==== 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 2J10 . 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) . 9208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 84.7 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 . 13 10.5 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 . 13 10.5 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 . 76 61.3 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 0 0 4 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 1 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 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 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.2 -13.8 15.5 -4.3 2 327 A Y - 0 0 144 38,-0.2 2,-0.6 39,-0.0 38,-0.2 -0.893 360.0-172.1-150.3 115.1 -10.6 16.0 -2.2 3 328 A F E -A 39 0A 58 36,-1.6 36,-0.9 -2,-0.3 38,-0.1 -0.920 18.9-142.4-112.7 111.6 -9.8 14.4 1.1 4 329 A F E -A 38 0A 125 -2,-0.6 2,-0.3 34,-0.2 34,-0.2 -0.305 15.8-171.5 -68.3 152.9 -6.7 15.7 2.9 5 330 A L E -A 37 0A 16 32,-1.2 32,-0.6 30,-0.1 2,-0.6 -0.768 17.7-142.0-152.4 100.7 -4.5 13.3 4.8 6 331 A K E -A 36 0A 127 -2,-0.3 2,-0.6 30,-0.2 30,-0.2 -0.493 22.1-170.3 -66.3 112.1 -1.6 14.5 7.0 7 332 A I E -A 35 0A 0 28,-1.2 28,-1.6 -2,-0.6 2,-1.1 -0.913 9.2-163.9-111.7 110.9 1.2 12.0 6.5 8 333 A R + 0 0 136 -2,-0.6 2,-0.2 26,-0.2 4,-0.1 -0.756 57.4 60.4 -95.4 93.4 4.2 12.4 8.9 9 334 A G > - 0 0 19 -2,-1.1 4,-1.6 1,-0.1 5,-0.2 -0.598 68.9-128.7 156.4 141.6 7.0 10.4 7.3 10 335 A R H > S+ 0 0 211 -2,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.870 113.3 37.8 -74.2 -38.5 9.2 10.3 4.2 11 336 A E H > S+ 0 0 135 2,-0.2 4,-2.0 3,-0.2 -1,-0.1 0.926 117.8 48.4 -78.1 -48.2 8.6 6.6 3.6 12 337 A R H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.939 117.0 42.6 -57.5 -49.5 4.9 6.6 4.6 13 338 A F H X S+ 0 0 43 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.920 111.1 55.6 -63.5 -44.1 4.2 9.6 2.5 14 339 A E H X S+ 0 0 97 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.831 107.3 52.9 -57.6 -31.9 6.3 8.2 -0.4 15 340 A M H X S+ 0 0 28 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.986 114.2 37.2 -67.4 -60.3 4.1 5.1 -0.2 16 341 A F H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.799 117.8 54.8 -62.4 -28.0 0.7 6.9 -0.5 17 342 A R H X S+ 0 0 78 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.879 112.4 41.1 -72.8 -38.1 2.4 9.3 -3.0 18 343 A E H X S+ 0 0 47 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.806 115.4 51.7 -78.0 -30.8 3.6 6.4 -5.1 19 344 A L H X S+ 0 0 12 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.818 110.5 48.9 -74.3 -31.7 0.3 4.6 -4.7 20 345 A N H X S+ 0 0 8 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.913 115.7 41.5 -73.7 -44.4 -1.6 7.7 -5.8 21 346 A E H X S+ 0 0 83 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.822 116.9 49.7 -72.0 -31.8 0.5 8.4 -8.9 22 347 A A H X S+ 0 0 5 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.807 109.4 51.5 -76.1 -30.7 0.5 4.6 -9.7 23 348 A L H X S+ 0 0 45 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.837 106.9 53.3 -74.3 -34.0 -3.3 4.4 -9.3 24 349 A E H X S+ 0 0 70 -4,-1.5 4,-0.8 1,-0.2 3,-0.3 0.836 103.9 56.9 -69.5 -33.3 -3.9 7.3 -11.6 25 350 A L H >X S+ 0 0 77 -4,-1.1 4,-1.7 1,-0.2 3,-0.6 0.867 99.0 59.6 -65.8 -37.2 -1.8 5.7 -14.3 26 351 A K H 3X S+ 0 0 51 -4,-1.1 4,-3.0 1,-0.2 5,-0.4 0.837 98.4 59.5 -60.3 -33.3 -4.0 2.6 -14.2 27 352 A D H 3X S+ 0 0 95 -4,-0.8 4,-0.8 -3,-0.3 -1,-0.2 0.845 105.6 48.2 -64.4 -34.3 -6.9 4.8 -15.2 28 353 A A H << S+ 0 0 87 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.852 117.0 41.2 -74.4 -36.1 -5.1 5.8 -18.4 29 354 A Q H < S+ 0 0 140 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.820 131.8 25.8 -80.2 -33.3 -4.3 2.2 -19.3 30 355 A A H < 0 0 83 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.906 360.0 360.0 -93.5 -62.3 -7.7 0.9 -18.3 31 356 A G < 0 0 94 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.937 360.0 360.0 142.2 360.0 -10.1 3.8 -18.6 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 0 187 0, 0.0 -25,-0.1 0, 0.0 -26,-0.0 0.000 360.0 360.0 360.0 134.3 8.2 16.7 9.4 34 327 B Y - 0 0 127 1,-0.2 2,-0.4 -28,-0.1 -26,-0.2 0.834 360.0-161.3 61.1 112.5 4.5 16.5 8.6 35 328 B F E -A 7 0A 83 -28,-1.6 -28,-1.2 -30,-0.1 -1,-0.2 -0.857 9.8-144.2-130.0 97.5 3.7 16.4 4.9 36 329 B F E -A 6 0A 117 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.318 21.6-176.9 -60.0 136.5 0.2 17.4 3.8 37 330 B L E -A 5 0A 11 -32,-0.6 -32,-1.2 2,-0.0 2,-0.4 -0.966 10.4-162.0-143.3 123.2 -1.1 15.3 0.9 38 331 B K E -A 4 0A 109 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.852 7.3-173.7-107.1 139.9 -4.4 15.7 -0.9 39 332 B I E -A 3 0A 2 -36,-0.9 2,-2.1 -2,-0.4 -36,-1.6 -0.994 26.9-137.9-136.4 130.0 -5.9 13.0 -3.2 40 333 B R S S+ 0 0 115 -2,-0.4 2,-0.2 -38,-0.2 -38,-0.2 -0.371 81.7 80.3 -81.3 60.3 -9.0 13.2 -5.4 41 334 B G > - 0 0 9 -2,-2.1 4,-1.9 -38,-0.1 5,-0.1 -0.627 55.6-164.6-169.6 104.7 -10.2 9.7 -4.4 42 335 B R H > S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.804 95.0 61.2 -59.6 -29.6 -12.0 8.6 -1.2 43 336 B E H > S+ 0 0 162 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.958 105.1 43.9 -62.8 -52.5 -11.0 5.0 -2.2 44 337 B R H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.887 111.2 56.9 -60.1 -38.5 -7.2 5.6 -2.0 45 338 B F H X S+ 0 0 45 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.919 102.7 53.5 -59.0 -45.3 -7.8 7.6 1.2 46 339 B E H X S+ 0 0 128 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.898 112.7 45.5 -57.0 -40.5 -9.5 4.6 2.8 47 340 B M H >X S+ 0 0 26 -4,-1.7 4,-2.0 2,-0.2 3,-0.9 0.985 116.7 41.7 -65.9 -59.6 -6.4 2.5 1.9 48 341 B F H 3X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.3 -2,-0.2 0.762 111.1 60.7 -59.6 -24.4 -3.8 5.1 3.1 49 342 B R H 3X S+ 0 0 112 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.3 0.856 107.5 43.0 -71.4 -34.9 -6.1 5.6 6.1 50 343 B E H S- 0 0 16 -2,-1.0 4,-1.7 24,-0.6 5,-0.2 -0.398 73.2-117.5 137.9 144.9 11.3 -7.2 -5.8 74 335 C R H > S+ 0 0 176 2,-0.2 4,-1.4 3,-0.2 -1,-0.1 0.828 116.7 42.5 -76.2 -33.2 12.7 -6.7 -2.3 75 336 C E H > S+ 0 0 102 2,-0.2 4,-1.8 3,-0.2 -1,-0.1 0.892 113.3 51.3 -79.1 -42.6 10.9 -3.5 -1.8 76 337 C R H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.953 115.4 41.3 -59.3 -51.9 7.6 -4.7 -3.3 77 338 C F H X S+ 0 0 45 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.920 111.7 56.3 -62.5 -43.9 7.5 -7.8 -1.1 78 339 C E H X S+ 0 0 77 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.833 106.7 52.9 -57.1 -32.4 8.7 -5.8 1.9 79 340 C M H >X S+ 0 0 9 -4,-1.8 4,-2.2 -3,-0.2 3,-0.8 0.987 112.2 40.0 -67.0 -60.2 5.7 -3.5 1.3 80 341 C F H 3X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.3 5,-0.2 0.794 111.9 60.9 -59.8 -27.4 3.0 -6.3 1.3 81 342 C R H 3X S+ 0 0 135 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.3 0.865 108.9 41.2 -67.8 -35.8 5.0 -7.9 4.1 82 343 C E H - 0 0 11 1,-0.1 4,-3.0 -38,-0.1 5,-0.3 -0.968 57.9-160.4-133.5 120.5 -6.8 -12.4 2.2 106 335 D R H > S+ 0 0 148 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.921 101.5 35.7 -59.9 -46.1 -9.0 -11.9 -0.8 107 336 D E H > S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 117.4 51.8 -74.1 -45.8 -9.0 -8.1 -0.3 108 337 D R H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.919 111.1 48.5 -57.0 -45.8 -5.4 -7.9 1.0 109 338 D F H X S+ 0 0 33 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.938 107.0 55.0 -60.4 -48.3 -4.2 -9.9 -2.1 110 339 D E H X S+ 0 0 82 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.838 107.8 52.8 -54.4 -33.6 -6.1 -7.7 -4.5 111 340 D M H X S+ 0 0 34 -4,-1.7 4,-2.4 2,-0.2 3,-0.3 0.981 112.4 40.4 -66.5 -58.3 -4.3 -4.7 -2.9 112 341 D F H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.816 114.3 56.4 -60.5 -30.3 -0.8 -6.1 -3.3 113 342 D R H X S+ 0 0 111 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.884 112.0 40.6 -68.9 -38.4 -1.8 -7.3 -6.8 114 343 D E H X S+ 0 0 73 -4,-1.8 4,-1.3 -3,-0.3 -2,-0.2 0.780 117.3 49.7 -79.0 -28.2 -2.8 -3.8 -7.8 115 344 D L H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.819 112.4 47.0 -78.5 -33.0 0.2 -2.4 -6.1 116 345 D N H X S+ 0 0 18 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.857 115.4 44.7 -76.3 -36.8 2.6 -4.8 -7.8 117 346 D E H X S+ 0 0 53 -4,-1.5 4,-1.0 -5,-0.2 -2,-0.2 0.804 117.1 46.0 -76.4 -30.3 1.0 -4.3 -11.2 118 347 D A H X S+ 0 0 8 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.836 115.5 45.1 -80.2 -35.0 1.0 -0.5 -10.7 119 348 D L H X S+ 0 0 12 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.769 112.7 52.1 -78.6 -26.8 4.5 -0.3 -9.4 120 349 D E H X S+ 0 0 90 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.791 108.3 51.2 -78.4 -29.3 5.8 -2.7 -12.1 121 350 D L H X S+ 0 0 63 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.867 111.0 46.9 -75.0 -38.0 4.2 -0.5 -14.8 122 351 D K H X S+ 0 0 71 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.821 111.0 52.7 -72.6 -31.8 5.8 2.7 -13.5 123 352 D D H X S+ 0 0 76 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.816 104.1 56.6 -72.8 -31.3 9.2 1.0 -13.2 124 353 D A H < S+ 0 0 63 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.817 105.7 51.1 -69.4 -31.1 9.0 -0.2 -16.8 125 354 D Q H < S+ 0 0 152 -4,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.814 122.2 31.6 -75.3 -31.5 8.6 3.4 -18.0 126 355 D A H < 0 0 89 -4,-1.1 -2,-0.2 0, 0.0 -3,-0.2 0.928 360.0 360.0 -89.4 -61.4 11.6 4.5 -16.0 127 356 D G < 0 0 109 -4,-2.7 0, 0.0 -5,-0.1 0, 0.0 0.169 360.0 360.0 -73.3 360.0 13.9 1.6 -16.0