==== 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 2W5Q . COMPND 2 MOLECULE: PROCESSED GLYCEROL PHOSPHATE LIPOTEICHOIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.LU,M.E.WORMANN,X.ZHANG,O.SCHEEWIND,A.GRUNDLING, . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 65.3 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 . 31 7.3 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 . 27 6.4 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 . 111 26.2 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 1 1 2 2 2 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 1 0 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 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 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 84 0, 0.0 4,-1.6 0, 0.0 402,-0.1 0.000 360.0 360.0 360.0 -38.5 -16.3 34.3 11.6 2 219 A E H > + 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.867 360.0 56.0 -61.5 -36.0 -13.7 33.3 9.0 3 220 A D H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 102.7 54.6 -61.8 -38.7 -15.4 35.9 6.8 4 221 A D H > S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.893 109.7 46.9 -62.0 -41.0 -14.8 38.5 9.5 5 222 A L H X S+ 0 0 3 -4,-1.6 4,-2.8 2,-0.2 3,-0.2 0.928 108.8 55.0 -64.0 -45.7 -11.1 37.7 9.4 6 223 A T H X S+ 0 0 52 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.897 104.4 54.5 -55.9 -43.9 -11.1 37.8 5.6 7 224 A K H X S+ 0 0 120 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 111.1 44.7 -58.5 -41.9 -12.6 41.3 5.7 8 225 A V H X S+ 0 0 2 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.941 112.3 51.2 -70.0 -45.9 -9.8 42.5 8.0 9 226 A L H < S+ 0 0 20 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.938 112.1 46.9 -54.8 -49.5 -7.0 40.8 5.9 10 227 A N H >X S+ 0 0 104 -4,-2.8 3,-1.3 1,-0.2 4,-0.5 0.909 109.8 54.6 -59.3 -41.0 -8.3 42.4 2.7 11 228 A Y H 3< S+ 0 0 46 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.867 104.9 53.1 -60.4 -38.7 -8.5 45.8 4.4 12 229 A T T 3< S+ 0 0 2 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.508 92.6 78.2 -77.4 -4.0 -4.9 45.6 5.5 13 230 A K T X4 S+ 0 0 61 -3,-1.3 3,-1.6 -4,-0.5 -1,-0.2 0.896 79.6 61.2 -74.6 -44.2 -3.5 44.9 2.0 14 231 A Q T 3< S+ 0 0 191 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.849 102.5 51.9 -57.0 -39.2 -3.6 48.3 0.2 15 232 A R T 3 S+ 0 0 36 -4,-0.3 -1,-0.3 -3,-0.1 325,-0.2 0.597 79.0 125.1 -75.1 -12.3 -1.2 50.0 2.7 16 233 A Q < - 0 0 80 -3,-1.6 2,-0.3 -4,-0.3 316,-0.1 -0.174 43.9-160.8 -56.8 139.2 1.5 47.3 2.3 17 234 A T - 0 0 23 323,-0.0 316,-0.1 3,-0.0 -1,-0.1 -0.913 17.8-116.7-122.5 150.6 4.9 48.7 1.3 18 235 A E - 0 0 167 -2,-0.3 320,-0.3 1,-0.1 319,-0.2 -0.607 42.7-101.1 -79.5 142.3 8.0 47.2 -0.2 19 236 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 317,-0.1 -0.241 35.4-104.9 -59.2 151.5 11.1 47.3 2.0 20 237 A N >> - 0 0 35 1,-0.1 3,-2.2 -3,-0.1 4,-2.1 -0.704 24.9-138.2 -72.9 120.2 13.8 49.9 1.3 21 238 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 315,-0.0 0.757 102.8 62.9 -56.5 -23.7 16.7 48.1 -0.5 22 239 A E T 34 S+ 0 0 103 1,-0.2 -2,-0.0 313,-0.1 0, 0.0 0.763 119.7 23.9 -65.7 -26.3 19.1 50.1 1.7 23 240 A Y T X4 S+ 0 0 33 -3,-2.2 3,-1.5 312,-0.1 4,-0.4 0.563 87.7 121.8-117.1 -16.1 17.6 48.5 4.8 24 241 A Y T 3< S- 0 0 119 -4,-2.1 295,-0.2 1,-0.3 294,-0.1 -0.364 95.0 -15.6 -62.8 115.9 16.1 45.2 3.6 25 242 A G T > S+ 0 0 20 293,-2.6 3,-1.7 -2,-0.3 -1,-0.3 0.495 91.4 130.8 74.3 6.3 17.6 42.2 5.5 26 243 A V T < S+ 0 0 45 -3,-1.5 294,-0.2 1,-0.3 -2,-0.1 0.727 78.6 41.6 -67.2 -18.8 20.6 44.2 6.8 27 244 A A T > S+ 0 0 3 292,-2.7 3,-2.4 -4,-0.4 -1,-0.3 0.119 79.6 157.3-113.5 20.0 19.9 42.9 10.3 28 245 A K T < S- 0 0 132 -3,-1.7 3,-0.1 291,-0.4 292,-0.1 -0.223 77.4 -7.8 -49.2 123.3 19.1 39.3 9.5 29 246 A K T 3 S+ 0 0 121 1,-0.2 -1,-0.3 291,-0.1 2,-0.3 0.609 99.8 136.8 60.3 18.4 19.8 37.1 12.5 30 247 A K < - 0 0 53 -3,-2.4 -1,-0.2 158,-0.1 221,-0.1 -0.650 64.8 -93.8 -87.2 150.1 21.3 39.9 14.5 31 248 A N - 0 0 20 219,-0.4 221,-2.7 -2,-0.3 2,-0.5 -0.350 37.2-150.0 -60.5 144.1 20.4 40.4 18.2 32 249 A I E -ab 190 252A 5 157,-2.7 159,-2.9 219,-0.2 2,-0.5 -0.988 10.5-170.0-122.3 121.1 17.6 42.9 18.8 33 250 A I E -ab 191 253A 0 219,-3.1 221,-2.8 -2,-0.5 2,-0.5 -0.961 3.2-167.2-114.6 126.1 17.5 44.9 22.0 34 251 A K E -ab 192 254A 0 157,-3.0 159,-2.8 -2,-0.5 2,-0.6 -0.964 3.3-162.6-122.0 115.4 14.3 46.8 22.7 35 252 A I E -ab 193 255A 0 219,-3.3 221,-2.0 -2,-0.5 2,-0.4 -0.899 4.2-155.2-111.7 114.0 14.5 49.4 25.5 36 253 A H E -ab 194 256A 0 157,-2.8 159,-0.7 -2,-0.6 2,-0.7 -0.723 1.5-156.6 -88.6 130.0 11.2 50.7 26.9 37 254 A L E > - b 0 257A 0 219,-2.9 221,-1.7 -2,-0.4 3,-1.5 -0.902 23.4-131.1-107.9 102.9 11.2 54.1 28.6 38 255 A E T 3 S- 0 0 4 -2,-0.7 158,-0.1 1,-0.3 223,-0.1 -0.287 79.2 -14.4 -57.2 129.3 8.3 54.2 31.0 39 256 A S T 3 S+ 0 0 5 1,-0.2 2,-0.5 221,-0.1 222,-0.4 0.674 92.3 162.7 56.6 27.3 6.1 57.3 30.7 40 257 A F < - 0 0 0 -3,-1.5 2,-0.4 220,-0.2 -1,-0.2 -0.673 18.8-174.3 -91.5 124.4 8.7 59.1 28.6 41 258 A Q > - 0 0 1 -2,-0.5 3,-1.8 1,-0.1 248,-0.3 -0.927 28.9-130.9-115.2 140.0 7.7 62.2 26.5 42 259 A T G > S+ 0 0 16 246,-2.0 3,-1.6 -2,-0.4 247,-0.1 0.539 93.3 88.9 -73.8 -2.7 10.1 63.9 24.2 43 260 A F G 3 S+ 0 0 26 245,-0.4 -1,-0.3 243,-0.3 246,-0.1 0.765 84.1 63.9 -58.1 -20.5 9.4 67.3 25.6 44 261 A L G X S+ 0 0 0 -3,-1.8 3,-2.0 2,-0.1 11,-0.5 0.758 76.5 105.6 -68.9 -27.2 12.2 66.3 27.9 45 262 A I T < S- 0 0 18 -3,-1.6 3,-0.1 1,-0.3 14,-0.0 -0.422 100.2 -3.8 -66.6 123.9 14.7 66.1 25.0 46 263 A N T 3 S+ 0 0 120 1,-0.3 2,-0.3 9,-0.2 -1,-0.3 0.425 100.3 141.7 70.8 5.3 17.0 69.2 25.2 47 264 A K < - 0 0 52 -3,-2.0 7,-2.4 8,-0.0 8,-0.4 -0.572 35.4-159.2 -79.1 135.6 15.0 70.5 28.2 48 265 A K E -H 53 0B 126 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.903 7.1-167.8-110.7 144.5 16.9 72.2 31.0 49 266 A V E > S-H 52 0B 11 3,-2.6 3,-1.9 -2,-0.4 163,-0.2 -0.994 81.4 -9.6-131.8 124.7 15.7 72.6 34.6 50 267 A N T 3 S- 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.848 132.0 -56.9 51.5 37.0 17.6 74.9 36.9 51 268 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.380 115.1 115.7 80.7 -2.9 20.3 75.0 34.1 52 269 A K E < S-H 49 0B 122 -3,-1.9 -3,-2.6 160,-0.1 2,-0.3 -0.830 70.8-117.9-101.8 136.1 20.8 71.2 34.1 53 270 A E E -H 48 0B 77 -2,-0.4 -5,-0.2 -5,-0.2 -8,-0.1 -0.546 19.6-152.4 -66.1 125.5 19.9 69.0 31.1 54 271 A V S S+ 0 0 0 -7,-2.4 178,-0.2 -2,-0.3 -1,-0.2 0.946 89.4 18.7 -65.3 -46.1 17.2 66.6 32.3 55 272 A T S > S+ 0 0 0 -11,-0.5 4,-2.4 -8,-0.4 -9,-0.2 -0.582 70.7 164.4-127.6 67.1 18.2 63.8 29.9 56 273 A P H > S+ 0 0 34 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.837 76.4 49.1 -61.6 -34.2 21.7 64.5 28.7 57 274 A F H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.958 113.4 45.1 -70.2 -49.2 22.4 61.0 27.2 58 275 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 108.4 59.8 -61.0 -31.8 19.1 60.9 25.3 59 276 A N H X S+ 0 0 8 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.923 105.5 47.9 -60.0 -43.0 19.9 64.4 24.1 60 277 A K H ><>S+ 0 0 117 -4,-1.7 3,-1.1 1,-0.2 5,-0.6 0.933 112.3 48.1 -63.1 -45.7 23.1 63.1 22.6 61 278 A L H ><5S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.2 5,-0.4 0.886 107.3 57.8 -60.9 -36.7 21.2 60.2 20.9 62 279 A S H 3<5S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.608 89.5 73.0 -72.7 -13.0 18.6 62.7 19.6 63 280 A S T <<5S- 0 0 44 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.680 101.6-129.4 -70.4 -19.4 21.3 64.7 17.8 64 281 A G T < 5S+ 0 0 10 -3,-1.4 3,-0.3 -4,-0.3 236,-0.2 0.433 86.9 99.6 82.2 1.5 21.5 61.9 15.2 65 282 A K < + 0 0 165 -5,-0.6 -4,-0.1 1,-0.2 -3,-0.1 0.328 64.1 70.8-100.9 5.2 25.3 61.9 15.7 66 283 A E S S- 0 0 84 -5,-0.4 -1,-0.2 2,-0.3 3,-0.1 -0.069 117.1 -91.9-118.0 31.7 25.5 58.9 18.0 67 284 A Q S S+ 0 0 96 -3,-0.3 228,-0.5 1,-0.2 2,-0.4 0.301 95.3 109.2 78.2 -6.8 24.6 56.0 15.6 68 285 A F - 0 0 0 -7,-0.2 233,-1.9 226,-0.2 2,-0.6 -0.797 64.7-137.4 -98.7 141.7 20.9 56.2 16.4 69 286 A T E -Cd 293 301A 12 224,-2.9 224,-2.0 -2,-0.4 2,-0.4 -0.900 25.6-154.1 -91.5 120.2 18.2 57.4 14.0 70 287 A Y E -Cd 292 302A 17 231,-2.6 233,-2.8 -2,-0.6 222,-0.2 -0.832 10.3-157.6-100.6 133.2 15.9 59.6 16.1 71 288 A F E > -C 291 0A 0 220,-2.8 220,-0.7 -2,-0.4 3,-0.6 -0.913 9.3-177.9-108.2 98.1 12.2 60.1 15.1 72 289 A P T 3 S+ 0 0 25 0, 0.0 232,-0.1 0, 0.0 -1,-0.1 0.586 80.4 55.8 -73.4 -10.5 11.1 63.4 16.7 73 290 A N T 3 S+ 0 0 20 230,-0.4 234,-2.1 232,-0.4 2,-0.5 -0.358 78.3 128.5-115.0 50.2 7.5 63.0 15.3 74 291 A F E < -i 307 0C 0 -3,-0.6 215,-2.1 232,-0.2 216,-1.6 -0.930 37.9-165.1-117.9 126.2 6.8 59.6 16.8 75 292 A F E -iJ 308 288C 0 232,-2.6 234,-1.3 -2,-0.5 213,-0.2 -0.884 20.1-131.5-121.1 136.8 3.6 58.9 18.8 76 293 A H - 0 0 8 211,-1.1 183,-0.1 -2,-0.4 182,-0.1 -0.433 13.8-159.2 -68.1 159.1 2.3 56.3 21.1 77 294 A Q + 0 0 3 181,-0.2 19,-0.4 -2,-0.1 -1,-0.1 -0.121 40.1 140.5-134.3 34.0 -1.2 55.2 20.3 78 295 A T - 0 0 16 180,-0.2 268,-0.4 1,-0.1 2,-0.1 -0.227 28.1-174.9 -84.5 167.0 -2.3 53.8 23.6 79 296 A G > - 0 0 20 3,-0.2 3,-1.7 267,-0.1 6,-0.1 -0.187 63.7 -30.9-128.9-134.4 -5.5 53.9 25.6 80 297 A Q T 3 S+ 0 0 125 17,-0.4 21,-0.2 20,-0.3 3,-0.1 0.658 125.9 68.2 -72.4 -15.3 -6.5 52.7 29.1 81 298 A G T > S+ 0 0 7 19,-0.5 3,-1.6 16,-0.3 4,-0.5 0.573 76.7 176.7 -77.7 -10.5 -4.0 49.8 29.0 82 299 A K T <> + 0 0 81 -3,-1.7 4,-2.0 1,-0.3 3,-0.4 -0.137 69.1 13.9 48.8-117.6 -1.1 52.3 29.1 83 300 A T H 3> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.902 132.3 50.4 -54.0 -46.7 2.2 50.4 29.3 84 301 A S H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.836 107.1 54.7 -64.9 -32.9 0.5 47.1 28.3 85 302 A D H > S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.2 0.920 108.0 49.8 -63.2 -43.7 -1.2 48.8 25.3 86 303 A S H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.948 111.7 47.8 -59.7 -46.9 2.2 50.0 24.1 87 304 A E H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.919 111.2 52.1 -57.6 -45.7 3.6 46.4 24.5 88 305 A F H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 6,-0.3 0.935 114.6 40.9 -55.0 -51.2 0.6 45.0 22.6 89 306 A T H >X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 3,-0.7 0.891 110.9 56.7 -68.6 -42.4 1.0 47.4 19.7 90 307 A M H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 116.5 35.5 -60.3 -35.5 4.8 47.1 19.5 91 308 A D H 3< S+ 0 0 7 -4,-1.9 23,-3.0 -5,-0.2 -1,-0.2 0.435 131.5 26.4 -99.9 0.7 4.7 43.3 19.1 92 309 A N H << S- 0 0 6 -3,-0.7 -3,-0.2 -4,-0.7 -2,-0.2 0.553 85.2-128.2-135.9 -16.5 1.5 43.0 17.0 93 310 A S S < S+ 0 0 0 -4,-2.7 237,-2.4 1,-0.3 2,-0.3 0.895 74.0 118.0 56.3 40.5 0.9 46.2 14.9 94 311 A L - 0 0 0 -6,-0.3 -1,-0.3 235,-0.2 -2,-0.2 -0.907 66.5-114.0-126.4 155.6 -2.7 46.2 16.4 95 312 A Y - 0 0 2 -2,-0.3 301,-0.1 293,-0.2 -17,-0.1 -0.540 26.9-118.6 -81.8 154.3 -4.4 48.8 18.5 96 313 A G - 0 0 2 -19,-0.4 -1,-0.1 -2,-0.2 5,-0.1 -0.077 50.4 -72.2 -67.8-172.0 -5.4 48.2 22.1 97 314 A L - 0 0 8 3,-0.3 -17,-0.4 1,-0.1 -16,-0.3 -0.457 32.9-120.4 -85.4 158.5 -9.1 48.4 23.0 98 315 A P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.820 102.5 22.1 -68.4 -28.6 -11.1 51.7 23.2 99 316 A Q S S+ 0 0 151 -20,-0.1 -2,-0.0 -19,-0.0 -20,-0.0 -0.996 117.9 2.1-138.2 143.7 -11.8 50.9 26.9 100 317 A G S S- 0 0 26 -2,-0.3 2,-0.5 -3,-0.1 -19,-0.5 -0.184 94.6 -52.6 75.6-171.3 -10.0 48.6 29.3 101 318 A S > - 0 0 13 -21,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.908 27.5-155.0-113.3 121.2 -6.8 46.6 28.7 102 319 A A H > S+ 0 0 0 -2,-0.5 4,-2.8 1,-0.2 -1,-0.1 0.871 100.4 54.7 -56.2 -41.0 -6.3 44.2 25.8 103 320 A F H 4 S+ 0 0 1 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.929 114.9 39.2 -57.3 -45.8 -3.7 42.4 27.9 104 321 A S H 4 S+ 0 0 62 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.839 127.9 31.6 -74.2 -35.7 -6.2 41.9 30.8 105 322 A L H < S+ 0 0 109 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.736 128.2 32.9 -97.1 -28.0 -9.3 41.2 28.6 106 323 A K S >< S+ 0 0 40 -4,-2.8 3,-1.4 -5,-0.3 -2,-0.1 -0.078 75.1 125.2-123.4 29.3 -7.9 39.4 25.5 107 324 A G T 3 S+ 0 0 1 -4,-0.3 38,-0.3 1,-0.3 -1,-0.1 0.676 75.6 48.1 -67.4 -20.7 -5.0 37.5 27.1 108 325 A D T 3 S+ 0 0 98 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.234 86.3 118.3-106.1 12.2 -6.1 34.1 25.8 109 326 A N S < S- 0 0 13 -3,-1.4 2,-0.4 1,-0.1 287,-0.1 -0.283 73.7-102.6 -64.3 160.0 -6.7 35.3 22.2 110 327 A T - 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