==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-MAY-12 4ATG . COMPND 2 MOLECULE: TAF6; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTONOSPORA LOCUSTAE; . AUTHOR C.ROMIER . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 80.5 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 0 1 0 2 2 3 0 1 0 1 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 1 160 A G > 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 153.0 3.4 37.5 10.4 2 161 A S G > + 0 0 29 1,-0.3 3,-1.6 2,-0.2 11,-0.1 0.806 360.0 69.0 -62.2 -24.7 4.8 34.8 8.1 3 162 A H G 3 S+ 0 0 137 1,-0.3 -1,-0.3 7,-0.0 7,-0.1 0.644 96.4 56.5 -66.3 -12.6 1.3 33.1 8.1 4 163 A M G < S+ 0 0 140 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.485 84.2 105.2 -98.4 -5.4 0.1 36.1 6.1 5 164 A L S < S- 0 0 14 -3,-1.6 5,-0.1 -4,-0.2 -3,-0.0 -0.394 88.6 -85.3 -69.2 156.3 2.6 35.7 3.2 6 165 A P >> - 0 0 57 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.287 51.0-104.7 -56.1 145.2 1.5 34.3 -0.2 7 166 A K H 3> S+ 0 0 157 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.819 117.9 49.9 -41.7 -52.5 1.6 30.5 -0.1 8 167 A E H 3> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.804 111.5 49.0 -63.4 -34.3 4.8 30.0 -2.1 9 168 A L H <> S+ 0 0 35 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.902 111.4 49.2 -74.9 -38.1 6.7 32.6 -0.0 10 169 A Q H X S+ 0 0 60 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.912 111.3 50.7 -65.5 -38.4 5.6 30.9 3.2 11 170 A L H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 113.1 44.5 -65.6 -39.5 6.7 27.5 1.8 12 171 A Y H X S+ 0 0 67 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.935 114.2 50.3 -66.6 -46.5 10.2 28.9 0.9 13 172 A F H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 113.2 45.4 -55.3 -54.1 10.5 30.7 4.2 14 173 A D H X S+ 0 0 71 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.875 111.6 54.2 -59.9 -38.1 9.5 27.5 6.1 15 174 A K H X S+ 0 0 110 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.939 108.8 46.8 -63.3 -48.7 11.9 25.4 3.9 16 175 A I H >X S+ 0 0 3 -4,-2.7 3,-1.0 1,-0.2 4,-0.7 0.915 112.7 49.7 -58.4 -48.3 15.0 27.6 4.7 17 176 A L H >X S+ 0 0 25 -4,-2.1 3,-1.2 1,-0.3 4,-0.5 0.914 106.9 55.2 -59.9 -38.9 14.2 27.6 8.4 18 177 A S H 3< S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.674 103.4 57.9 -66.1 -21.8 13.9 23.8 8.4 19 178 A M H X< S+ 0 0 13 -3,-1.0 3,-0.7 -4,-0.9 5,-0.3 0.626 84.2 81.0 -83.6 -17.7 17.4 23.6 6.8 20 179 A I H << S+ 0 0 5 -3,-1.2 2,-1.0 -4,-0.7 5,-0.2 0.934 98.2 40.4 -55.4 -48.7 19.2 25.5 9.7 21 180 A K T 3< S+ 0 0 121 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.3 -0.567 110.8 71.9-100.1 66.3 19.3 22.4 11.9 22 181 A S S X S- 0 0 34 -2,-1.0 3,-1.4 -3,-0.7 -3,-0.1 -0.966 98.4 -88.8-162.1 174.5 20.3 19.9 9.1 23 182 A D T 3 S+ 0 0 152 -2,-0.3 3,-0.3 1,-0.3 4,-0.1 0.499 120.5 65.7 -70.0 -6.5 23.1 18.8 6.8 24 183 A M T >> + 0 0 58 -5,-0.3 4,-2.0 1,-0.2 3,-0.7 0.241 63.6 110.1 -99.7 9.5 21.7 21.5 4.3 25 184 A K H <> S+ 0 0 61 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.818 76.3 54.9 -55.3 -35.1 22.6 24.5 6.6 26 185 A D H 3> S+ 0 0 104 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.837 106.1 51.2 -69.4 -32.9 25.3 25.6 4.1 27 186 A I H <> S+ 0 0 96 -3,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.930 109.4 50.9 -66.3 -45.4 22.8 25.7 1.2 28 187 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 109.6 50.1 -58.8 -42.5 20.4 27.9 3.3 29 188 A I H X S+ 0 0 31 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.936 113.3 46.3 -61.9 -45.8 23.3 30.3 4.0 30 189 A E H >X S+ 0 0 104 -4,-2.2 4,-2.0 1,-0.2 3,-0.7 0.915 110.0 54.3 -61.8 -46.7 24.1 30.4 0.3 31 190 A C H 3X S+ 0 0 28 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.870 106.4 51.2 -54.0 -45.2 20.4 30.9 -0.6 32 191 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 44,-0.2 0.701 114.3 44.0 -71.6 -17.0 20.0 33.9 1.7 33 192 A E H << S+ 0 0 59 -4,-0.9 44,-0.5 -3,-0.7 45,-0.3 0.750 126.3 28.0 -90.4 -30.5 23.1 35.6 0.1 34 193 A K H < S+ 0 0 122 -4,-2.0 -2,-0.2 42,-0.1 -3,-0.2 0.735 90.3 99.7-106.8 -28.7 22.3 34.9 -3.5 35 194 A E < - 0 0 93 -4,-2.5 3,-0.4 -5,-0.2 43,-0.2 -0.421 55.9-144.9 -70.5 140.3 18.5 34.6 -4.1 36 195 A S S S+ 0 0 65 1,-0.2 43,-0.1 -2,-0.1 -2,-0.1 -0.513 76.2 42.9 -93.1 167.5 16.4 37.5 -5.5 37 196 A G S S+ 0 0 61 41,-0.4 3,-0.3 -2,-0.2 -1,-0.2 0.608 75.3 116.6 74.4 17.6 12.8 38.3 -4.5 38 197 A L >> + 0 0 5 -3,-0.4 3,-1.5 40,-0.3 4,-1.4 0.482 35.8 103.8 -93.1 -5.9 13.4 37.8 -0.7 39 198 A Q T 34 S+ 0 0 65 39,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.856 80.2 51.8 -45.7 -48.0 12.7 41.3 0.5 40 199 A Q T 34 S+ 0 0 115 -3,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.808 112.2 48.1 -59.3 -31.2 9.2 40.5 1.9 41 200 A L T X> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 3,-0.5 0.696 88.2 88.3 -80.6 -27.1 10.7 37.6 3.8 42 201 A V H 3X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.5 5,-0.2 0.880 87.8 45.8 -41.2 -57.9 13.6 39.6 5.3 43 202 A P H 3> S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.866 115.2 49.5 -58.8 -34.3 11.8 40.9 8.5 44 203 A Y H <> S+ 0 0 53 -3,-0.5 4,-2.8 -4,-0.3 5,-0.2 0.881 108.9 50.8 -72.1 -38.8 10.5 37.4 9.1 45 204 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.948 113.3 46.5 -62.5 -46.6 13.9 35.7 8.7 46 205 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.916 112.6 49.4 -62.3 -44.4 15.4 38.3 11.2 47 206 A Q H X S+ 0 0 97 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.935 116.6 42.0 -60.9 -46.7 12.5 37.8 13.7 48 207 A H H X S+ 0 0 56 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.924 115.1 48.9 -65.2 -48.3 12.8 33.9 13.5 49 208 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.920 111.0 50.7 -59.5 -44.4 16.6 33.9 13.6 50 209 A S H X S+ 0 0 28 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.909 113.6 45.8 -58.8 -43.5 16.6 36.3 16.7 51 210 A E H X S+ 0 0 89 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.884 111.3 52.0 -67.0 -38.8 14.2 34.0 18.5 52 211 A L H >X S+ 0 0 17 -4,-2.7 4,-0.8 1,-0.2 3,-0.6 0.914 105.7 54.6 -66.1 -40.4 16.1 30.9 17.6 53 212 A I H >< S+ 0 0 1 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.918 105.7 53.2 -58.2 -44.1 19.4 32.5 19.0 54 213 A L H 3< S+ 0 0 103 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.782 114.0 42.8 -61.4 -26.4 17.6 33.1 22.3 55 214 A K H << S+ 0 0 166 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.518 112.3 55.9 -93.6 -10.3 16.6 29.4 22.4 56 215 A S X< + 0 0 2 -3,-1.1 3,-2.4 -4,-0.8 7,-0.4 0.051 56.4 126.2-117.2 25.2 20.1 28.1 21.2 57 216 A F T 3 S+ 0 0 42 -3,-0.3 45,-0.6 1,-0.3 -1,-0.1 0.768 83.8 44.6 -54.0 -28.9 22.7 29.5 23.7 58 217 A K T 3 S+ 0 0 143 -3,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.262 97.1 80.0 -99.9 7.6 24.0 25.9 24.3 59 218 A E <> + 0 0 88 -3,-2.4 4,-2.4 1,-0.2 3,-0.2 -0.813 55.9 178.5-116.9 83.0 24.0 25.0 20.6 60 219 A A H > S+ 0 0 26 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.863 80.5 52.0 -53.0 -43.6 27.3 26.6 19.2 61 220 A E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 110.0 48.6 -66.2 -36.5 26.8 25.2 15.7 62 221 A V H > S+ 0 0 13 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.943 111.1 51.0 -67.2 -42.4 23.2 26.6 15.5 63 222 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 -7,-0.4 -2,-0.2 0.905 109.1 51.0 -61.5 -41.6 24.4 30.0 16.8 64 223 A K H X S+ 0 0 49 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.891 109.8 49.8 -62.5 -40.1 27.2 30.0 14.1 65 224 A T H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 110.1 51.5 -62.8 -42.6 24.6 29.3 11.4 66 225 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.915 110.8 47.2 -61.1 -44.7 22.3 32.1 12.7 67 226 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.901 112.6 49.9 -62.7 -43.5 25.2 34.6 12.6 68 227 A A H X S+ 0 0 21 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.859 108.1 53.5 -65.4 -36.4 26.1 33.4 9.0 69 228 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.885 107.9 50.5 -66.3 -40.6 22.5 33.8 7.9 70 229 A Y H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.941 111.3 48.4 -60.1 -45.4 22.5 37.4 9.1 71 230 A F H X S+ 0 0 65 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.864 108.5 54.6 -63.3 -36.5 25.7 38.1 7.2 72 231 A S H X S+ 0 0 4 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.937 110.6 44.9 -62.4 -46.4 24.2 36.5 4.0 73 232 A L H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.922 112.2 52.3 -65.5 -38.9 21.2 38.8 4.2 74 233 A I H < S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 7,-0.2 0.893 116.1 41.2 -60.9 -40.3 23.5 41.8 4.8 75 234 A K H < S+ 0 0 91 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.572 84.2 116.9 -83.4 -15.0 25.6 40.8 1.7 76 235 A N >< - 0 0 6 -4,-1.2 3,-1.6 -3,-0.4 5,-0.2 -0.444 53.2-156.6 -63.6 113.6 22.7 39.9 -0.6 77 236 A K T 3 S+ 0 0 180 -44,-0.5 -1,-0.2 -2,-0.4 -43,-0.1 0.647 94.0 56.9 -64.1 -15.0 22.8 42.4 -3.5 78 237 A H T 3 S+ 0 0 87 -45,-0.3 -39,-0.4 -43,-0.2 -41,-0.4 0.143 98.5 73.6-102.5 15.0 19.0 41.6 -4.0 79 238 A V < - 0 0 21 -3,-1.6 2,-0.7 -6,-0.1 -43,-0.0 -0.947 69.6-143.9-125.3 150.1 18.0 42.7 -0.5 80 239 A F + 0 0 115 -2,-0.3 -6,-0.1 1,-0.1 4,-0.1 -0.934 26.9 172.0-113.5 96.7 17.8 46.2 1.1 81 240 A I >> + 0 0 4 -2,-0.7 3,-2.6 -7,-0.2 4,-0.6 0.681 48.6 94.1 -82.7 -25.0 19.1 45.6 4.6 82 241 A D G >4 S+ 0 0 40 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.801 81.8 54.8 -41.7 -45.7 19.3 49.1 6.0 83 242 A P G 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.603 111.9 46.8 -66.2 -9.9 15.8 49.2 7.6 84 243 A Y G X> S+ 0 0 46 -3,-2.6 4,-2.2 1,-0.1 3,-1.5 0.440 79.1 94.0-112.3 -2.6 16.6 46.0 9.6 85 244 A L H S+ 0 0 74 -3,-1.5 4,-1.0 2,-0.1 -2,-0.2 0.767 116.8 49.6 -91.8 -37.8 17.0 44.5 14.7 88 247 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.924 103.8 59.3 -67.3 -48.0 20.1 42.6 13.5 89 248 A L H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.922 105.5 45.1 -55.3 -50.1 22.7 44.5 15.6 90 249 A P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.869 113.5 52.4 -64.9 -29.3 21.2 43.7 19.1 91 250 A S H X S+ 0 0 10 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.925 112.0 44.9 -69.8 -44.4 20.7 40.0 18.1 92 251 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 3,-0.4 0.910 111.3 54.0 -62.5 -41.8 24.4 39.9 17.1 93 252 A L H X S+ 0 0 13 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.850 101.0 59.2 -63.3 -31.6 25.4 41.7 20.3 94 253 A T H X S+ 0 0 43 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.880 106.0 49.7 -61.5 -38.0 23.5 39.0 22.4 95 254 A C H < S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.775 113.5 46.4 -70.7 -26.8 25.9 36.5 20.8 96 255 A V H < S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.929 130.3 19.4 -77.0 -50.3 28.9 38.6 21.7 97 256 A I H < S+ 0 0 18 -4,-2.8 -2,-0.2 55,-0.2 -3,-0.2 0.505 85.2 135.2-101.4 -12.2 27.9 39.4 25.3 98 257 A G >< - 0 0 6 -4,-2.4 3,-0.5 -5,-0.3 54,-0.1 -0.115 48.3-145.0 -46.2 130.3 25.3 36.6 26.2 99 258 A K T 3 S+ 0 0 167 1,-0.2 -1,-0.1 49,-0.0 49,-0.1 0.738 94.7 53.8 -71.6 -25.9 25.9 35.1 29.6 100 259 A S T 3 S+ 0 0 41 49,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.555 80.3 106.4 -89.3 -8.4 24.8 31.5 28.6 101 260 A I < - 0 0 2 -3,-0.5 -43,-0.1 1,-0.1 -44,-0.1 -0.569 42.7-177.8 -74.8 127.9 27.1 31.1 25.6 102 261 A V + 0 0 102 -45,-0.6 2,-0.6 -2,-0.3 -1,-0.1 0.635 57.1 83.5-100.6 -16.5 30.0 28.7 26.4 103 262 A D >> - 0 0 46 1,-0.1 4,-1.2 2,-0.0 3,-0.8 -0.811 56.8-162.0 -97.7 119.5 31.9 29.0 23.0 104 263 A D H 3> S+ 0 0 38 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.782 91.9 64.1 -63.7 -31.8 34.4 31.9 22.6 105 264 A D H 3> S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.805 99.4 52.9 -62.8 -32.3 34.4 31.3 18.8 106 265 A V H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.935 109.7 48.0 -66.9 -47.3 30.6 32.2 18.7 107 266 A R H X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.911 115.5 44.0 -60.0 -46.4 31.3 35.5 20.5 108 267 A K H X S+ 0 0 59 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.878 112.2 52.3 -67.1 -41.9 34.2 36.4 18.2 109 268 A M H X S+ 0 0 56 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.921 113.3 43.8 -61.6 -46.6 32.3 35.3 15.0 110 269 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.5 0.901 110.7 55.8 -64.2 -40.5 29.3 37.5 16.0 111 270 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.858 102.8 56.9 -59.8 -36.3 31.8 40.4 16.9 112 271 A D H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.852 108.4 46.1 -62.0 -37.4 33.2 40.2 13.4 113 272 A I H X S+ 0 0 18 -4,-1.1 4,-2.2 -3,-0.5 -2,-0.2 0.896 109.1 53.8 -75.0 -39.2 29.8 40.8 11.9 114 273 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.901 109.2 50.9 -57.4 -41.0 29.1 43.7 14.3 115 274 A K H X S+ 0 0 57 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.914 107.0 52.4 -63.2 -43.2 32.5 45.1 13.0 116 275 A Y H X S+ 0 0 67 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.910 112.9 44.8 -59.1 -43.6 31.4 44.8 9.4 117 276 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.938 113.8 50.2 -65.9 -46.5 28.1 46.7 10.2 118 277 A Y H X S+ 0 0 28 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.938 115.3 42.6 -55.4 -53.2 30.0 49.3 12.2 119 278 A D H < S+ 0 0 70 -4,-3.3 -1,-0.2 1,-0.2 4,-0.2 0.855 120.8 41.1 -63.5 -38.3 32.5 49.8 9.3 120 279 A T H < S+ 0 0 60 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.837 129.9 19.4 -78.9 -40.5 29.9 49.8 6.5 121 280 A Y H >X S+ 0 0 30 -4,-2.9 4,-2.5 -5,-0.2 3,-0.8 0.539 90.3 92.4-114.7 -10.5 27.1 51.8 8.1 122 281 A S T 3< S+ 0 0 27 -4,-2.0 7,-0.3 -5,-0.4 6,-0.1 0.808 93.2 48.5 -60.7 -30.3 28.3 54.0 11.1 123 282 A R T 34 S+ 0 0 235 -5,-0.2 -1,-0.2 -4,-0.2 3,-0.2 0.703 115.3 45.5 -81.4 -18.1 28.9 57.0 8.8 124 283 A S T <4 S+ 0 0 81 -3,-0.8 2,-0.6 1,-0.2 -2,-0.2 0.850 116.2 42.1 -87.5 -41.2 25.5 56.7 7.1 125 284 A Y S >< S- 0 0 92 -4,-2.5 3,-1.4 1,-0.1 4,-0.5 -0.928 70.0-159.1-117.6 104.5 23.4 56.1 10.3 126 285 A K T 3 S+ 0 0 190 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.728 87.6 52.1 -53.3 -36.2 24.3 58.5 13.2 127 286 A T T 3> S+ 0 0 61 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.624 92.3 80.2 -79.7 -14.7 22.8 56.4 16.1 128 287 A L H <> S+ 0 0 12 -3,-1.4 4,-2.0 -7,-0.2 -1,-0.2 0.943 93.1 39.3 -59.1 -60.8 24.6 53.2 15.1 129 288 A A H > S+ 0 0 18 -4,-0.5 4,-2.9 -7,-0.3 5,-0.3 0.930 115.0 51.1 -63.4 -47.0 28.2 53.6 16.5 130 289 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.903 112.0 48.2 -58.2 -40.4 27.2 55.3 19.8 131 290 A R H X S+ 0 0 157 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.908 113.9 46.1 -63.5 -46.5 24.6 52.5 20.6 132 291 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.947 115.5 45.8 -61.8 -51.0 27.2 49.7 19.8 133 292 A L H X S+ 0 0 37 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.873 112.1 52.1 -62.5 -38.1 30.0 51.4 21.8 134 293 A K H X S+ 0 0 171 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.919 111.2 46.2 -63.9 -45.9 27.6 52.1 24.8 135 294 A T H X S+ 0 0 61 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.941 117.2 43.5 -60.8 -52.6 26.4 48.5 25.0 136 295 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.913 114.8 46.0 -62.8 -50.2 30.0 47.0 24.7 137 296 A K H X S+ 0 0 82 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.884 112.0 55.8 -61.3 -36.8 31.7 49.4 27.1 138 297 A G H < S+ 0 0 36 -4,-1.9 4,-0.2 -5,-0.3 -2,-0.2 0.905 111.6 40.6 -59.2 -46.9 28.8 48.8 29.5 139 298 A V H >< S+ 0 0 10 -4,-1.9 3,-1.1 2,-0.2 6,-0.2 0.914 115.2 51.0 -69.8 -47.8 29.2 45.0 29.6 140 299 A W H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 116.1 41.8 -56.2 -46.9 33.1 45.1 29.7 141 300 A M T 3< S+ 0 0 26 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.359 88.4 107.3 -86.1 4.4 33.0 47.6 32.7 142 301 A D X - 0 0 52 -3,-1.1 3,-1.6 -4,-0.2 8,-0.1 -0.759 55.2-158.6 -88.1 113.7 30.1 45.9 34.6 143 302 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.701 92.8 58.0 -64.2 -16.7 31.5 44.0 37.8 144 303 A N T 3 S+ 0 0 153 2,-0.1 2,-0.1 -3,-0.0 -5,-0.1 0.605 87.1 95.5 -84.9 -18.1 28.3 41.8 37.8 145 304 A R S < S- 0 0 78 -3,-1.6 2,-0.0 -6,-0.2 -46,-0.0 -0.443 82.3-107.2 -73.8 150.4 28.9 40.5 34.2 146 305 A S > - 0 0 51 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.269 26.4-108.1 -73.2 163.6 30.7 37.2 33.8 147 306 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.880 120.7 49.5 -56.5 -44.9 34.4 36.8 32.6 148 307 A D H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 110.6 49.7 -67.2 -36.7 33.2 35.4 29.2 149 308 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 113.0 45.6 -66.2 -47.3 30.6 38.3 28.7 150 309 A Q H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.844 112.3 53.1 -63.8 -36.1 33.3 41.0 29.5 151 310 A Y H X S+ 0 0 26 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.896 109.6 47.1 -65.1 -47.2 35.8 39.1 27.2 152 311 A G H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.952 113.4 49.2 -59.5 -48.3 33.3 39.1 24.2 153 312 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 114.8 43.8 -58.0 -47.9 32.5 42.8 24.8 154 313 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.898 111.3 54.0 -65.5 -43.0 36.3 43.8 24.9 155 314 A Y H X S+ 0 0 51 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.932 110.3 47.6 -56.2 -47.2 37.1 41.6 21.9 156 315 A C H >X S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.8 0.942 112.9 47.4 -61.2 -47.9 34.4 43.4 19.9 157 316 A L H >X S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 4,-0.6 0.896 107.2 59.4 -55.9 -43.5 35.6 46.8 21.0 158 317 A S H 3< S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.716 108.2 42.8 -60.4 -28.2 39.2 45.8 20.2 159 318 A I H << S+ 0 0 36 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.545 92.9 82.4 -97.7 -9.7 38.5 45.1 16.5 160 319 A L H << S- 0 0 1 -3,-1.0 2,-0.3 -4,-0.8 -2,-0.1 0.962 105.9 -48.1 -60.5 -54.4 36.2 48.1 15.6 161 320 A S X - 0 0 43 -4,-0.6 4,-2.1 1,-0.1 3,-0.3 -0.949 44.2-103.2-173.7 160.5 39.0 50.7 15.0 162 321 A K H > S+ 0 0 177 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.827 120.9 58.2 -61.7 -33.5 42.2 52.2 16.4 163 322 A N H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 106.6 46.7 -67.9 -32.3 40.2 55.2 17.5 164 323 A V H 4>S+ 0 0 2 -3,-0.3 5,-1.6 2,-0.2 -2,-0.2 0.912 112.6 49.9 -72.8 -42.9 37.9 53.0 19.6 165 324 A V H <>S+ 0 0 16 -4,-2.1 5,-2.8 3,-0.2 -2,-0.2 0.951 117.2 42.4 -56.6 -47.2 41.0 51.2 21.1 166 325 A N H <5S+ 0 0 80 -4,-2.7 -2,-0.2 3,-0.2 5,-0.2 0.834 125.5 31.2 -72.3 -37.7 42.5 54.6 21.9 167 326 A T T X5S+ 0 0 66 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.893 132.0 23.5 -81.2 -80.0 39.4 56.3 23.2 168 327 A V H >5S+ 0 0 19 -5,-0.2 4,-1.1 2,-0.2 -3,-0.2 0.823 130.1 35.3 -51.9 -60.3 37.3 53.5 24.9 169 328 A I H >> S+ 0 0 127 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.899 112.5 50.0 -64.4 -38.2 43.4 50.8 34.4 175 334 A E H > S+ 0 0 98 2,-0.2 4,-2.6 -4,-0.2 5,-0.4 0.914 111.2 49.8 -65.4 -42.4 39.9 51.0 36.1 176 335 A Y H X>S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-1.9 0.952 112.8 46.0 -58.7 -51.9 39.1 47.5 34.7 177 336 A K H <5S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.870 117.4 44.2 -58.6 -41.0 42.4 46.0 36.0 178 337 A R H <5S+ 0 0 191 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.856 125.7 27.3 -72.6 -42.8 42.0 47.7 39.4 179 338 A T H <5S+ 0 0 61 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.681 138.2 9.4 -99.3 -26.2 38.3 46.9 40.0 180 339 A I T <5 + 0 0 32 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.675 67.5 173.1-118.7 -63.6 37.4 43.7 38.1 181 340 A G < - 0 0 26 -5,-1.9 2,-0.3 1,-0.2 -4,-0.1 0.790 7.3-178.6 56.7 41.7 40.6 42.2 36.8 182 341 A K >> - 0 0 107 1,-0.1 4,-2.9 -6,-0.1 3,-0.8 -0.600 29.0-132.1 -72.4 124.4 39.3 38.9 35.3 183 342 A K H 3> S+ 0 0 158 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.824 103.4 50.8 -47.6 -45.4 42.4 37.1 34.0 184 343 A K H 3> S+ 0 0 55 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.831 115.8 44.3 -64.9 -33.1 41.0 36.1 30.6 185 344 A V H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.927 113.6 48.1 -76.9 -48.9 39.9 39.8 30.1 186 345 A T H X S+ 0 0 17 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.848 109.0 55.7 -61.2 -34.6 43.2 41.3 31.4 187 346 A N H X S+ 0 0 97 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.917 111.9 42.3 -62.4 -43.3 45.2 38.9 29.1 188 347 A L H X S+ 0 0 20 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.929 113.5 53.0 -66.2 -46.7 43.2 40.2 26.1 189 348 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.916 107.8 50.2 -55.0 -48.5 43.5 43.8 27.3 190 349 A D H X S+ 0 0 70 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.878 112.7 47.6 -60.3 -39.8 47.4 43.5 27.6 191 350 A N H X S+ 0 0 108 -4,-1.6 4,-0.6 2,-0.2 3,-0.4 0.903 112.7 48.6 -67.5 -42.7 47.6 42.1 24.0 192 351 A V H >< S+ 0 0 21 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.909 111.9 48.1 -64.0 -46.1 45.3 44.9 22.6 193 352 A L H 3< S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.620 100.5 64.8 -73.5 -16.2 47.2 47.7 24.3 194 353 A N H 3< 0 0 138 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.693 360.0 360.0 -77.8 -19.2 50.7 46.4 23.1 195 354 A V << 0 0 159 -3,-0.9 -2,-0.2 -4,-0.6 -3,-0.1 0.743 360.0 360.0-100.5 360.0 49.6 47.1 19.5