==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53101.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 90.4 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 0 0 0 0 0 0 0 0 0 1 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 1 267 J R >> 0 0 226 0, 0.0 4,-2.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 102.6 35.2 50.3 33.4 2 268 J K H 3> + 0 0 172 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.890 360.0 55.3 -56.2 -43.8 34.6 46.6 34.3 3 269 J R H 3> S+ 0 0 220 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.824 111.9 46.3 -59.6 -29.9 38.3 45.8 34.6 4 270 J M H <> S+ 0 0 88 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.834 109.1 53.6 -81.9 -33.7 38.6 48.7 37.0 5 271 J R H X S+ 0 0 189 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.821 110.5 46.5 -70.6 -32.5 35.5 47.6 39.0 6 272 J N H X S+ 0 0 122 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.835 105.3 61.6 -77.4 -32.5 36.9 44.1 39.6 7 273 J R H X S+ 0 0 185 -4,-1.0 4,-1.8 -5,-0.3 -2,-0.2 0.905 108.3 42.8 -58.5 -43.1 40.3 45.6 40.5 8 274 J I H X S+ 0 0 88 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.858 109.1 57.5 -72.5 -38.1 38.6 47.3 43.5 9 275 J A H X S+ 0 0 49 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.950 112.1 41.5 -58.1 -46.5 36.6 44.3 44.4 10 276 J A H X S+ 0 0 36 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.834 111.8 55.9 -70.2 -33.3 39.8 42.3 44.7 11 277 J S H X S+ 0 0 62 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.924 113.5 41.1 -63.7 -41.7 41.5 45.1 46.5 12 278 J K H X S+ 0 0 117 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.879 110.6 56.5 -72.1 -41.3 38.7 45.2 49.0 13 279 J S H X S+ 0 0 73 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.856 111.0 45.0 -60.7 -36.5 38.5 41.4 49.3 14 280 J R H X S+ 0 0 170 -4,-1.9 4,-1.2 2,-0.2 3,-0.4 0.933 111.6 50.3 -73.6 -46.9 42.2 41.3 50.2 15 281 J K H X S+ 0 0 150 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.879 107.0 58.5 -57.6 -35.8 41.9 44.2 52.7 16 282 J R H X S+ 0 0 174 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.872 99.5 55.1 -65.7 -39.3 39.0 42.3 54.2 17 283 J K H X S+ 0 0 161 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.846 109.0 51.0 -63.4 -31.3 41.1 39.1 55.0 18 284 J L H X S+ 0 0 125 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.973 108.5 47.2 -68.7 -56.1 43.4 41.4 56.9 19 285 J E H X S+ 0 0 99 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.873 111.4 54.5 -56.0 -36.8 40.8 43.1 59.1 20 286 J R H X S+ 0 0 175 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.930 107.6 46.9 -64.6 -46.6 39.4 39.7 59.9 21 287 J I H X S+ 0 0 100 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.890 115.6 48.6 -62.3 -37.0 42.6 38.2 61.1 22 288 J A H >X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 3,-0.8 0.947 108.4 51.1 -67.8 -48.6 43.1 41.4 63.1 23 289 J R H 3X S+ 0 0 166 -4,-3.2 4,-1.6 1,-0.3 -2,-0.2 0.863 109.2 52.9 -57.9 -36.3 39.6 41.3 64.7 24 290 J L H 3X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.750 107.7 51.1 -70.0 -28.8 40.1 37.7 65.7 25 291 J E H X S+ 0 0 76 -4,-1.8 4,-2.5 -3,-0.3 3,-0.9 0.979 110.1 50.0 -69.4 -56.2 38.3 33.8 89.6 41 307 J T H 3X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.3 5,-0.3 0.910 108.9 53.9 -50.0 -42.3 34.7 34.5 90.2 42 308 J A H 3X S+ 0 0 41 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.882 112.2 45.4 -59.7 -36.8 34.0 30.8 89.8 43 309 J N H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 3,-0.7 0.999 115.6 42.1 -62.9 -61.4 35.4 32.9 95.0 45 311 J L H 3X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.807 109.8 60.2 -54.8 -31.7 31.9 31.6 94.8 46 312 J R H 3X S+ 0 0 157 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.3 0.948 107.3 43.9 -64.1 -45.5 33.3 28.1 95.0 47 313 J E H < S+ 0 0 78 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.913 108.5 49.9 -44.4 -60.1 31.9 30.5 99.8 49 315 J V H >< S+ 0 0 110 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.906 106.9 57.1 -50.5 -42.0 29.4 27.8 98.9 50 316 J A H 3< S+ 0 0 86 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.783 108.4 47.0 -62.0 -27.1 31.7 25.2 100.5 51 317 J Q T << 0 0 151 -3,-1.4 -1,-0.3 -4,-1.2 -2,-0.2 0.309 360.0 360.0 -98.1 7.0 31.5 27.1 103.8 52 318 J L < 0 0 203 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.585 360.0 360.0 -86.5 360.0 27.7 27.6 103.9