==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-SEP-95 2DGC . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.KELLER,P.KOENIG,T.J.RICHMOND . 49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 91.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 91.8 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 1 229 A A > 0 0 81 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 32.4 103.1 14.9 2 230 A L H > + 0 0 150 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.870 360.0 51.8 -78.4 -44.4 35.8 102.6 13.4 3 231 A K H > S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 110.9 52.3 -63.1 -32.6 37.8 101.2 16.3 4 232 A R H > S+ 0 0 160 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 106.6 52.2 -67.4 -45.1 35.0 98.6 16.7 5 233 A A H X S+ 0 0 58 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.901 111.7 46.3 -56.7 -46.1 35.3 97.6 13.0 6 234 A R H X S+ 0 0 186 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.905 111.9 50.6 -64.5 -41.9 39.0 97.1 13.3 7 235 A N H X S+ 0 0 112 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.864 103.5 59.7 -66.1 -34.8 38.6 95.0 16.5 8 236 A T H X S+ 0 0 69 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.858 111.4 40.8 -62.2 -32.1 36.0 92.8 14.9 9 237 A E H X S+ 0 0 78 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.848 110.6 55.9 -83.9 -35.9 38.6 91.8 12.3 10 238 A A H X S+ 0 0 35 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.873 109.3 49.0 -62.8 -35.5 41.4 91.5 14.8 11 239 A A H X S+ 0 0 30 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.910 108.9 52.8 -68.5 -41.9 39.2 89.1 16.7 12 240 A R H X S+ 0 0 119 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.928 112.1 44.5 -59.5 -47.0 38.5 87.1 13.4 13 241 A R H X S+ 0 0 121 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.884 112.8 52.4 -64.7 -40.1 42.2 86.8 12.7 14 242 A S H X S+ 0 0 36 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.906 108.7 48.9 -63.6 -45.3 43.0 85.8 16.3 15 243 A R H X S+ 0 0 136 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.896 108.7 54.6 -61.0 -42.4 40.3 83.1 16.4 16 244 A A H X S+ 0 0 56 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.880 107.4 49.5 -59.0 -41.2 41.7 81.7 13.1 17 245 A R H X S+ 0 0 115 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.903 109.2 52.2 -66.0 -40.6 45.2 81.4 14.6 18 246 A K H X S+ 0 0 101 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.803 107.9 52.3 -65.3 -31.1 43.8 79.6 17.7 19 247 A L H X S+ 0 0 106 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.872 112.2 44.1 -73.1 -37.9 42.1 77.1 15.4 20 248 A Q H X S+ 0 0 115 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.863 110.5 54.9 -74.0 -37.2 45.2 76.3 13.5 21 249 A R H X S+ 0 0 119 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 107.7 50.5 -60.9 -42.7 47.3 76.1 16.6 22 250 A M H X S+ 0 0 106 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.929 113.0 44.9 -59.8 -49.9 45.0 73.5 18.1 23 251 A K H X S+ 0 0 113 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.903 111.7 52.4 -61.7 -43.4 45.1 71.4 14.9 24 252 A Q H X S+ 0 0 128 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.949 112.3 46.7 -55.5 -50.9 48.9 71.7 14.7 25 253 A L H X S+ 0 0 102 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.896 109.9 52.4 -60.0 -44.8 49.1 70.5 18.3 26 254 A E H X S+ 0 0 108 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.875 109.0 50.4 -61.8 -37.6 46.7 67.6 17.7 27 255 A D H X S+ 0 0 102 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.874 106.3 56.1 -66.2 -40.5 48.8 66.4 14.8 28 256 A K H X S+ 0 0 109 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.886 104.7 51.0 -59.6 -42.6 51.9 66.5 16.9 29 257 A V H X S+ 0 0 81 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.883 111.7 49.1 -63.5 -36.2 50.5 64.2 19.5 30 258 A E H X S+ 0 0 140 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.919 112.5 47.3 -68.7 -43.4 49.6 61.8 16.7 31 259 A E H X S+ 0 0 68 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.914 114.5 45.8 -64.0 -47.1 53.1 62.0 15.3 32 260 A L H X S+ 0 0 88 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.854 107.2 57.6 -67.7 -35.9 54.8 61.5 18.6 33 261 A L H X S+ 0 0 111 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.935 112.5 41.9 -60.5 -42.2 52.5 58.6 19.6 34 262 A S H X S+ 0 0 59 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.894 113.8 49.3 -71.4 -44.5 53.6 56.8 16.4 35 263 A K H X S+ 0 0 114 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.929 110.9 53.7 -60.6 -40.1 57.3 57.7 16.7 36 264 A N H X S+ 0 0 90 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 107.0 50.6 -58.6 -48.1 57.1 56.5 20.3 37 265 A Y H X S+ 0 0 154 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.882 109.2 50.0 -59.5 -45.3 55.7 53.1 19.3 38 266 A H H X S+ 0 0 129 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.890 113.9 45.4 -63.5 -38.7 58.4 52.4 16.8 39 267 A L H X S+ 0 0 101 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.909 111.8 51.4 -71.2 -41.2 61.1 53.3 19.3 40 268 A E H X S+ 0 0 122 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.911 114.4 43.9 -61.4 -40.2 59.5 51.2 22.0 41 269 A N H X S+ 0 0 96 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.901 112.2 53.4 -70.8 -39.9 59.3 48.3 19.6 42 270 A E H X S+ 0 0 87 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.894 106.2 53.0 -60.6 -42.5 62.9 49.0 18.5 43 271 A V H X S+ 0 0 70 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.932 107.1 51.3 -60.9 -45.6 64.1 48.9 22.0 44 272 A A H X S+ 0 0 62 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.910 112.1 48.1 -57.9 -43.0 62.5 45.5 22.6 45 273 A R H X S+ 0 0 169 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.965 114.0 43.0 -63.4 -56.1 64.2 44.1 19.5 46 274 A L H < S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 109.4 60.2 -60.3 -34.6 67.7 45.5 20.2 47 275 A K H < S+ 0 0 171 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.969 109.3 42.7 -57.1 -52.4 67.3 44.3 23.8 48 276 A K H < 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.957 360.0 360.0 -58.0 -58.8 66.9 40.7 22.6 49 277 A L < 0 0 116 -4,-2.4 -3,-0.1 -5,-0.1 -4,-0.0 0.737 360.0 360.0 -74.6 360.0 69.6 40.8 20.0