==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 22-JUL-99 1C26 . COMPND 2 MOLECULE: P53 TUMOR SUPPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.JEFFREY,S.GORINA,N.P.PAVLETICH . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 65.6 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 . 0 0.0 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 . 1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 53.1 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 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 325 A G 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.7 9.1 -35.5 12.6 2 326 A E - 0 0 162 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.119 360.0-117.4 -64.5 163.2 6.6 -38.2 11.4 3 327 A Y - 0 0 213 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.808 26.7-172.8-108.3 144.4 5.4 -38.3 7.8 4 328 A F - 0 0 174 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.917 14.3-138.4-131.7 153.5 1.9 -37.9 6.6 5 329 A T - 0 0 145 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.938 10.7-162.3-117.5 146.7 0.3 -38.3 3.1 6 330 A L - 0 0 138 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.995 14.1-138.9-128.7 127.4 -2.2 -36.1 1.5 7 331 A Q - 0 0 193 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.803 24.8-169.1 -87.6 129.1 -4.3 -37.2 -1.4 8 332 A I - 0 0 48 -2,-0.5 2,-0.5 3,-0.0 6,-0.1 -0.932 15.7-137.4-123.5 140.6 -4.7 -34.4 -4.0 9 333 A R + 0 0 218 -2,-0.4 4,-0.2 4,-0.0 -2,-0.0 -0.855 68.8 26.3-101.1 125.0 -7.0 -34.1 -7.0 10 334 A G S > S- 0 0 46 -2,-0.5 4,-2.4 3,-0.1 5,-0.1 0.361 71.5-115.6 98.6 130.1 -5.6 -32.8 -10.2 11 335 A R H > S+ 0 0 193 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 114.0 51.0 -63.0 -41.7 -2.1 -32.7 -11.7 12 336 A E H > S+ 0 0 172 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 113.1 45.2 -65.0 -43.4 -1.8 -28.9 -11.6 13 337 A R H > S+ 0 0 146 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 112.4 52.5 -65.5 -41.8 -2.8 -28.7 -8.0 14 338 A F H X S+ 0 0 100 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.938 109.4 49.1 -57.9 -46.7 -0.5 -31.6 -7.1 15 339 A E H X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.877 109.6 52.2 -62.5 -38.5 2.4 -29.8 -8.8 16 340 A M H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.949 112.7 43.7 -62.6 -50.2 1.6 -26.6 -6.9 17 341 A F H X S+ 0 0 87 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.839 112.1 53.7 -63.7 -34.9 1.6 -28.4 -3.5 18 342 A R H X S+ 0 0 106 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.919 109.0 49.2 -64.6 -43.9 4.8 -30.4 -4.5 19 343 A E H X S+ 0 0 127 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 112.6 47.7 -59.9 -50.0 6.6 -27.1 -5.3 20 344 A L H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 112.7 48.6 -59.4 -45.4 5.4 -25.6 -1.9 21 345 A N H X S+ 0 0 85 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.895 111.1 49.1 -64.3 -41.4 6.5 -28.6 0.0 22 346 A E H X S+ 0 0 109 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 110.0 52.3 -63.4 -40.9 10.0 -28.8 -1.6 23 347 A A H X S+ 0 0 55 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.908 109.8 48.3 -63.0 -44.4 10.5 -25.1 -0.9 24 348 A L H X S+ 0 0 101 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.873 112.1 49.7 -63.0 -39.0 9.7 -25.5 2.8 25 349 A E H X S+ 0 0 120 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.883 109.5 50.9 -68.6 -35.6 12.0 -28.5 2.9 26 350 A L H X S+ 0 0 112 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.896 110.8 50.0 -66.7 -40.4 14.8 -26.5 1.3 27 351 A K H >< S+ 0 0 149 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.947 110.8 48.2 -64.9 -44.1 14.2 -23.8 3.8 28 352 A D H >< S+ 0 0 124 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.881 100.7 65.9 -61.4 -41.8 14.4 -26.3 6.7 29 353 A A H >< S+ 0 0 52 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.706 84.4 77.0 -56.4 -17.5 17.6 -27.8 5.4 30 354 A Q T << S+ 0 0 136 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.1 0.412 94.4 47.4 -75.8 1.5 19.4 -24.5 6.0 31 355 A A T < 0 0 98 -3,-1.6 -1,-0.3 -4,-0.0 -2,-0.1 -0.196 360.0 360.0-135.9 43.8 19.6 -25.1 9.7 32 356 A G < 0 0 125 -3,-0.9 -3,-0.2 0, 0.0 -2,-0.1 -0.192 360.0 360.0 154.5 360.0 20.9 -28.7 10.0