==== 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 . 90 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 73.3 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 4 0 0 0 0 0 0 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 1 144 A N 0 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.6 6.5 59.4 23.9 2 145 A A - 0 0 86 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.126 360.0 -84.7 -65.0 158.2 8.5 56.7 25.6 3 146 A V - 0 0 66 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.306 51.2-121.5 -55.9 141.1 9.3 53.3 24.1 4 147 A T > - 0 0 62 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.479 17.0-111.3 -89.3 164.7 6.5 50.8 24.7 5 148 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.862 121.2 52.2 -58.1 -38.6 6.7 47.5 26.6 6 149 A T H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 107.2 51.7 -68.8 -38.2 6.1 45.7 23.2 7 150 A Q H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.881 110.7 48.3 -64.0 -39.7 9.0 47.7 21.6 8 151 A L H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.918 113.4 47.6 -62.6 -43.5 11.3 46.7 24.5 9 152 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.833 109.4 53.4 -69.3 -33.0 10.2 43.0 24.0 10 153 A A H X S+ 0 0 49 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.895 107.6 51.0 -66.5 -40.2 10.7 43.3 20.3 11 154 A K H X S+ 0 0 102 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.879 112.2 47.4 -58.7 -43.2 14.2 44.5 20.9 12 155 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.872 109.5 53.2 -65.2 -42.1 14.7 41.5 23.2 13 156 A T H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.900 108.5 49.4 -64.9 -44.5 13.3 39.1 20.6 14 157 A T H X S+ 0 0 82 -4,-2.4 4,-1.7 1,-0.2 5,-0.3 0.952 112.6 46.6 -59.3 -50.1 15.7 40.3 17.9 15 158 A L H < S+ 0 0 48 -4,-1.9 4,-0.4 1,-0.2 7,-0.3 0.865 116.5 47.9 -61.8 -35.2 18.7 39.9 20.2 16 159 A Y H ><>S+ 0 0 4 -4,-2.2 5,-2.0 2,-0.2 3,-0.7 0.989 116.0 35.4 -64.8 -68.8 17.5 36.5 21.2 17 160 A Y H 3<5S+ 0 0 87 -4,-2.4 3,-0.4 1,-0.3 -3,-0.2 0.748 120.1 47.6 -63.9 -31.1 16.6 34.7 17.9 18 161 A L T 3<5S+ 0 0 137 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.633 110.6 55.2 -88.1 -12.2 19.3 36.2 15.8 19 162 A H T X 5S- 0 0 114 -3,-0.7 3,-0.7 -4,-0.4 -1,-0.2 -0.420 129.0 -73.8-123.5 59.3 22.0 35.4 18.5 20 163 A K T 3 5S- 0 0 186 -3,-0.4 -3,-0.2 1,-0.2 -2,-0.1 0.646 75.2 -83.2 67.6 19.8 21.8 31.7 19.2 21 164 A Q T 3 < 0 0 89 -5,-2.0 -1,-0.2 1,-0.2 -4,-0.2 0.937 360.0 360.0 53.1 49.1 18.6 31.9 21.2 22 165 A A < 0 0 55 -3,-0.7 -1,-0.2 -6,-0.7 5,-0.1 -0.925 360.0 360.0-104.3 360.0 20.5 33.0 24.3 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 167 A T > 0 0 79 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.1 21.6 37.0 28.0 25 168 A D H > + 0 0 147 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.881 360.0 54.9 -52.8 -38.3 21.6 39.6 30.7 26 169 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 111.1 42.0 -64.0 -48.0 20.8 42.1 27.9 27 170 A V H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.922 114.8 51.8 -62.7 -45.9 17.8 40.2 26.7 28 171 A S H X S+ 0 0 55 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.918 109.6 48.7 -62.1 -45.8 16.6 39.5 30.3 29 172 A L H X S+ 0 0 102 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.909 110.1 50.7 -60.9 -45.3 16.8 43.2 31.2 30 173 A L H X S+ 0 0 35 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.918 114.1 46.2 -57.1 -43.1 14.8 44.3 28.1 31 174 A L H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 109.5 53.6 -63.3 -46.3 12.2 41.7 29.0 32 175 A E H X S+ 0 0 120 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.868 110.8 48.0 -54.7 -40.1 12.2 42.7 32.7 33 176 A Q H X S+ 0 0 87 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.869 108.0 52.6 -73.1 -39.8 11.5 46.3 31.6 34 177 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.919 113.3 45.9 -53.9 -47.0 8.7 45.3 29.2 35 178 A L H < S+ 0 0 43 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.669 106.0 58.9 -75.0 -19.5 7.1 43.5 32.1 36 179 A Q H < S+ 0 0 146 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.893 115.4 36.7 -68.8 -43.9 7.7 46.5 34.5 37 180 A L H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.913 138.4 15.5 -71.7 -46.7 5.6 48.6 32.1 38 181 A E >< - 0 0 84 -4,-3.0 3,-2.3 -5,-0.2 -1,-0.3 -0.849 65.6-165.2-135.1 95.4 3.1 45.8 31.2 39 182 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.679 94.1 40.6 -55.9 -21.5 3.1 42.8 33.6 40 183 A Y T 3 S+ 0 0 93 30,-0.1 33,-0.1 29,-0.0 31,-0.1 0.013 79.8 158.5-115.5 26.1 1.1 40.7 31.0 41 184 A N <> - 0 0 2 -3,-2.3 4,-2.4 1,-0.1 5,-0.3 -0.303 33.4-149.9 -55.6 125.5 2.9 41.9 27.9 42 185 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 92.3 49.8 -68.3 -49.7 2.3 39.3 25.2 43 186 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 116.2 43.7 -55.1 -43.0 5.5 39.7 23.3 44 187 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.946 116.6 42.2 -71.8 -52.4 7.6 39.5 26.5 45 188 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.848 112.9 56.5 -65.4 -33.1 5.9 36.6 28.2 46 189 A S H X S+ 0 0 38 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.921 106.6 47.8 -66.7 -42.4 5.7 34.8 24.9 47 190 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.926 112.6 50.0 -59.9 -45.7 9.5 35.0 24.4 48 191 A I H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 113.4 45.1 -59.5 -48.7 10.1 33.8 28.0 49 192 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.888 113.6 50.0 -59.7 -45.5 7.7 30.8 27.5 50 193 A N H X S+ 0 0 50 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.901 108.6 52.5 -64.0 -42.6 9.2 30.0 24.1 51 194 A D H X S+ 0 0 41 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.907 110.3 47.7 -59.7 -46.0 12.7 30.1 25.5 52 195 A H H <>S+ 0 0 29 -4,-2.2 5,-2.6 2,-0.2 3,-0.2 0.955 113.2 49.3 -52.6 -50.6 11.7 27.6 28.3 53 196 A F H ><5S+ 0 0 50 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.929 110.3 48.5 -59.0 -51.8 10.1 25.4 25.6 54 197 A I H 3<5S+ 0 0 77 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.803 110.8 53.2 -53.1 -35.9 13.2 25.4 23.3 55 198 A S T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.341 118.1-115.3 -86.4 4.1 15.2 24.6 26.4 56 199 A F T < 5S+ 0 0 160 -3,-2.1 2,-1.4 1,-0.2 3,-0.2 0.659 75.2 135.1 68.2 17.3 12.9 21.6 27.1 57 200 A R >< + 0 0 91 -5,-2.6 4,-2.1 -6,-0.2 -1,-0.2 -0.634 24.1 165.1 -89.0 74.7 11.7 23.2 30.4 58 201 A F H > + 0 0 33 -2,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.847 66.4 52.9 -69.9 -36.3 8.2 22.3 29.5 59 202 A Q H > S+ 0 0 130 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 111.2 46.2 -62.5 -48.3 6.7 22.9 33.0 60 203 A E H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.851 109.5 55.2 -65.2 -36.1 8.1 26.4 33.2 61 204 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 110.2 46.6 -56.7 -48.2 6.9 27.1 29.6 62 205 A I H X S+ 0 0 28 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.925 109.0 54.0 -60.6 -46.3 3.4 26.1 30.7 63 206 A D H X S+ 0 0 87 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.847 110.3 47.5 -56.8 -39.0 3.5 28.2 33.8 64 207 A T H X S+ 0 0 16 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.895 113.8 46.6 -71.5 -42.2 4.5 31.3 31.7 65 208 A W H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 111.0 51.6 -66.8 -38.0 1.7 30.7 29.2 66 209 A V H X S+ 0 0 80 -4,-3.1 4,-0.5 2,-0.2 -2,-0.2 0.894 110.7 49.5 -67.8 -37.7 -0.9 30.1 32.0 67 210 A L H >< S+ 0 0 87 -4,-1.7 3,-1.3 -5,-0.2 -2,-0.2 0.922 109.0 52.0 -62.3 -46.0 0.2 33.4 33.5 68 211 A L H >< S+ 0 0 1 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.880 100.0 63.8 -57.4 -39.4 -0.1 35.1 30.1 69 212 A L H 3< S+ 0 0 29 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 88.6 69.0 -60.2 -22.0 -3.7 33.7 29.9 70 213 A D T << S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.549 75.2 121.1 -76.8 -6.1 -4.7 35.8 32.9 71 214 A S < - 0 0 11 -3,-2.3 -3,-0.0 -4,-0.2 5,-0.0 -0.255 61.1-146.9 -50.0 139.8 -4.2 38.9 30.7 72 215 A N + 0 0 161 3,-0.0 -1,-0.1 2,-0.0 -3,-0.1 0.269 59.2 124.6 -94.7 7.5 -7.4 41.0 30.4 73 216 A D > - 0 0 63 1,-0.2 3,-1.6 -33,-0.1 -2,-0.1 -0.619 53.2-154.1 -73.4 114.7 -6.5 41.9 26.8 74 217 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.778 91.6 58.1 -60.2 -29.1 -9.5 40.9 24.6 75 218 A N T 3 S+ 0 0 141 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.524 74.6 127.3 -81.9 -8.1 -7.3 40.5 21.5 76 219 A L < - 0 0 13 -3,-1.6 2,-1.9 1,-0.1 3,-0.2 -0.264 65.9-126.5 -51.1 128.4 -5.0 37.9 23.2 77 220 A D > + 0 0 76 1,-0.2 4,-1.8 2,-0.1 3,-0.1 -0.551 40.8 166.7 -81.1 80.3 -4.7 34.7 21.0 78 221 A R H > + 0 0 98 -2,-1.9 4,-2.7 1,-0.2 5,-0.2 0.824 68.5 63.5 -64.1 -36.3 -5.7 32.3 23.7 79 222 A V H > S+ 0 0 94 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 105.8 42.1 -56.5 -49.4 -6.2 29.5 21.2 80 223 A T H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 114.3 53.0 -66.5 -40.9 -2.5 29.5 20.1 81 224 A I H X S+ 0 0 11 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.920 110.1 46.4 -59.7 -46.3 -1.3 29.8 23.7 82 225 A I H X S+ 0 0 82 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.818 109.1 54.7 -70.7 -31.3 -3.4 26.8 24.8 83 226 A E H X S+ 0 0 127 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.887 109.1 49.8 -62.2 -40.0 -2.2 24.7 21.8 84 227 A S H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 109.9 49.9 -61.3 -45.9 1.4 25.5 23.0 85 228 A I H X S+ 0 0 19 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.917 111.1 50.5 -58.7 -46.2 0.4 24.5 26.6 86 229 A N H X S+ 0 0 59 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.890 109.7 47.9 -63.4 -42.8 -1.0 21.3 25.2 87 230 A K H X S+ 0 0 133 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.953 114.1 48.2 -56.4 -54.0 2.1 20.4 23.1 88 231 A A H >< S+ 0 0 3 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.911 109.0 53.4 -52.8 -47.6 4.4 21.1 26.2 89 232 A K H 3< S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.879 107.8 51.2 -56.8 -42.1 2.2 19.0 28.4 90 233 A K H 3< 0 0 166 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.652 360.0 360.0 -72.5 -16.4 2.5 16.1 26.0 91 234 A L << 0 0 123 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.513 360.0 360.0 -97.3 360.0 6.3 16.4 26.0