==== 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 P53 TETRAMERIZATION 17-APR-97 1AIE . COMPND 2 MOLECULE: P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.E.MITTL,P.CHENE,M.G.GRUETTER . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 67.7 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 . 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 . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 58.1 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 0 1 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 1 326 A E 0 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 15.5 16.2 -11.4 2 327 A Y - 0 0 222 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.812 360.0-169.7-103.6 145.1 15.6 17.3 -7.8 3 328 A F - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.876 14.0-135.3-129.4 160.5 15.2 20.9 -6.6 4 329 A T - 0 0 139 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.971 13.0-164.4-123.8 133.3 15.8 22.4 -3.2 5 330 A L - 0 0 136 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.969 13.1-142.4-118.6 128.1 13.5 24.9 -1.5 6 331 A Q - 0 0 198 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.799 23.0-169.3 -90.6 123.7 14.5 27.0 1.5 7 332 A I - 0 0 47 -2,-0.6 2,-0.5 3,-0.0 6,-0.1 -0.937 15.8-137.9-117.5 139.5 11.7 27.4 4.0 8 333 A R + 0 0 221 -2,-0.4 4,-0.2 4,-0.0 -2,-0.0 -0.825 68.8 28.7 -99.8 122.6 11.4 29.7 7.0 9 334 A G S > S- 0 0 45 -2,-0.5 4,-2.7 3,-0.1 5,-0.2 0.384 71.6-116.3 101.4 124.8 10.0 28.3 10.2 10 335 A R H > S+ 0 0 171 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 114.6 49.8 -55.1 -44.9 10.0 24.8 11.7 11 336 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 112.4 46.9 -66.1 -39.5 6.2 24.5 11.6 12 337 A R H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 112.4 50.7 -67.3 -40.3 6.0 25.6 8.0 13 338 A F H X S+ 0 0 91 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 108.7 51.9 -62.9 -44.0 8.9 23.2 7.1 14 339 A E H X S+ 0 0 91 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 109.5 50.6 -58.6 -43.2 7.0 20.4 8.9 15 340 A M H X S+ 0 0 91 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.944 113.0 43.5 -62.2 -49.5 3.9 21.1 6.9 16 341 A F H X S+ 0 0 86 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.830 111.9 54.9 -66.4 -34.4 5.7 21.1 3.5 17 342 A R H X S+ 0 0 127 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.916 109.5 46.8 -65.0 -42.6 7.6 18.0 4.5 18 343 A E H X S+ 0 0 140 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 113.3 48.7 -65.3 -43.3 4.4 16.1 5.2 19 344 A L H X S+ 0 0 99 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.907 112.8 48.0 -62.9 -39.7 2.8 17.3 2.0 20 345 A N H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 111.8 48.7 -69.8 -39.0 5.9 16.3 -0.0 21 346 A E H X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.873 109.5 54.4 -67.6 -36.4 6.1 12.8 1.6 22 347 A A H X S+ 0 0 54 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 108.6 47.7 -63.2 -44.8 2.4 12.3 0.9 23 348 A L H X S+ 0 0 102 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.876 111.8 50.4 -65.0 -37.4 2.8 13.1 -2.8 24 349 A E H X S+ 0 0 112 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.883 109.3 50.3 -69.0 -37.8 5.8 10.7 -3.0 25 350 A L H X S+ 0 0 107 -4,-2.2 4,-0.8 2,-0.2 5,-0.3 0.911 109.5 52.3 -65.7 -40.9 3.8 7.9 -1.3 26 351 A K H >X S+ 0 0 106 -4,-2.1 4,-3.7 1,-0.2 3,-0.7 0.935 111.9 46.0 -60.5 -44.8 1.0 8.5 -3.8 27 352 A D H 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 102.2 63.0 -66.1 -41.0 3.4 8.2 -6.8 28 353 A A H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.746 121.2 25.4 -57.0 -24.5 5.2 5.1 -5.5 29 354 A Q H << S- 0 0 154 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.781 111.3-131.0-103.5 -41.5 1.8 3.3 -5.8 30 355 A A < 0 0 81 -4,-3.7 -3,-0.2 -5,-0.3 -4,-0.1 0.892 360.0 360.0 85.9 88.4 0.4 5.5 -8.5 31 356 A G 0 0 91 -5,-0.4 -4,-0.1 0, 0.0 -5,-0.1 -0.011 360.0 360.0 155.8 360.0 -3.1 7.0 -8.0