1 90.6 14.6 1.2 -1.1 102 331 D G E +C 68 0C 56 -2,-0.8 2,-0.4 -34,-0.2 -34,-0.2 -0.591 15.5 174.1 -76.0 123.6 15.9 4.6 -0.1 103 332 D I E -C 67 0C 3 -36,-1.1 -36,-2.3 -2,-0.4 -2,-0.0 -0.980 32.8-152.8-132.8 144.2 13.1 7.0 1.0 104 333 D R S S+ 0 0 181 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.1 -0.142 72.4 87.7-104.3 36.4 13.1 10.5 2.4 105 334 D G > - 0 0 9 -38,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.986 55.0-162.9-141.0 129.3 9.8 10.1 4.2 106 335 D R H > S+ 0 0 140 -2,-0.4 4,-1.2 2,-0.2 -1,-0.1 0.812 97.6 49.9 -75.6 -31.3 8.9 8.8 7.6 107 336 D E H > S+ 0 0 134 2,-0.2 4,-1.6 3,-0.1 -1,-0.1 0.939 111.9 45.7 -72.2 -49.1 5.2 8.3 6.7 108 337 D R H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.948 115.2 46.6 -59.2 -51.3 5.9 6.5 3.4 109 338 D F H X S+ 0 0 25 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.836 106.9 60.5 -60.6 -32.7 8.5 4.2 5.0 110 339 D E H X S+ 0 0 112 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.883 104.3 49.3 -62.5 -38.9 6.0 3.7 7.9 111 340 D M H X S+ 0 0 27 -4,-1.6 4,-2.5 -3,-0.5 5,-0.2 0.972 111.7 45.8 -64.5 -55.7 3.5 2.2 5.5 112 341 D F H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.767 111.8 56.4 -59.2 -25.2 5.9 -0.2 3.8 113 342 D R H X S+ 0 0 128 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.922 110.5 40.5 -73.0 -45.5 7.0 -1.1 7.4 114 343 D E H X S+ 0 0 48 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.817 116.7 51.1 -71.8 -31.1 3.6 -2.1 8.6 115 344 D L H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.812 109.8 50.0 -75.1 -31.3 2.8 -3.8 5.3 116 345 D N H X S+ 0 0 46 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.883 111.9 46.6 -74.0 -39.9 6.1 -5.8 5.5 117 346 D E H X S+ 0 0 89 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.821 112.1 51.8 -71.2 -31.7 5.4 -7.0 9.0 118 347 D A H X S+ 0 0 5 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.848 108.6 50.4 -73.0 -35.3 1.9 -7.9 8.1 119 348 D L H X S+ 0 0 37 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.864 107.4 53.7 -70.5 -36.9 3.0 -10.0 5.1 120 349 D E H X S+ 0 0 122 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.816 103.6 57.7 -67.2 -30.8 5.5 -11.9 7.2 121 350 D L H X S+ 0 0 79 -4,-1.1 4,-1.5 1,-0.2 3,-0.3 0.877 99.0 58.2 -67.2 -38.5 2.8 -12.8 9.7 122 351 D K H X S+ 0 0 57 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.844 101.2 57.1 -60.2 -34.5 0.7 -14.5 6.9 123 352 D D H X S+ 0 0 106 -4,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.875 105.0 50.5 -64.8 -38.3 3.7 -16.8 6.2 124 353 D A H < S+ 0 0 57 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.830 106.3 55.7 -69.0 -32.6 3.7 -18.0 9.8 125 354 D Q H < S+ 0 0 140 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 108.8 48.4 -69.1 -31.8 -0.1 -18.7 9.7 126 355 D A H < 0 0 90 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.957 360.0 360.0 -73.2 -53.4 0.5 -21.0 6.6 127 356 D G < 0 0 118 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.945 360.0 360.0 -89.3 360.0 3.3 -23.0 8.0