==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 95.3 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 . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 90.6 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 1 191 J A > 0 0 108 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.5 -26.4 3.8 63.8 2 192 J E H > + 0 0 179 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.824 360.0 54.7 -71.3 -31.5 -22.8 3.4 62.6 3 193 J V H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 104.7 53.2 -68.5 -39.1 -23.8 0.1 61.0 4 194 J Q H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 108.9 49.4 -62.6 -40.2 -26.6 1.7 59.0 5 195 J A H X S+ 0 0 51 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.854 110.3 50.2 -68.2 -36.4 -24.2 4.3 57.6 6 196 J R H X S+ 0 0 148 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.871 107.0 55.7 -69.2 -36.2 -21.7 1.6 56.6 7 197 J H H X S+ 0 0 102 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.918 103.5 54.6 -58.9 -44.3 -24.6 -0.2 54.9 8 198 J Q H X S+ 0 0 120 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.875 107.8 49.7 -58.1 -38.9 -25.3 2.9 52.8 9 199 J E H X S+ 0 0 113 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.830 110.1 49.9 -71.5 -32.0 -21.7 3.0 51.6 10 200 J L H X S+ 0 0 82 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.858 108.3 54.1 -71.9 -36.2 -21.8 -0.7 50.7 11 201 J L H X S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.857 107.0 50.5 -64.7 -37.2 -25.1 -0.1 48.8 12 202 J K H X S+ 0 0 110 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.886 109.9 50.9 -66.7 -39.1 -23.4 2.7 46.8 13 203 J L H X S+ 0 0 117 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.939 111.6 47.7 -59.1 -48.9 -20.6 0.3 46.0 14 204 J E H X S+ 0 0 127 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.884 110.9 51.4 -59.4 -43.2 -23.2 -2.3 44.8 15 205 J K H X S+ 0 0 152 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.909 111.6 46.5 -63.7 -43.8 -24.9 0.4 42.7 16 206 J S H X S+ 0 0 70 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.895 112.0 50.0 -66.3 -41.0 -21.7 1.4 41.0 17 207 J M H X S+ 0 0 108 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.857 107.0 56.8 -67.0 -34.5 -20.6 -2.2 40.4 18 208 J A H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.915 109.0 45.1 -60.2 -44.7 -24.1 -2.9 38.9 19 209 J E H X S+ 0 0 128 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.898 112.7 51.5 -66.2 -38.7 -23.6 -0.1 36.4 20 210 J L H X S+ 0 0 78 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.899 109.4 49.7 -65.0 -40.5 -20.1 -1.3 35.6 21 211 J T H X S+ 0 0 69 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.912 109.0 52.1 -65.0 -41.7 -21.3 -4.8 35.0 22 212 J Q H X S+ 0 0 106 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.872 108.7 51.8 -62.6 -37.6 -24.1 -3.5 32.7 23 213 J L H X S+ 0 0 94 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.896 109.4 48.2 -66.6 -42.0 -21.4 -1.6 30.7 24 214 J F H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.932 113.5 49.2 -62.4 -43.9 -19.3 -4.7 30.3 25 215 J N H X S+ 0 0 81 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 110.5 49.5 -57.7 -46.6 -22.4 -6.6 29.2 26 216 J D H X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.872 110.3 51.4 -62.8 -39.0 -23.3 -3.8 26.7 27 217 J M H X S+ 0 0 108 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.924 108.1 50.3 -64.9 -47.3 -19.8 -3.8 25.2 28 218 J E H X S+ 0 0 122 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 111.5 49.9 -57.4 -46.6 -19.7 -7.6 24.7 29 219 J E H X S+ 0 0 128 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.935 111.1 47.8 -57.5 -50.1 -23.1 -7.4 22.9 30 220 J L H X S+ 0 0 80 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.900 111.0 50.3 -60.8 -43.1 -22.0 -4.6 20.6 31 221 J V H X S+ 0 0 80 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.881 110.0 51.2 -65.4 -37.1 -18.7 -6.3 19.7 32 222 J I H >X S+ 0 0 111 -4,-2.2 3,-0.8 -5,-0.2 4,-0.5 0.898 108.2 53.1 -61.3 -40.7 -20.7 -9.4 18.9 33 223 J E H 3< S+ 0 0 110 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.760 107.3 51.7 -67.8 -24.4 -23.0 -7.3 16.7 34 224 J Q H 3X S+ 0 0 107 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.572 86.7 82.2 -91.9 -10.5 -20.0 -6.0 14.8 35 225 J Q H S+ 0 0 94 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.923 111.9 47.0 -53.3 -47.7 -19.7 -6.4 9.6 38 228 J V H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.894 108.9 54.7 -64.3 -41.2 -16.1 -7.7 9.8 39 229 J D H X S+ 0 0 94 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.917 112.2 43.6 -56.5 -45.8 -17.1 -11.0 8.3 40 230 J V H X S+ 0 0 80 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.899 111.3 51.7 -71.6 -44.2 -18.7 -9.2 5.3 41 231 J I H X S+ 0 0 105 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.920 109.7 51.8 -56.7 -45.5 -15.9 -6.7 4.7 42 232 J D H X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.911 112.6 44.9 -59.2 -45.6 -13.3 -9.6 4.8 43 233 J K H X S+ 0 0 121 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.952 113.5 48.2 -65.4 -51.6 -15.3 -11.5 2.1 44 234 J N H X S+ 0 0 94 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.868 112.8 47.8 -59.2 -40.6 -15.9 -8.6 -0.2 45 235 J V H X S+ 0 0 95 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.920 112.2 49.4 -69.4 -41.4 -12.3 -7.4 -0.1 46 236 J E H X S+ 0 0 118 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.890 112.6 48.5 -62.5 -39.6 -11.0 -10.9 -0.8 47 237 J D H X S+ 0 0 65 -4,-2.5 4,-1.8 2,-0.2 3,-0.2 0.950 111.4 49.6 -63.9 -48.9 -13.5 -11.2 -3.7 48 238 J A H X S+ 0 0 52 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.913 107.2 55.0 -56.7 -46.3 -12.4 -7.9 -5.1 49 239 J Q H X S+ 0 0 90 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 106.2 51.7 -56.2 -41.2 -8.8 -8.8 -4.9 50 240 J L H X S+ 0 0 80 -4,-1.5 4,-1.6 -3,-0.2 -1,-0.2 0.897 109.8 49.2 -65.4 -40.0 -9.3 -11.9 -6.9 51 241 J D H X S+ 0 0 110 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 110.5 49.7 -64.9 -44.5 -11.1 -10.0 -9.7 52 242 J V H X S+ 0 0 95 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.934 106.6 56.5 -61.6 -45.3 -8.4 -7.3 -9.9 53 243 J E H X S+ 0 0 120 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.894 109.7 44.0 -53.1 -46.6 -5.7 -10.0 -10.2 54 244 J Q H X S+ 0 0 123 -4,-1.6 4,-2.9 2,-0.2 -1,-0.3 0.854 108.6 60.4 -69.9 -32.9 -7.3 -11.6 -13.2 55 245 J G H X S+ 0 0 28 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.982 104.8 46.6 -53.7 -59.9 -7.9 -8.2 -14.6 56 246 J V H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.893 111.5 55.0 -48.7 -42.5 -4.2 -7.5 -14.7 57 247 J G H X S+ 0 0 30 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.932 110.0 43.8 -57.0 -50.3 -3.8 -10.9 -16.2 58 248 J H H X S+ 0 0 106 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.973 112.5 50.7 -60.4 -55.8 -6.2 -10.1 -19.1 59 249 J T H X S+ 0 0 87 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.852 109.8 54.2 -50.9 -35.2 -4.7 -6.7 -19.7 60 250 J D H >< S+ 0 0 106 -4,-2.2 3,-0.9 -5,-0.3 -1,-0.2 0.964 108.6 46.4 -62.5 -53.3 -1.4 -8.5 -19.8 61 251 J K H >< S+ 0 0 146 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.910 105.0 60.8 -54.0 -46.1 -2.6 -10.9 -22.4 62 252 J A H 3< S+ 0 0 87 -4,-2.9 2,-0.5 1,-0.3 -1,-0.3 0.812 100.3 57.5 -53.1 -31.6 -4.0 -8.0 -24.4 63 253 J V T << 0 0 114 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.1 -0.335 360.0 360.0 -93.9 49.5 -0.5 -6.7 -24.6 64 254 J K < 0 0 215 -3,-1.0 -1,-0.3 -2,-0.5 0, 0.0 0.094 360.0 360.0 51.1 360.0 0.7 -10.0 -26.2