==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-JUL-11 3SWK . COMPND 2 MOLECULE: VIMENTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.CHERNYATINA,S.V.STRELKOV . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 93.0 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 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 1 0 0 0 0 2 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 1 153 A E 0 0 216 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-119.9 77.5 38.5 -0.9 2 154 A M > + 0 0 65 2,-0.1 4,-3.2 3,-0.1 5,-0.3 0.243 360.0 111.9-126.9 9.6 75.3 37.4 2.0 3 155 A R H > S+ 0 0 187 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.940 85.3 44.0 -47.3 -55.0 72.7 40.1 2.1 4 156 A E H > S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.908 112.7 50.4 -61.6 -45.0 70.0 37.6 1.0 5 157 A L H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 114.2 45.0 -57.3 -47.0 71.1 34.9 3.3 6 158 A R H X S+ 0 0 92 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.833 111.0 54.4 -66.8 -33.4 71.1 37.4 6.2 7 159 A R H X S+ 0 0 139 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.933 111.9 44.1 -64.7 -44.9 67.7 38.7 5.0 8 160 A Q H X S+ 0 0 84 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.902 110.9 54.5 -67.7 -42.7 66.3 35.2 5.1 9 161 A V H X S+ 0 0 4 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.921 112.5 42.2 -57.4 -48.0 67.8 34.4 8.4 10 162 A D H X S+ 0 0 94 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.843 116.1 48.9 -69.7 -35.0 66.3 37.4 10.2 11 163 A Q H X S+ 0 0 97 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.904 112.6 46.4 -72.6 -42.9 62.9 37.0 8.5 12 164 A L H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.866 111.5 53.5 -65.7 -37.2 62.6 33.2 9.3 13 165 A T H X S+ 0 0 70 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.908 111.6 44.7 -63.9 -43.2 63.7 34.0 12.9 14 166 A N H X S+ 0 0 102 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.905 115.8 46.5 -67.6 -43.7 61.0 36.6 13.2 15 167 A D H X S+ 0 0 22 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.907 110.9 51.2 -66.5 -43.0 58.3 34.4 11.6 16 168 A K H X S+ 0 0 42 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.879 110.4 50.1 -63.8 -37.1 59.2 31.3 13.6 17 169 A A H X S+ 0 0 49 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.883 112.2 47.8 -67.5 -38.9 59.0 33.3 16.8 18 170 A R H X S+ 0 0 116 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.927 113.4 46.2 -65.9 -45.7 55.6 34.7 15.8 19 171 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.828 110.2 54.1 -71.3 -30.5 54.2 31.2 14.9 20 172 A E H X S+ 0 0 63 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.895 107.9 49.9 -69.3 -40.5 55.5 29.7 18.1 21 173 A V H X S+ 0 0 84 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.906 112.6 47.4 -62.7 -40.5 53.7 32.3 20.1 22 174 A E H X S+ 0 0 73 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.880 110.5 52.0 -69.0 -37.5 50.5 31.6 18.2 23 175 A R H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 109.6 49.4 -63.5 -44.5 51.0 27.8 18.6 24 176 A D H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 110.1 51.9 -59.7 -41.8 51.4 28.3 22.4 25 177 A N H X S+ 0 0 85 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.875 110.0 47.9 -64.7 -39.1 48.3 30.4 22.5 26 178 A L H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.860 110.2 52.2 -70.1 -36.2 46.3 27.8 20.7 27 179 A A H X S+ 0 0 45 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.871 109.0 50.5 -67.7 -36.4 47.5 25.0 23.0 28 180 A E H X S+ 0 0 89 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 111.3 48.1 -65.8 -44.0 46.5 27.1 26.0 29 181 A D H X S+ 0 0 61 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.880 110.3 51.6 -63.3 -40.1 43.0 27.6 24.6 30 182 A I H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.854 107.7 53.1 -65.4 -35.4 42.7 23.9 23.8 31 183 A M H X S+ 0 0 107 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.940 113.0 43.6 -63.7 -46.8 43.7 23.1 27.4 32 184 A R H X S+ 0 0 140 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.883 113.1 51.1 -67.0 -41.0 41.0 25.4 28.7 33 185 A L H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.882 109.8 49.8 -65.6 -39.2 38.3 24.2 26.2 34 186 A R H X S+ 0 0 137 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.867 111.6 49.2 -67.3 -36.1 39.0 20.5 27.1 35 187 A E H X S+ 0 0 89 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.923 114.1 44.7 -67.8 -45.3 38.7 21.3 30.8 36 188 A K H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 111.9 52.8 -66.2 -40.7 35.4 23.2 30.3 37 189 A L H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.905 108.5 50.4 -64.1 -41.7 34.1 20.5 28.0 38 190 A Q H X S+ 0 0 137 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.900 111.3 49.0 -61.0 -42.0 34.8 17.8 30.6 39 191 A E H X S+ 0 0 92 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.875 111.6 48.6 -67.5 -39.9 33.0 19.9 33.3 40 192 A E H X S+ 0 0 21 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.904 111.6 48.8 -67.1 -42.2 29.9 20.5 31.0 41 193 A M H X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.879 110.0 52.5 -67.4 -34.6 29.7 16.8 30.2 42 194 A L H X S+ 0 0 91 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.914 108.4 49.6 -67.1 -42.3 30.0 15.8 33.8 43 195 A Q H X S+ 0 0 80 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.847 111.6 49.1 -67.6 -33.4 27.2 18.1 34.9 44 196 A R H X S+ 0 0 57 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.903 111.2 49.9 -67.8 -41.9 24.9 16.7 32.1 45 197 A E H X S+ 0 0 123 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.856 109.4 51.4 -66.9 -34.4 25.7 13.2 33.2 46 198 A E H X S+ 0 0 101 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.909 110.5 48.6 -67.7 -41.6 24.9 14.1 36.8 47 199 A A H X S+ 0 0 6 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.874 113.2 47.6 -64.2 -38.4 21.6 15.5 35.7 48 200 A E H X S+ 0 0 87 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.864 111.6 50.1 -72.5 -36.5 20.8 12.4 33.6 49 201 A N H X S+ 0 0 86 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 110.9 48.8 -66.9 -43.8 21.8 10.1 36.5 50 202 A T H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.875 111.4 50.0 -64.9 -37.6 19.6 11.9 39.0 51 203 A L H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.863 109.8 51.5 -68.2 -36.3 16.7 11.8 36.5 52 204 A Q H X S+ 0 0 134 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.886 109.6 49.7 -65.5 -38.9 17.3 8.0 36.1 53 205 A S H < S+ 0 0 74 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.4 47.2 -69.4 -37.7 17.2 7.5 39.8 54 206 A F H >< S+ 0 0 63 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.854 108.8 54.5 -71.0 -36.1 14.0 9.5 40.2 55 207 A R H >< S+ 0 0 138 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.742 105.8 53.0 -71.1 -23.2 12.4 7.6 37.3 56 208 A Q T 3< S+ 0 0 166 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.260 107.6 53.0 -96.8 12.1 13.1 4.2 38.9 57 209 A D T <> S+ 0 0 94 -3,-1.2 4,-0.5 2,-0.1 3,-0.2 0.136 74.4 100.5-129.4 19.0 11.5 5.3 42.2 58 210 A V H <> + 0 0 61 -3,-0.5 4,-1.7 1,-0.2 5,-0.2 0.622 65.5 73.9 -83.2 -13.7 8.0 6.5 41.1 59 211 A D H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.866 90.5 53.3 -73.4 -40.3 6.0 3.3 42.0 60 212 A N H > S+ 0 0 120 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 114.8 40.7 -59.5 -49.7 6.0 3.7 45.8 61 213 A A H X S+ 0 0 37 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.871 115.8 49.8 -69.3 -39.4 4.6 7.2 45.8 62 214 A S H X S+ 0 0 30 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.880 109.1 51.8 -70.6 -36.9 2.1 6.6 42.9 63 215 A L H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.918 109.5 51.5 -62.6 -43.2 0.8 3.5 44.6 64 216 A A H X S+ 0 0 21 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.921 111.7 45.7 -58.9 -46.7 0.2 5.5 47.8 65 217 A R H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 112.0 50.8 -66.8 -40.6 -1.7 8.2 46.0 66 218 A L H X S+ 0 0 103 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 113.1 45.7 -64.4 -42.2 -3.8 5.8 44.0 67 219 A D H X S+ 0 0 57 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.837 111.3 52.3 -70.9 -35.0 -4.8 3.9 47.2 68 220 A L H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.892 110.2 48.9 -65.5 -40.1 -5.5 7.1 49.1 69 221 A E H X S+ 0 0 118 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.901 111.5 48.9 -66.7 -41.2 -7.8 8.2 46.2 70 222 A R H X S+ 0 0 163 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.876 110.1 53.1 -63.1 -36.2 -9.6 4.9 46.3 71 223 A K H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.885 105.4 52.6 -69.6 -39.1 -9.9 5.2 50.1 72 224 A V H X S+ 0 0 28 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 111.0 47.7 -60.5 -43.9 -11.5 8.7 49.8 73 225 A E H X S+ 0 0 118 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.888 111.4 50.9 -64.1 -40.3 -14.1 7.2 47.4 74 226 A S H X S+ 0 0 55 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.902 110.7 47.7 -65.0 -43.3 -14.7 4.3 49.7 75 227 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.849 108.1 55.5 -67.6 -36.0 -15.3 6.5 52.7 76 228 A Q H X S+ 0 0 95 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.879 107.4 50.8 -62.4 -38.0 -17.6 8.7 50.7 77 229 A E H X S+ 0 0 114 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.894 109.2 49.8 -66.7 -40.0 -19.7 5.6 49.9 78 230 A E H X S+ 0 0 75 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.872 111.4 49.3 -67.2 -37.1 -19.8 4.6 53.6 79 231 A I H X S+ 0 0 16 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.890 109.4 52.0 -66.8 -40.0 -21.0 8.1 54.5 80 232 A A H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.8 45.3 -65.6 -37.2 -23.6 8.0 51.8 81 233 A F H >< S+ 0 0 128 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.918 111.6 51.0 -70.3 -44.7 -24.9 4.7 53.1 82 234 A L H >< S+ 0 0 29 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.815 101.1 63.5 -65.4 -29.3 -24.9 5.8 56.8 83 235 A K T 3< S+ 0 0 140 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.561 94.7 62.3 -72.7 -8.0 -26.8 9.0 55.9 84 236 A K T < S+ 0 0 152 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.557 89.9 86.4 -91.3 -11.0 -29.7 6.8 54.8 85 237 A L < 0 0 102 -3,-1.4 -3,-0.0 -4,-0.3 0, 0.0 -0.436 360.0 360.0 -87.8 164.1 -30.2 5.3 58.3 86 238 A H 0 0 212 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.234 360.0 360.0 -96.6 360.0 -32.3 6.8 61.1 87 !* 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 88 153 B E > 0 0 163 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 121.2 80.4 33.5 9.2 89 154 B M H > + 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.833 360.0 49.7 -64.4 -31.1 79.2 32.0 5.9 90 155 B R H > S+ 0 0 227 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 114.6 43.1 -69.8 -53.2 79.2 28.4 7.2 91 156 B E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.860 112.4 55.3 -61.6 -39.9 77.2 29.2 10.3 92 157 B L H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 3,-0.5 0.962 109.7 42.7 -58.1 -58.5 74.9 31.5 8.3 93 158 B R H X S+ 0 0 133 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.848 109.3 61.1 -60.0 -34.3 73.8 28.9 5.7 94 159 B R H X S+ 0 0 154 -4,-1.7 4,-1.1 -5,-0.2 5,-0.3 0.912 107.6 45.6 -54.5 -45.1 73.6 26.4 8.5 95 160 B Q H X S+ 0 0 86 -4,-1.8 4,-2.6 -3,-0.5 5,-0.2 0.993 113.2 45.7 -63.9 -65.7 70.9 28.7 10.1 96 161 B V H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.907 106.1 60.9 -44.5 -58.7 68.8 29.4 7.0 97 162 B D H X S+ 0 0 89 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.862 119.7 22.0 -36.1 -66.6 68.7 25.8 5.7 98 163 B Q H X S+ 0 0 80 -4,-1.1 4,-3.4 1,-0.2 -1,-0.2 0.738 112.4 71.0 -83.8 -24.9 66.9 24.2 8.8 99 164 B L H X S+ 0 0 24 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.900 99.9 51.3 -53.7 -40.4 65.4 27.5 10.0 100 165 B T H X S+ 0 0 65 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.916 112.9 43.5 -65.1 -44.3 63.1 27.2 6.9 101 166 B N H X S+ 0 0 91 -4,-0.8 4,-2.0 -5,-0.3 -2,-0.2 0.887 112.6 53.0 -66.9 -40.0 62.2 23.6 7.8 102 167 B D H X S+ 0 0 64 -4,-3.4 4,-2.3 2,-0.2 5,-0.2 0.934 110.4 46.0 -63.3 -48.6 61.7 24.5 11.5 103 168 B K H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.911 111.1 55.0 -57.0 -41.8 59.4 27.3 10.7 104 169 B A H X S+ 0 0 41 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.864 107.8 49.1 -61.3 -36.2 57.6 24.9 8.3 105 170 B R H X S+ 0 0 163 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.932 110.0 49.0 -69.8 -46.8 57.2 22.4 11.1 106 171 B V H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.826 107.7 56.2 -65.3 -31.6 55.7 24.9 13.6 107 172 B E H X S+ 0 0 60 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.872 106.3 50.0 -67.5 -37.2 53.3 26.1 11.0 108 173 B V H X S+ 0 0 83 -4,-1.4 4,-2.5 -3,-0.2 -2,-0.2 0.943 112.1 47.8 -63.1 -47.3 52.0 22.6 10.5 109 174 B E H X S+ 0 0 101 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.6 49.4 -58.0 -46.0 51.5 22.2 14.2 110 175 B R H X S+ 0 0 29 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.916 110.1 50.1 -59.9 -47.0 49.8 25.6 14.4 111 176 B D H X S+ 0 0 87 -4,-2.5 4,-1.8 1,-0.2 3,-0.4 0.963 112.1 47.8 -57.4 -55.1 47.4 24.8 11.5 112 177 B N H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.858 109.6 51.9 -56.2 -38.9 46.4 21.5 13.1 113 178 B L H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.849 106.9 55.2 -66.0 -32.9 45.8 23.1 16.5 114 179 B A H X S+ 0 0 35 -4,-1.9 4,-1.6 -3,-0.4 -2,-0.2 0.877 108.2 47.8 -67.8 -37.4 43.6 25.6 14.8 115 180 B E H X S+ 0 0 119 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.912 110.9 52.3 -65.6 -43.3 41.6 22.7 13.4 116 181 B D H X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.907 108.2 49.4 -59.6 -45.7 41.4 21.1 16.8 117 182 B I H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 108.1 54.2 -66.3 -35.0 40.1 24.3 18.5 118 183 B M H X S+ 0 0 104 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.886 111.7 45.3 -63.1 -39.1 37.4 24.7 15.8 119 184 B R H X S+ 0 0 90 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.841 113.2 49.8 -73.2 -35.1 36.2 21.1 16.5 120 185 B L H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.874 107.6 53.0 -73.4 -38.7 36.4 21.6 20.3 121 186 B R H X S+ 0 0 153 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.938 109.9 50.0 -58.9 -46.8 34.4 24.9 20.2 122 187 B E H X S+ 0 0 124 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.942 111.8 47.3 -53.6 -51.8 31.7 23.0 18.2 123 188 B K H X S+ 0 0 75 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.876 109.0 54.3 -59.9 -41.1 31.6 20.2 20.7 124 189 B L H X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.881 108.5 48.3 -64.3 -39.4 31.4 22.6 23.7 125 190 B Q H X S+ 0 0 126 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.915 112.8 48.6 -67.5 -42.4 28.4 24.4 22.2 126 191 B E H X S+ 0 0 107 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.950 114.6 45.1 -58.1 -50.9 26.6 21.0 21.6 127 192 B E H X S+ 0 0 27 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.839 109.7 53.6 -67.5 -36.1 27.4 19.7 25.0 128 193 B M H X S+ 0 0 63 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.894 110.4 47.4 -68.4 -38.9 26.4 22.9 26.8 129 194 B L H X S+ 0 0 102 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.914 113.2 49.2 -64.3 -42.2 23.0 23.0 25.1 130 195 B Q H X S+ 0 0 73 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.788 109.9 51.9 -69.2 -28.4 22.5 19.3 26.0 131 196 B R H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.910 109.5 48.2 -73.2 -43.9 23.5 20.0 29.6 132 197 B E H X S+ 0 0 107 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 111.4 52.5 -61.4 -38.2 20.9 22.8 29.9 133 198 B E H X S+ 0 0 123 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 109.6 46.6 -64.7 -45.8 18.4 20.4 28.4 134 199 B A H X S+ 0 0 12 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.898 113.3 49.9 -63.3 -40.3 19.1 17.6 30.8 135 200 B E H X S+ 0 0 70 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.848 110.6 49.7 -69.8 -32.5 18.9 20.1 33.7 136 201 B N H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.875 109.7 50.6 -72.0 -38.2 15.6 21.5 32.5 137 202 B T H X S+ 0 0 58 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.885 112.5 47.9 -65.9 -36.6 14.1 18.0 32.2 138 203 B L H X S+ 0 0 22 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 110.1 51.3 -71.6 -41.1 15.2 17.3 35.7 139 204 B Q H X S+ 0 0 106 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.924 111.1 48.8 -59.3 -45.4 13.8 20.5 37.0 140 205 B S H X S+ 0 0 58 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.886 109.8 51.6 -63.6 -40.3 10.5 19.8 35.4 141 206 B F H X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.931 108.2 51.5 -61.9 -44.7 10.4 16.3 36.8 142 207 B R H X S+ 0 0 138 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.857 107.7 53.0 -62.5 -34.5 11.1 17.7 40.3 143 208 B Q H X S+ 0 0 92 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.881 108.7 50.0 -66.6 -38.3 8.2 20.1 39.9 144 209 B D H X S+ 0 0 105 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.885 110.4 49.9 -65.9 -39.4 5.9 17.2 39.0 145 210 B V H X S+ 0 0 64 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 111.5 48.4 -66.4 -41.2 7.0 15.3 42.0 146 211 B D H X S+ 0 0 99 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.896 110.9 50.8 -65.0 -40.9 6.4 18.3 44.3 147 212 B N H X S+ 0 0 102 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.876 111.6 47.6 -66.7 -35.4 3.0 18.8 42.8 148 213 B A H X S+ 0 0 20 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.873 107.5 56.4 -70.2 -37.7 2.1 15.1 43.3 149 214 B S H X S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.878 107.0 49.2 -62.8 -38.3 3.4 15.3 46.9 150 215 B L H X S+ 0 0 113 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.853 109.1 52.8 -67.0 -36.7 1.0 18.1 47.6 151 216 B A H X S+ 0 0 48 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.880 108.5 50.7 -66.0 -37.8 -1.8 16.1 46.1 152 217 B R H X S+ 0 0 97 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 108.5 51.4 -64.8 -43.4 -0.9 13.2 48.4 153 218 B L H X S+ 0 0 75 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.894 109.2 50.6 -61.8 -41.4 -1.0 15.5 51.5 154 219 B D H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.898 110.0 49.9 -64.1 -41.6 -4.4 16.8 50.5 155 220 B L H X S+ 0 0 31 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.876 108.5 53.2 -62.9 -38.2 -5.8 13.2 50.1 156 221 B E H X S+ 0 0 58 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.882 110.9 46.3 -66.5 -36.8 -4.3 12.3 53.5 157 222 B R H X S+ 0 0 125 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.868 111.0 52.9 -71.1 -36.8 -6.2 15.2 55.1 158 223 B K H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.881 107.6 51.2 -66.5 -39.3 -9.4 14.3 53.2 159 224 B V H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.936 109.9 49.6 -61.6 -47.8 -9.2 10.7 54.5 160 225 B E H X S+ 0 0 93 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.892 112.4 48.0 -59.4 -41.9 -8.8 12.0 58.1 161 226 B S H X S+ 0 0 56 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.886 111.1 49.8 -66.0 -41.7 -11.8 14.3 57.7 162 227 B L H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.857 107.5 54.5 -68.6 -34.8 -14.0 11.7 56.2 163 228 B Q H X S+ 0 0 98 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.885 107.4 51.2 -65.6 -38.1 -13.2 9.3 59.0 164 229 B E H X S+ 0 0 136 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.880 108.0 51.7 -65.8 -39.7 -14.3 11.9 61.5 165 230 B E H X S+ 0 0 90 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.933 107.3 53.1 -60.4 -46.2 -17.6 12.3 59.6 166 231 B I H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.888 107.9 51.9 -55.2 -41.2 -18.1 8.6 59.8 167 232 B A H X S+ 0 0 44 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.916 107.4 51.0 -64.2 -45.7 -17.6 8.7 63.5 168 233 B F H X S+ 0 0 135 -4,-2.2 4,-1.2 1,-0.2 3,-0.4 0.859 109.9 51.1 -56.5 -37.9 -20.1 11.5 63.9 169 234 B L H < S+ 0 0 28 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 108.5 49.9 -73.2 -31.9 -22.6 9.4 62.0 170 235 B K H < S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.554 116.2 45.3 -79.7 -8.0 -22.0 6.4 64.2 171 236 B K H < 0 0 177 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.579 360.0 360.0-107.1 -16.9 -22.6 8.7 67.1 172 237 B L < 0 0 144 -4,-1.2 -3,-0.1 -5,-0.1 -4,-0.1 0.063 360.0 360.0 58.7 360.0 -25.7 10.4 65.8