==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL RECOGNITION PARTICLE RECEPTOR 20-NOV-96 1FTS . COMPND 2 MOLECULE: FTSY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.MONTOYA,C.SVENSSON,J.LUIRINK,I.SINNING . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 81.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 1 0.3 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 2 0 0 0 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 2 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 . 1 0 1 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 1 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 1 201 A R > 0 0 118 0, 0.0 3,-0.9 0, 0.0 291,-0.0 0.000 360.0 360.0 360.0-170.9 26.5 32.7 4.6 2 202 A S T 3 + 0 0 46 1,-0.2 248,-0.6 2,-0.1 3,-0.4 0.631 360.0 69.2 -75.2 -16.9 25.9 34.5 7.9 3 203 A L T >> + 0 0 2 1,-0.2 3,-1.3 246,-0.2 4,-1.3 0.275 61.8 125.5 -86.2 12.3 24.1 31.4 9.3 4 204 A L T <4 + 0 0 121 -3,-0.9 -1,-0.2 1,-0.3 4,-0.2 0.710 68.0 53.0 -43.9 -32.5 27.4 29.5 9.4 5 205 A K T >4 S+ 0 0 99 -3,-0.4 3,-0.9 1,-0.2 4,-0.3 0.835 105.5 50.0 -79.4 -32.4 27.0 28.6 13.1 6 206 A T G X> S+ 0 0 5 -3,-1.3 4,-2.3 1,-0.2 3,-1.3 0.769 96.4 74.9 -74.6 -23.7 23.5 27.1 13.0 7 207 A K G 3< S+ 0 0 27 -4,-1.3 6,-1.2 1,-0.3 -1,-0.2 0.600 75.6 76.7 -65.0 -14.9 24.7 24.9 10.1 8 208 A E G <4 S+ 0 0 128 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.880 117.8 13.4 -62.6 -37.7 26.7 22.6 12.4 9 209 A N T <4 S+ 0 0 38 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.653 126.2 53.3-112.4 -23.5 23.5 21.0 13.5 10 210 A L S >< S- 0 0 0 -4,-2.3 3,-1.7 3,-0.1 2,-0.7 -0.826 108.2 -13.9-118.8 157.6 20.8 22.1 11.0 11 211 A G T >> S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.3 4,-0.5 -0.440 139.2 22.5 62.7-105.0 20.5 22.1 7.2 12 212 A S H >> S+ 0 0 19 280,-1.7 3,-1.2 -2,-0.7 4,-0.6 0.876 118.3 65.6 -59.7 -40.8 24.0 21.3 6.0 13 213 A G H <> S+ 0 0 8 -3,-1.7 4,-0.8 -6,-1.2 -1,-0.3 0.679 88.1 68.3 -57.7 -20.6 24.9 19.7 9.3 14 214 A F H X> S+ 0 0 0 -3,-1.2 4,-2.3 1,-0.2 3,-0.8 0.896 88.7 66.1 -65.4 -40.8 22.4 16.9 8.8 15 215 A I H < S+ 0 0 0 -4,-2.3 3,-1.4 -3,-0.2 47,-0.4 0.622 82.2 129.0 -82.1 -16.7 23.3 10.9 7.8 19 219 A R T 3< S- 0 0 125 -4,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.192 90.1 -17.4 -49.5 110.9 26.6 9.9 6.1 20 220 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.259 104.0 134.4 77.9 -12.4 26.6 6.1 5.6 21 221 A K < - 0 0 71 -3,-1.4 43,-2.0 -4,-0.1 44,-0.4 -0.240 48.8-135.4 -72.7 157.5 23.9 5.5 8.1 22 222 A K B -A 63 0A 124 41,-0.2 2,-0.8 42,-0.1 41,-0.2 -0.668 32.1 -98.6-104.3 161.4 20.9 3.2 7.8 23 223 A I + 0 0 29 39,-1.3 2,-0.3 -2,-0.2 40,-0.0 -0.753 67.2 124.3 -90.8 108.5 17.3 4.2 8.8 24 224 A D S >> S- 0 0 67 -2,-0.8 4,-1.7 1,-0.0 3,-1.2 -0.901 77.0 -87.8-148.7 171.8 16.4 2.8 12.2 25 225 A D H 3> S+ 0 0 142 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.783 124.2 64.4 -57.8 -26.4 15.2 4.2 15.6 26 226 A D H 3> S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.873 104.2 46.0 -63.4 -37.3 18.8 4.7 16.5 27 227 A L H <> S+ 0 0 2 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.922 110.0 51.1 -73.0 -45.4 19.1 7.2 13.7 28 228 A F H X S+ 0 0 15 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.798 110.3 52.1 -63.4 -28.1 15.9 9.1 14.5 29 229 A E H X S+ 0 0 90 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.918 107.9 50.1 -72.2 -43.8 17.1 9.3 18.1 30 230 A E H X S+ 0 0 67 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.877 114.6 45.2 -60.4 -40.3 20.4 10.8 17.0 31 231 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 108.8 55.2 -69.2 -47.2 18.5 13.3 14.8 32 232 A E H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 108.5 50.1 -51.9 -45.6 16.0 14.2 17.6 33 233 A E H X S+ 0 0 98 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.909 109.2 50.1 -60.2 -46.5 19.0 15.0 19.9 34 234 A Q H X S+ 0 0 27 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.895 111.1 49.9 -61.0 -41.2 20.6 17.2 17.3 35 235 A L H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 6,-0.4 0.902 111.2 48.3 -65.0 -42.9 17.3 19.1 16.8 36 236 A L H ><5S+ 0 0 72 -4,-2.4 3,-1.4 1,-0.2 5,-0.2 0.910 110.4 50.3 -65.1 -41.6 16.8 19.6 20.6 37 237 A I H 3<5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.847 107.8 55.5 -64.3 -31.0 20.4 20.9 21.0 38 238 A A T 3<5S- 0 0 0 -4,-1.6 217,-1.3 -5,-0.2 218,-0.3 0.478 120.2-112.6 -79.2 -3.7 19.6 23.3 18.1 39 239 A D T < 5S+ 0 0 15 -3,-1.4 220,-0.3 -4,-0.2 -3,-0.2 0.798 73.1 138.0 75.6 34.2 16.6 24.6 20.0 40 240 A V < - 0 0 0 -5,-2.3 4,-0.4 218,-0.1 -4,-0.2 0.722 60.7-131.4 -78.8 -21.6 13.9 23.3 17.7 41 241 A G > - 0 0 20 -6,-0.4 4,-2.9 -5,-0.2 5,-0.3 0.275 14.6 -80.7 87.5 149.0 11.9 22.3 20.9 42 242 A V H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 123.5 40.5 -48.2 -60.5 10.1 19.3 22.2 43 243 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 118.6 45.0 -60.4 -47.3 6.8 19.7 20.4 44 244 A T H > S+ 0 0 0 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.895 115.1 49.1 -66.8 -37.4 8.3 20.8 17.0 45 245 A T H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.882 109.5 51.0 -68.9 -39.0 10.9 18.1 17.2 46 246 A R H X S+ 0 0 133 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.894 113.4 47.2 -63.5 -39.5 8.3 15.4 18.0 47 247 A K H X S+ 0 0 44 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.913 112.5 47.9 -68.4 -45.4 6.3 16.6 15.0 48 248 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.952 111.8 50.1 -61.9 -49.5 9.2 16.7 12.6 49 249 A I H X S+ 0 0 17 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.927 112.1 45.8 -55.8 -51.3 10.4 13.2 13.6 50 250 A T H X S+ 0 0 65 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.946 112.9 49.0 -60.8 -48.9 7.0 11.5 13.2 51 251 A N H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 113.8 48.4 -55.6 -42.5 6.3 13.2 9.8 52 252 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.815 110.0 51.0 -67.5 -34.8 9.8 12.1 8.7 53 253 A T H X S+ 0 0 49 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.941 110.9 47.3 -70.2 -46.5 9.3 8.5 9.9 54 254 A E H X S+ 0 0 94 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 117.0 46.5 -59.7 -40.9 6.0 8.2 8.1 55 255 A G H < S+ 0 0 11 -4,-2.1 6,-0.2 -5,-0.3 -2,-0.2 0.911 111.1 48.0 -69.1 -44.3 7.7 9.6 5.0 56 256 A A H <>S+ 0 0 2 -4,-2.8 5,-2.3 1,-0.2 3,-0.3 0.766 117.8 43.9 -69.4 -23.7 10.9 7.6 5.1 57 257 A S H ><5S+ 0 0 66 -4,-1.8 3,-2.3 3,-0.2 -2,-0.2 0.913 108.4 52.9 -86.3 -47.1 8.8 4.4 5.5 58 258 A R T 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.086 114.4 44.6 -81.2 27.3 6.1 4.9 3.0 59 259 A K T 3 5S- 0 0 110 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.004 114.0-121.8-147.2 11.4 8.7 5.6 0.3 60 260 A Q T < 5 + 0 0 150 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.711 45.0 175.0 45.4 36.6 10.7 2.6 1.6 61 261 A L < + 0 0 54 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.550 18.3 165.0 -73.3 127.3 13.9 4.6 2.3 62 262 A R + 0 0 199 -2,-0.3 -39,-1.3 -40,-0.1 2,-0.5 0.370 58.0 86.4-114.7 -9.1 16.5 2.4 4.0 63 263 A D B > -A 22 0A 68 -41,-0.2 3,-0.6 1,-0.1 -41,-0.2 -0.857 64.0-156.8-100.6 126.2 19.2 5.0 3.3 64 264 A A G > S+ 0 0 0 -43,-2.0 3,-2.7 -2,-0.5 4,-0.3 0.866 85.6 71.3 -68.6 -39.3 19.7 7.8 5.8 65 265 A E G > S+ 0 0 82 -47,-0.4 3,-1.4 -44,-0.4 4,-0.3 0.801 89.1 65.1 -46.7 -35.8 21.3 10.3 3.4 66 266 A A G <> S+ 0 0 38 -3,-0.6 4,-0.9 1,-0.3 -1,-0.3 0.541 82.1 77.2 -67.6 -10.0 17.9 10.8 1.7 67 267 A L H <> S+ 0 0 0 -3,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.756 77.5 73.8 -74.1 -22.3 16.4 12.3 4.8 68 268 A Y H <> S+ 0 0 55 -3,-1.4 4,-2.6 -4,-0.3 -1,-0.2 0.944 99.3 45.0 -54.7 -48.3 18.2 15.6 4.1 69 269 A G H > S+ 0 0 40 -4,-0.3 4,-1.4 -3,-0.3 -1,-0.2 0.850 114.1 48.3 -65.6 -37.2 15.7 16.2 1.3 70 270 A L H X S+ 0 0 25 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.790 111.4 50.1 -74.4 -27.1 12.7 15.2 3.4 71 271 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.5 0.931 107.9 53.7 -72.2 -47.0 13.9 17.4 6.3 72 272 A K H X S+ 0 0 47 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.867 110.9 49.4 -52.4 -39.3 14.3 20.3 3.8 73 273 A E H X S+ 0 0 98 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.968 115.2 38.1 -68.3 -56.6 10.6 19.7 2.9 74 274 A E H X S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.915 118.4 48.0 -65.9 -42.3 9.0 19.5 6.3 75 275 A M H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.845 110.3 55.1 -66.2 -30.1 11.1 22.3 7.9 76 276 A G H X S+ 0 0 17 -4,-1.2 4,-2.0 -5,-0.5 -1,-0.2 0.889 105.7 50.9 -67.9 -40.1 10.3 24.4 4.7 77 277 A E H X S+ 0 0 82 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.872 106.2 55.7 -64.6 -37.2 6.6 23.9 5.3 78 278 A I H < S+ 0 0 6 -4,-1.8 3,-0.3 1,-0.2 4,-0.2 0.935 113.8 39.1 -61.7 -46.2 6.9 25.1 8.9 79 279 A L H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.787 108.3 63.5 -75.9 -25.7 8.5 28.4 7.8 80 280 A A H >< S+ 0 0 56 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.837 92.9 63.4 -66.2 -33.0 6.3 28.8 4.8 81 281 A K T 3< S+ 0 0 164 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.606 109.7 39.2 -68.1 -11.9 3.2 29.0 7.1 82 282 A V T < S+ 0 0 2 -3,-1.2 186,-2.4 -4,-0.2 2,-0.4 -0.014 82.0 114.1-127.1 29.8 4.6 32.2 8.6 83 283 A D < + 0 0 41 -3,-1.5 -1,-0.1 184,-0.2 -3,-0.1 -0.279 34.2 132.1 -96.7 44.6 6.1 33.8 5.4 84 284 A E - 0 0 115 -2,-0.4 199,-0.1 -3,-0.0 200,-0.0 -0.868 50.3-138.0-101.4 112.6 3.7 36.8 5.2 85 285 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 184,-0.1 -0.287 20.7-106.0 -67.8 152.1 5.7 40.0 4.6 86 286 A L - 0 0 27 183,-0.2 2,-0.6 182,-0.1 128,-0.0 -0.678 31.4-166.8 -80.4 123.1 4.9 43.3 6.4 87 287 A N + 0 0 100 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.930 10.6 175.9-113.7 105.7 3.2 45.8 4.0 88 288 A V + 0 0 7 -2,-0.6 3,-0.4 6,-0.0 6,-0.2 0.085 39.4 114.9 -96.9 22.1 3.2 49.3 5.6 89 289 A E + 0 0 130 1,-0.2 3,-0.1 4,-0.1 -2,-0.1 -0.492 55.7 31.6 -96.7 163.1 1.6 51.2 2.7 90 290 A G S S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.506 89.4 102.4 78.6 8.6 -1.7 53.1 2.3 91 291 A K > - 0 0 73 -3,-0.4 3,-0.5 86,-0.2 -1,-0.2 -0.817 69.2-123.4-122.4 161.4 -2.2 54.3 5.9 92 292 A A T 3 S- 0 0 52 1,-0.7 85,-0.2 -2,-0.3 86,-0.1 -0.638 106.2 -5.0-142.8 84.2 -1.7 57.7 7.5 93 293 A P T 3 S- 0 0 1 0, 0.0 2,-0.7 0, 0.0 -1,-0.7 0.623 78.3-148.3 -99.1 171.6 0.0 56.7 9.6 94 294 A F E < -b 178 0B 17 83,-2.8 85,-2.5 -3,-0.5 2,-0.6 -0.840 28.5-143.6 -89.6 114.8 0.5 53.0 9.6 95 295 A V E -b 179 0B 0 -2,-0.7 119,-1.9 83,-0.2 118,-1.1 -0.777 17.1-170.1 -90.8 120.6 1.1 52.3 13.3 96 296 A I E -bc 180 214B 0 83,-2.9 85,-2.9 -2,-0.6 2,-0.7 -0.935 8.8-156.2-109.2 116.4 3.5 49.7 14.3 97 297 A L E -bc 181 215B 0 117,-3.7 119,-2.2 -2,-0.6 2,-0.7 -0.851 9.8-152.4 -94.5 112.8 3.4 48.8 18.1 98 298 A M E +bc 182 216B 0 83,-3.2 85,-0.6 -2,-0.7 2,-0.3 -0.775 19.3 178.0 -90.8 111.7 6.8 47.4 19.1 99 299 A V E + c 0 217B 0 117,-2.9 119,-1.6 -2,-0.7 2,-0.2 -0.762 21.6 94.3-111.2 157.5 6.5 45.0 22.1 100 300 A G - 0 0 0 -2,-0.3 119,-0.1 84,-0.2 83,-0.1 -0.775 65.6 -59.1 146.1 170.1 9.2 42.9 23.8 101 301 A V > - 0 0 31 117,-0.4 3,-0.7 -2,-0.2 5,-0.4 -0.214 58.8 -91.5 -76.3 166.9 11.7 42.7 26.6 102 302 A N T 3 S+ 0 0 60 83,-0.8 -1,-0.1 1,-0.2 82,-0.0 -0.467 107.4 21.9 -76.9 155.0 14.6 45.2 27.3 103 303 A G T 3 S+ 0 0 66 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.758 90.8 108.1 60.0 26.0 18.0 44.4 25.7 104 304 A V S < S- 0 0 9 -3,-0.7 142,-0.2 114,-0.1 -2,-0.1 0.462 100.9 -92.7-107.0 -8.2 16.5 42.2 23.1 105 305 A G S >> S+ 0 0 24 -4,-0.1 4,-3.2 113,-0.1 3,-0.9 0.242 82.1 132.4 117.3 -12.8 17.1 44.7 20.3 106 306 A K H 3> S+ 0 0 2 -5,-0.4 4,-2.9 1,-0.3 5,-0.2 0.815 75.7 43.9 -36.1 -64.1 13.8 46.7 20.2 107 307 A T H 3> S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.842 118.2 46.6 -57.3 -34.5 15.3 50.3 20.1 108 308 A T H <> S+ 0 0 73 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.931 111.6 49.9 -74.5 -43.5 17.9 49.1 17.6 109 309 A T H X S+ 0 0 4 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.899 108.8 54.5 -60.5 -39.4 15.3 47.3 15.4 110 310 A I H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.905 109.2 46.8 -59.6 -45.7 13.2 50.5 15.5 111 311 A G H X S+ 0 0 9 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 114.6 46.5 -63.3 -46.5 16.1 52.6 14.2 112 312 A K H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.921 113.1 49.2 -61.3 -44.8 16.9 50.0 11.4 113 313 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.895 109.4 52.2 -62.4 -43.0 13.2 49.7 10.4 114 314 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.933 109.2 49.4 -61.2 -46.6 12.8 53.5 10.3 115 315 A R H X S+ 0 0 104 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.1 52.3 -59.7 -41.0 15.8 53.8 8.0 116 316 A Q H < S+ 0 0 14 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.917 110.3 46.4 -62.8 -43.3 14.5 51.1 5.7 117 317 A F H ><>S+ 0 0 2 -4,-2.2 5,-1.7 1,-0.2 3,-1.1 0.912 113.6 48.3 -66.3 -42.0 11.0 52.8 5.3 118 318 A E H ><5S+ 0 0 69 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.896 105.6 59.1 -64.5 -35.6 12.6 56.1 4.7 119 319 A Q T 3<5S+ 0 0 149 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.638 105.2 52.7 -65.1 -15.6 14.9 54.4 2.1 120 320 A Q T < 5S- 0 0 112 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.403 129.0 -93.6-100.0 -2.7 11.7 53.4 0.4 121 321 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.715 84.3 119.4 99.8 21.0 10.2 56.9 0.2 122 322 A K < - 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