==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-DEC-08 2W5S . COMPND 2 MOLECULE: PROCESSED GLYCEROL PHOSPHATE LIPOTEICHOIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.LU,M.E.WORMANN,X.ZHANG,O.SCHNEEWIND,A.GRUNDLING, . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 0 2 0 2 2 2 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 3 1 3 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 . 2 1 0 1 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 1 218 A S > 0 0 81 0, 0.0 4,-1.8 0, 0.0 402,-0.1 0.000 360.0 360.0 360.0 -44.9 -16.6 34.3 11.6 2 219 A E H > + 0 0 110 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.788 360.0 55.7 -63.1 -27.6 -14.0 33.1 9.1 3 220 A D H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.830 102.4 52.7 -65.6 -43.6 -15.8 35.8 7.0 4 221 A D H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.890 111.0 47.3 -59.3 -44.1 -15.1 38.3 9.7 5 222 A L H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 3,-0.2 0.945 110.2 53.5 -60.2 -48.6 -11.4 37.4 9.5 6 223 A T H X S+ 0 0 55 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.909 105.9 52.1 -54.7 -46.1 -11.5 37.6 5.7 7 224 A K H X S+ 0 0 127 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.874 111.5 46.7 -60.3 -37.9 -12.9 41.1 5.8 8 225 A V H X S+ 0 0 1 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.948 112.0 50.5 -70.4 -45.4 -10.2 42.3 8.1 9 226 A L H < S+ 0 0 20 -4,-2.9 4,-0.4 1,-0.2 3,-0.2 0.909 112.1 47.4 -53.9 -48.6 -7.4 40.6 6.0 10 227 A N H >< S+ 0 0 107 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.902 108.7 55.8 -59.1 -45.3 -8.8 42.2 2.9 11 228 A Y H 3< S+ 0 0 41 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.847 105.6 50.7 -54.6 -38.5 -9.0 45.6 4.6 12 229 A T T 3< S+ 0 0 2 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.2 0.491 92.1 80.8 -85.1 -1.4 -5.2 45.6 5.6 13 230 A K S X S+ 0 0 64 -3,-1.2 3,-1.5 -4,-0.4 -1,-0.2 0.898 79.8 60.3 -72.6 -45.1 -3.9 44.8 2.1 14 231 A Q T 3 S+ 0 0 195 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.827 101.5 52.8 -58.8 -36.8 -4.0 48.2 0.4 15 232 A R T 3 S+ 0 0 37 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.600 79.1 126.5 -74.1 -14.9 -1.6 49.9 2.8 16 233 A Q < - 0 0 77 -3,-1.5 2,-0.3 -4,-0.3 316,-0.1 -0.178 43.9-159.8 -53.5 134.1 1.1 47.2 2.3 17 234 A T - 0 0 20 323,-0.0 316,-0.1 319,-0.0 -1,-0.1 -0.870 17.5-117.9-117.3 151.8 4.5 48.6 1.4 18 235 A E - 0 0 162 -2,-0.3 320,-0.4 1,-0.1 319,-0.3 -0.670 43.0-102.7 -80.8 139.7 7.6 47.2 -0.3 19 236 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 317,-0.1 -0.220 34.1-104.2 -59.4 151.0 10.7 47.3 1.8 20 237 A N >> - 0 0 18 1,-0.1 3,-2.4 2,-0.0 4,-1.8 -0.703 27.8-137.3 -71.6 118.0 13.4 49.9 1.2 21 238 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 315,-0.0 0.792 102.0 60.7 -53.6 -29.1 16.2 48.0 -0.6 22 239 A E T 34 S+ 0 0 134 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.698 118.2 28.3 -68.7 -19.1 18.8 49.8 1.5 23 240 A Y T X4 S+ 0 0 48 -3,-2.4 3,-1.3 312,-0.1 4,-0.4 0.562 87.0 120.7-116.2 -15.6 17.3 48.3 4.7 24 241 A Y T 3< S- 0 0 107 -4,-1.8 295,-0.2 1,-0.3 294,-0.1 -0.382 95.0 -15.4 -62.2 116.2 15.7 45.1 3.6 25 242 A G T > S+ 0 0 22 293,-2.6 3,-2.0 -2,-0.3 -1,-0.3 0.467 92.6 131.0 69.5 4.9 17.2 42.1 5.4 26 243 A V T < S+ 0 0 47 -3,-1.3 294,-0.2 1,-0.3 -2,-0.1 0.745 77.8 40.3 -62.8 -21.6 20.2 44.1 6.7 27 244 A A T > S+ 0 0 2 292,-2.8 3,-2.4 -4,-0.4 -1,-0.3 0.111 80.9 156.8-111.8 17.0 19.7 42.9 10.3 28 245 A K T < S- 0 0 106 -3,-2.0 292,-0.1 291,-0.4 3,-0.1 -0.214 77.0 -7.3 -47.0 126.5 18.8 39.2 9.4 29 246 A K T 3 S+ 0 0 122 1,-0.2 -1,-0.3 291,-0.2 2,-0.2 0.567 99.6 135.3 57.9 14.4 19.6 37.0 12.4 30 247 A K < - 0 0 53 -3,-2.4 -1,-0.2 158,-0.1 221,-0.1 -0.620 65.6 -95.8 -83.9 151.1 21.2 39.9 14.4 31 248 A N - 0 0 21 219,-0.4 221,-2.8 -2,-0.2 2,-0.4 -0.357 37.1-149.6 -63.7 145.5 20.2 40.2 18.1 32 249 A I E -ab 190 252A 4 157,-2.6 159,-2.8 219,-0.2 2,-0.5 -0.990 10.4-168.6-123.5 125.8 17.4 42.7 18.7 33 250 A I E -ab 191 253A 0 219,-2.8 221,-2.9 -2,-0.4 2,-0.5 -0.964 1.8-167.0-119.6 129.4 17.3 44.7 22.0 34 251 A K E -ab 192 254A 0 157,-3.1 159,-3.0 -2,-0.5 2,-0.6 -0.978 2.8-163.5-123.9 120.0 14.2 46.7 22.8 35 252 A I E -ab 193 255A 0 219,-2.9 221,-2.0 -2,-0.5 2,-0.4 -0.931 5.9-153.3-114.6 114.6 14.3 49.2 25.6 36 253 A H E -ab 194 256A 0 157,-2.8 159,-0.8 -2,-0.6 2,-0.7 -0.725 1.5-155.7 -86.7 128.3 11.1 50.5 27.1 37 254 A L E > - b 0 257A 0 219,-3.1 221,-1.6 -2,-0.4 3,-1.6 -0.910 23.7-130.4-107.3 101.4 11.2 54.0 28.7 38 255 A E T 3 S- 0 0 4 -2,-0.7 158,-0.1 1,-0.3 223,-0.1 -0.320 80.2 -15.1 -54.0 127.4 8.3 54.1 31.2 39 256 A S T 3 S+ 0 0 6 1,-0.2 222,-0.5 221,-0.2 2,-0.5 0.624 91.5 164.8 55.7 23.2 6.1 57.2 30.9 40 257 A F < - 0 0 1 -3,-1.6 2,-0.4 220,-0.2 -1,-0.2 -0.592 16.8-173.4 -83.6 121.1 8.7 59.0 28.7 41 258 A Q > - 0 0 1 -2,-0.5 3,-2.1 1,-0.1 248,-0.3 -0.932 27.3-133.1-110.8 135.7 7.7 62.1 26.7 42 259 A T G > S+ 0 0 13 246,-1.8 3,-1.6 -2,-0.4 247,-0.1 0.539 93.7 86.7 -69.7 -3.9 10.0 63.8 24.2 43 260 A F G 3 S+ 0 0 28 245,-0.4 -1,-0.3 243,-0.3 246,-0.1 0.762 84.9 64.3 -59.2 -20.9 9.3 67.3 25.5 44 261 A L G X S+ 0 0 0 -3,-2.1 3,-1.8 2,-0.1 11,-0.5 0.702 76.2 107.2 -68.4 -23.9 12.1 66.2 27.9 45 262 A I T < S- 0 0 20 -3,-1.6 3,-0.1 1,-0.3 14,-0.0 -0.475 99.9 -5.0 -67.7 125.7 14.6 66.1 24.9 46 263 A N T 3 S+ 0 0 120 -2,-0.3 -1,-0.3 9,-0.2 2,-0.2 0.411 100.8 143.9 66.6 3.7 17.0 69.1 25.2 47 264 A K < - 0 0 48 -3,-1.8 7,-2.2 8,-0.0 8,-0.4 -0.526 34.1-159.0 -73.7 136.9 15.0 70.4 28.2 48 265 A K E -H 53 0B 127 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.907 8.7-167.0-112.6 144.4 16.9 72.1 31.0 49 266 A V E > S-H 52 0B 11 3,-2.7 3,-1.8 -2,-0.4 163,-0.2 -0.992 82.5 -12.5-128.8 122.5 15.7 72.6 34.6 50 267 A N T 3 S- 0 0 100 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.879 131.3 -55.2 53.9 40.5 17.7 75.1 36.7 51 268 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.444 115.4 114.0 72.5 0.7 20.4 75.0 34.0 52 269 A K E < S-H 49 0B 119 -3,-1.8 -3,-2.7 160,-0.1 2,-0.3 -0.900 71.5-118.5-106.6 135.6 20.8 71.2 34.0 53 270 A E E -H 48 0B 79 -2,-0.4 -5,-0.2 -5,-0.2 -8,-0.1 -0.549 18.3-152.4 -64.4 122.5 19.9 68.9 31.1 54 271 A V S S+ 0 0 0 -7,-2.2 178,-0.2 -2,-0.3 -1,-0.2 0.947 90.8 22.5 -62.3 -47.8 17.1 66.5 32.4 55 272 A T S > S+ 0 0 0 -11,-0.5 4,-2.1 -8,-0.4 -9,-0.2 -0.558 70.6 165.0-121.8 69.0 18.1 63.8 29.9 56 273 A P H > S+ 0 0 31 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.837 75.8 47.0 -59.1 -37.9 21.7 64.3 28.8 57 274 A F H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 113.3 46.6 -70.0 -47.0 22.3 60.8 27.2 58 275 A L H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.803 106.9 61.1 -65.1 -27.1 19.0 60.7 25.2 59 276 A N H < S+ 0 0 8 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.919 105.1 47.2 -60.5 -46.0 19.8 64.3 24.1 60 277 A K H ><>S+ 0 0 106 -4,-1.6 3,-1.3 1,-0.2 5,-0.5 0.929 112.9 47.9 -57.5 -49.6 23.0 62.9 22.5 61 278 A L H ><5S+ 0 0 5 -4,-2.2 3,-1.3 1,-0.3 5,-0.4 0.876 108.2 56.2 -59.4 -36.5 21.1 60.0 20.9 62 279 A S T 3<5S+ 0 0 9 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.529 89.1 75.6 -77.9 -6.1 18.5 62.5 19.6 63 280 A S T < 5S- 0 0 47 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.652 100.0-129.6 -72.3 -18.8 21.1 64.6 17.8 64 281 A G T < 5S+ 0 0 13 -3,-1.3 3,-0.3 -4,-0.3 236,-0.1 0.421 87.8 99.1 80.8 -0.8 21.3 61.9 15.1 65 282 A K < + 0 0 175 -5,-0.5 -4,-0.1 1,-0.2 -3,-0.1 0.283 64.5 72.0 -98.3 7.0 25.1 61.9 15.5 66 283 A E S S- 0 0 90 2,-0.4 -1,-0.2 -5,-0.4 3,-0.1 -0.007 114.3 -92.6-120.8 33.6 25.3 58.8 17.7 67 284 A Q S S+ 0 0 95 -3,-0.3 228,-0.5 1,-0.2 2,-0.4 0.300 96.7 105.8 78.2 -8.0 24.5 55.8 15.4 68 285 A F E -C 294 0A 0 -7,-0.2 233,-1.8 226,-0.2 2,-0.6 -0.848 66.4-137.4-103.4 136.9 20.7 55.9 16.3 69 286 A T E -Cd 293 301A 12 224,-3.0 224,-2.1 -2,-0.4 2,-0.4 -0.879 24.6-154.6 -87.8 120.8 18.0 57.3 14.0 70 287 A Y E -Cd 292 302A 16 231,-2.3 233,-2.8 -2,-0.6 222,-0.2 -0.844 10.1-157.6-100.8 133.4 15.7 59.4 16.1 71 288 A F E > -C 291 0A 0 220,-2.6 220,-0.8 -2,-0.4 3,-0.6 -0.948 8.8-177.6-107.5 101.9 12.0 60.0 15.1 72 289 A P T 3 S+ 0 0 26 0, 0.0 232,-0.1 0, 0.0 -1,-0.1 0.622 81.8 56.1 -73.8 -11.3 10.8 63.3 16.9 73 290 A N T 3 S+ 0 0 19 230,-0.4 234,-2.0 232,-0.3 2,-0.4 -0.266 77.5 125.2-114.5 47.1 7.3 62.8 15.4 74 291 A F E < -i 307 0C 0 -3,-0.6 215,-1.9 232,-0.2 216,-1.5 -0.923 39.7-165.9-114.2 128.0 6.6 59.3 16.9 75 292 A F E -iJ 308 288C 0 232,-2.3 234,-1.3 -2,-0.4 213,-0.2 -0.894 20.4-128.3-123.6 138.1 3.5 58.8 19.0 76 293 A H - 0 0 10 211,-1.1 183,-0.1 -2,-0.4 182,-0.1 -0.427 14.1-158.4 -70.3 155.0 2.2 56.1 21.4 77 294 A Q + 0 0 3 181,-0.2 19,-0.4 268,-0.1 -1,-0.1 -0.118 42.0 137.0-128.1 37.2 -1.4 54.9 20.5 78 295 A T - 0 0 14 180,-0.2 268,-0.4 1,-0.1 2,-0.1 -0.189 29.0-177.1 -87.5 169.3 -2.4 53.5 23.9 79 296 A G > - 0 0 19 3,-0.2 3,-1.4 267,-0.1 6,-0.1 -0.261 64.7 -28.6-131.3-128.9 -5.5 53.7 26.1 80 297 A Q T 3 S+ 0 0 108 17,-0.3 21,-0.2 20,-0.3 4,-0.1 0.646 122.7 70.9 -73.3 -18.8 -6.4 52.3 29.5 81 298 A G T > S- 0 0 0 19,-0.5 3,-1.7 16,-0.2 4,-0.3 0.583 76.1-178.8 -70.9 -10.4 -3.9 49.3 29.3 82 299 A K T <> S+ 0 0 64 -3,-1.4 4,-2.0 1,-0.3 3,-0.5 -0.242 70.7 10.4 48.0-120.1 -1.0 51.8 29.6 83 300 A T H 3> S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.888 132.8 53.9 -50.3 -44.7 2.3 49.7 29.4 84 301 A S H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.841 107.0 51.8 -63.2 -33.8 0.3 46.6 28.3 85 302 A D H > S+ 0 0 1 -3,-0.5 4,-2.5 -4,-0.3 5,-0.3 0.950 110.6 47.1 -64.8 -49.4 -1.3 48.6 25.5 86 303 A S H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.949 113.8 48.1 -55.9 -50.8 2.1 49.7 24.3 87 304 A E H X S+ 0 0 2 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.918 111.0 52.2 -53.0 -49.3 3.5 46.1 24.5 88 305 A F H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 5,-0.2 0.948 115.2 39.3 -51.2 -57.0 0.4 44.7 22.7 89 306 A T H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 0.878 111.9 57.1 -65.5 -42.7 0.8 47.2 19.7 90 307 A M H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.853 117.6 34.3 -58.4 -35.1 4.7 47.0 19.6 91 308 A D H 3< S+ 0 0 6 -4,-1.8 23,-3.0 -5,-0.2 -1,-0.2 0.466 132.2 25.8-101.6 -1.6 4.5 43.1 19.1 92 309 A N H << S- 0 0 5 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.2 0.520 85.5-129.6-135.0 -18.9 1.3 42.8 17.0 93 310 A S S < S+ 0 0 0 -4,-2.4 237,-2.6 1,-0.3 2,-0.3 0.899 73.2 117.7 58.3 39.9 0.7 46.0 15.1 94 311 A L - 0 0 0 -6,-0.2 -1,-0.3 235,-0.2 -2,-0.2 -0.902 68.0-110.2-126.1 155.2 -2.9 45.9 16.4 95 312 A Y - 0 0 2 -2,-0.3 301,-0.1 293,-0.2 -17,-0.1 -0.531 28.1-118.1 -80.1 150.7 -4.6 48.5 18.7 96 313 A G - 0 0 2 -19,-0.4 -1,-0.1 -2,-0.2 5,-0.1 -0.158 51.3 -71.4 -66.0-178.0 -5.5 47.9 22.3 97 314 A L - 0 0 7 3,-0.2 -17,-0.3 1,-0.1 -16,-0.2 -0.378 33.4-120.1 -78.1 157.5 -9.2 48.0 23.3 98 315 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 0.789 102.6 19.5 -66.3 -26.0 -11.2 51.3 23.5 99 316 A Q S S+ 0 0 147 -20,-0.1 2,-0.0 -19,-0.0 -2,-0.0 -0.992 118.4 3.7-146.1 139.0 -11.8 50.5 27.2 100 317 A G S S- 0 0 24 -2,-0.3 -19,-0.5 -3,-0.1 2,-0.5 -0.241 94.7 -53.6 78.3-169.6 -10.0 48.3 29.6 101 318 A S > - 0 0 7 -21,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.914 27.1-154.1-116.3 119.3 -6.8 46.3 28.9 102 319 A A H > S+ 0 0 0 -2,-0.5 4,-2.7 1,-0.2 -1,-0.1 0.849 100.2 57.2 -54.7 -37.1 -6.4 43.9 26.0 103 320 A F H 4 S+ 0 0 2 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.948 113.9 37.7 -59.2 -47.6 -3.7 42.0 28.1 104 321 A S H 4 S+ 0 0 60 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.828 127.9 33.2 -72.8 -35.0 -6.2 41.5 31.0 105 322 A L H < S+ 0 0 110 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.713 126.6 33.9-101.8 -25.7 -9.3 40.8 28.9 106 323 A K S >< S+ 0 0 42 -4,-2.7 3,-1.8 -5,-0.3 -2,-0.1 -0.027 74.5 128.5-120.7 30.6 -8.0 39.0 25.7 107 324 A G T 3 S+ 0 0 2 -4,-0.3 38,-0.2 1,-0.3 -1,-0.1 0.642 75.9 44.1 -67.4 -18.7 -5.1 37.1 27.3 108 325 A D T 3 S+ 0 0 102 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.188 85.9 120.4-113.0 22.1 -6.1 33.7 25.8 109 326 A N S < S- 0 0 14 -3,-1.8 2,-0.4 1,-0.1 287,-0.1 -0.334 73.0-100.8 -64.6 161.2 -6.9 35.0 22.3 110 327 A T - 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