==== 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 2W5T . 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) . 17497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.0 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 . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.4 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 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 82 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.5 -16.4 34.1 11.8 2 219 A E H > + 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.880 360.0 54.1 -59.8 -35.8 -13.9 33.1 9.1 3 220 A D H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 104.0 54.3 -64.7 -38.6 -15.6 35.7 6.9 4 221 A D H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.901 109.0 48.4 -60.3 -43.5 -15.0 38.3 9.6 5 222 A L H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.929 108.7 54.3 -59.8 -46.8 -11.3 37.4 9.5 6 223 A T H X S+ 0 0 52 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.901 104.7 54.1 -56.0 -42.2 -11.4 37.7 5.7 7 224 A K H X S+ 0 0 119 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.8 44.3 -59.0 -43.9 -12.8 41.2 5.9 8 225 A V H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.946 112.8 50.5 -68.7 -47.2 -10.0 42.4 8.1 9 226 A L H < S+ 0 0 19 -4,-2.8 4,-0.5 1,-0.2 3,-0.4 0.936 111.9 47.9 -54.2 -49.6 -7.2 40.7 6.1 10 227 A N H >< S+ 0 0 106 -4,-2.7 3,-1.3 1,-0.2 4,-0.5 0.910 108.5 55.5 -58.6 -41.1 -8.6 42.2 2.9 11 228 A Y H 3< S+ 0 0 47 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.827 104.0 54.6 -60.5 -33.8 -8.7 45.6 4.6 12 229 A T T 3< S+ 0 0 2 -4,-1.7 4,-0.3 -3,-0.4 -1,-0.2 0.554 91.4 78.1 -79.8 -6.2 -5.0 45.5 5.6 13 230 A K S X S+ 0 0 64 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.2 0.892 79.0 61.7 -73.3 -43.7 -3.8 44.9 2.0 14 231 A Q T 3 S+ 0 0 192 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.843 102.3 52.2 -57.9 -37.7 -3.9 48.3 0.3 15 232 A R T 3 S+ 0 0 36 -4,-0.3 -1,-0.3 -3,-0.1 325,-0.2 0.592 78.5 125.6 -75.1 -12.4 -1.4 49.9 2.7 16 233 A Q < - 0 0 80 -3,-1.7 2,-0.3 -4,-0.3 316,-0.1 -0.183 42.8-163.6 -55.8 137.7 1.3 47.2 2.3 17 234 A T - 0 0 24 323,-0.0 316,-0.1 320,-0.0 -1,-0.1 -0.872 18.7-113.4-122.5 158.1 4.6 48.7 1.3 18 235 A E - 0 0 159 -2,-0.3 320,-0.4 1,-0.1 319,-0.3 -0.682 41.0-102.1 -86.4 141.6 7.9 47.3 -0.2 19 236 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 317,-0.0 -0.190 35.7-106.4 -57.1 151.0 11.0 47.3 1.9 20 237 A N >> - 0 0 31 1,-0.1 3,-2.3 316,-0.0 4,-2.1 -0.732 24.5-138.5 -77.1 120.5 13.6 50.0 1.2 21 238 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 315,-0.0 0.750 102.9 63.9 -56.8 -22.0 16.5 48.2 -0.5 22 239 A E T 34 S+ 0 0 107 1,-0.2 -2,-0.0 313,-0.1 0, 0.0 0.768 119.1 24.2 -64.3 -27.4 18.9 50.2 1.6 23 240 A Y T X4 S+ 0 0 32 -3,-2.3 3,-1.3 312,-0.1 4,-0.4 0.552 87.6 122.8-118.8 -15.7 17.5 48.5 4.7 24 241 A Y T 3< S- 0 0 113 -4,-2.1 295,-0.2 1,-0.3 294,-0.1 -0.358 94.1 -16.3 -63.2 115.8 16.0 45.2 3.5 25 242 A G T > S+ 0 0 21 293,-2.5 3,-1.9 -2,-0.3 -1,-0.3 0.454 92.2 130.0 75.2 3.4 17.5 42.2 5.4 26 243 A V T < S+ 0 0 47 -3,-1.3 294,-0.2 1,-0.3 -2,-0.1 0.712 77.8 42.5 -64.8 -20.0 20.5 44.2 6.7 27 244 A A T > S+ 0 0 2 292,-2.7 3,-2.3 -4,-0.4 -1,-0.3 0.169 80.1 156.7-109.8 15.4 19.8 43.0 10.2 28 245 A K T < S- 0 0 131 -3,-1.9 3,-0.1 291,-0.5 293,-0.1 -0.171 76.6 -9.1 -47.4 124.9 19.1 39.3 9.3 29 246 A K T 3 S+ 0 0 125 1,-0.2 2,-0.3 291,-0.1 -1,-0.3 0.607 99.6 136.0 57.8 18.4 19.8 37.1 12.3 30 247 A K < - 0 0 56 -3,-2.3 -1,-0.2 158,-0.1 221,-0.1 -0.690 65.5 -94.2 -87.4 147.8 21.4 39.9 14.4 31 248 A N - 0 0 21 219,-0.3 221,-2.6 -2,-0.3 2,-0.5 -0.304 37.9-150.6 -57.7 142.6 20.4 40.3 18.1 32 249 A I E -ab 190 252A 5 157,-2.7 159,-2.9 219,-0.2 2,-0.5 -0.990 9.7-168.3-122.2 123.8 17.6 42.8 18.6 33 250 A I E -ab 191 253A 0 219,-3.2 221,-2.9 -2,-0.5 2,-0.5 -0.958 2.2-166.3-115.1 129.0 17.5 44.8 21.9 34 251 A K E -ab 192 254A 1 157,-3.1 159,-2.7 -2,-0.5 2,-0.6 -0.972 3.4-162.0-123.1 117.7 14.3 46.7 22.6 35 252 A I E -ab 193 255A 0 219,-3.3 221,-2.1 -2,-0.5 2,-0.4 -0.912 4.2-154.7-114.0 113.9 14.4 49.3 25.4 36 253 A H E -ab 194 256A 0 157,-2.7 159,-0.8 -2,-0.6 2,-0.7 -0.717 1.1-157.3 -87.7 126.7 11.2 50.6 27.0 37 254 A L E > - b 0 257A 0 219,-2.9 221,-1.7 -2,-0.4 3,-1.6 -0.901 22.8-129.9-106.7 102.2 11.2 54.0 28.6 38 255 A E T 3 S- 0 0 3 -2,-0.7 158,-0.1 1,-0.3 223,-0.1 -0.263 80.0 -15.7 -53.8 127.5 8.3 54.2 31.1 39 256 A S T 3 S+ 0 0 5 1,-0.2 2,-0.5 221,-0.2 222,-0.4 0.650 91.0 165.2 55.4 26.3 6.1 57.3 30.7 40 257 A F < - 0 0 0 -3,-1.6 2,-0.4 220,-0.2 -1,-0.2 -0.611 16.9-174.7 -86.9 121.5 8.7 59.1 28.5 41 258 A Q > - 0 0 1 -2,-0.5 3,-1.9 1,-0.1 248,-0.3 -0.928 28.4-132.0-113.4 137.6 7.7 62.1 26.5 42 259 A T G > S+ 0 0 14 246,-1.8 3,-1.6 -2,-0.4 247,-0.1 0.524 93.7 87.8 -73.4 -1.4 10.1 63.8 24.1 43 260 A F G 3 S+ 0 0 27 245,-0.4 -1,-0.3 243,-0.3 246,-0.1 0.777 84.0 64.5 -59.6 -21.7 9.3 67.3 25.5 44 261 A L G X S+ 0 0 0 -3,-1.9 3,-2.0 2,-0.1 11,-0.5 0.724 76.1 105.9 -67.0 -25.4 12.2 66.2 27.8 45 262 A I T < S- 0 0 18 -3,-1.6 3,-0.1 1,-0.3 14,-0.0 -0.474 100.4 -4.3 -70.9 124.7 14.7 66.1 24.9 46 263 A N T 3 S+ 0 0 118 9,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.455 99.8 141.9 69.2 6.0 17.0 69.1 25.2 47 264 A K < - 0 0 52 -3,-2.0 7,-2.4 8,-0.1 8,-0.4 -0.608 34.4-160.6 -77.6 134.5 15.0 70.5 28.2 48 265 A K E -H 53 0B 125 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.894 6.8-167.8-110.7 147.3 16.9 72.1 31.0 49 266 A V E > S-H 52 0B 11 3,-2.5 3,-1.8 -2,-0.4 163,-0.2 -0.991 80.1 -8.7-134.3 125.6 15.7 72.7 34.5 50 267 A N T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.874 132.5 -56.3 50.3 40.4 17.6 75.0 36.9 51 268 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.377 115.3 114.6 79.6 -2.7 20.3 75.0 34.1 52 269 A K E < S-H 49 0B 123 -3,-1.8 -3,-2.5 160,-0.1 2,-0.3 -0.843 71.1-119.1-105.6 135.4 20.7 71.2 34.1 53 270 A E E -H 48 0B 76 -2,-0.4 -5,-0.2 -5,-0.2 -8,-0.1 -0.577 19.7-152.9 -65.6 126.4 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 0.942 89.6 19.8 -68.1 -44.2 17.2 66.6 32.4 55 272 A T S > S+ 0 0 0 -11,-0.5 4,-2.2 -8,-0.4 -9,-0.3 -0.587 70.8 164.1-127.3 67.9 18.1 63.8 29.9 56 273 A P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.822 76.0 48.8 -61.1 -34.4 21.7 64.5 28.7 57 274 A F H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.954 113.1 45.4 -71.2 -50.4 22.3 61.0 27.2 58 275 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 108.1 60.4 -60.7 -30.3 19.1 60.8 25.3 59 276 A N H X S+ 0 0 8 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.927 105.5 47.2 -59.4 -44.9 19.9 64.4 24.1 60 277 A K H ><>S+ 0 0 108 -4,-1.7 3,-1.2 1,-0.2 5,-0.6 0.925 112.6 48.6 -60.4 -46.6 23.1 63.0 22.5 61 278 A L H ><5S+ 0 0 4 -4,-2.3 3,-1.3 1,-0.2 5,-0.4 0.886 107.4 56.7 -61.7 -36.3 21.2 60.1 20.9 62 279 A S H 3<5S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.579 90.3 73.5 -73.8 -10.4 18.5 62.6 19.6 63 280 A S T <<5S- 0 0 46 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.687 100.8-129.8 -72.1 -20.0 21.2 64.6 17.8 64 281 A G T < 5S+ 0 0 11 -3,-1.3 3,-0.3 -4,-0.4 236,-0.2 0.417 87.2 99.1 81.1 0.6 21.5 61.9 15.2 65 282 A K < + 0 0 169 -5,-0.6 -4,-0.1 1,-0.2 -3,-0.1 0.288 65.3 71.1-100.0 8.0 25.3 61.9 15.6 66 283 A E S S- 0 0 85 2,-0.4 -1,-0.2 -5,-0.4 3,-0.1 -0.048 116.7 -91.6-121.1 33.3 25.4 58.8 18.0 67 284 A Q S S+ 0 0 94 -3,-0.3 228,-0.5 1,-0.2 2,-0.4 0.284 95.9 107.5 79.7 -10.3 24.6 55.9 15.6 68 285 A F E -C 294 0A 0 -7,-0.2 233,-1.9 226,-0.2 2,-0.6 -0.814 65.0-137.6 -99.4 141.9 20.8 56.1 16.4 69 286 A T E -Cd 293 301A 12 224,-2.7 224,-2.1 -2,-0.4 2,-0.4 -0.889 25.1-153.9 -92.0 120.2 18.2 57.4 14.0 70 287 A Y E -Cd 292 302A 18 231,-2.6 233,-2.7 -2,-0.6 222,-0.2 -0.840 10.1-157.4-100.0 133.2 15.8 59.5 16.0 71 288 A F E > -C 291 0A 0 220,-2.6 220,-0.7 -2,-0.4 3,-0.6 -0.916 8.9-177.0-108.7 98.6 12.1 60.0 15.1 72 289 A P T 3 S+ 0 0 25 0, 0.0 232,-0.1 0, 0.0 -1,-0.1 0.560 80.6 54.9 -74.3 -9.2 11.0 63.3 16.7 73 290 A N T 3 S+ 0 0 20 230,-0.4 234,-1.9 232,-0.4 2,-0.5 -0.327 78.6 128.1-116.9 48.4 7.4 62.9 15.4 74 291 A F E < -i 307 0C 0 -3,-0.6 215,-2.0 232,-0.2 216,-1.6 -0.927 38.0-164.2-117.3 129.0 6.7 59.5 16.8 75 292 A F E -iJ 308 288C 0 232,-2.4 234,-1.4 -2,-0.5 213,-0.2 -0.914 19.7-131.9-122.9 133.4 3.6 58.7 18.9 76 293 A H - 0 0 9 211,-0.9 183,-0.1 -2,-0.4 182,-0.1 -0.353 14.2-157.4 -63.1 161.4 2.3 56.1 21.2 77 294 A Q + 0 0 5 181,-0.2 19,-0.4 268,-0.1 -1,-0.1 -0.142 41.1 140.3-136.4 33.9 -1.3 55.0 20.4 78 295 A T - 0 0 14 180,-0.2 268,-0.4 1,-0.1 2,-0.1 -0.228 27.8-177.5 -84.7 170.0 -2.3 53.6 23.8 79 296 A G > - 0 0 18 3,-0.2 3,-1.8 267,-0.1 6,-0.2 -0.268 63.5 -29.3-134.4-135.6 -5.4 53.6 26.0 80 297 A Q T 3 S+ 0 0 117 17,-0.3 21,-0.2 1,-0.3 4,-0.1 0.617 123.1 69.8 -69.3 -12.9 -6.4 52.3 29.4 81 298 A G T > S- 0 0 0 19,-0.4 3,-1.7 16,-0.2 4,-0.4 0.528 76.2-178.3 -82.0 -7.0 -3.9 49.4 29.3 82 299 A K T X> S+ 0 0 62 -3,-1.8 4,-2.0 1,-0.3 3,-0.5 -0.153 71.2 10.1 48.4-119.6 -0.9 51.9 29.5 83 300 A T H 3> S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.898 132.2 54.8 -56.1 -43.0 2.4 49.8 29.3 84 301 A S H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.855 106.4 51.3 -61.1 -35.8 0.4 46.7 28.4 85 302 A D H <> S+ 0 0 0 -3,-0.5 4,-2.6 -4,-0.4 5,-0.2 0.933 110.3 48.8 -65.1 -46.3 -1.2 48.6 25.4 86 303 A S H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.954 112.9 47.7 -58.1 -49.2 2.2 49.7 24.2 87 304 A E H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.908 110.5 52.6 -55.5 -45.6 3.6 46.2 24.5 88 305 A F H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 6,-0.3 0.935 115.1 40.3 -56.7 -48.6 0.5 44.8 22.6 89 306 A T H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.8 0.908 111.4 56.0 -70.4 -43.6 1.0 47.2 19.7 90 307 A M H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.8 35.5 -58.6 -35.7 4.8 46.9 19.6 91 308 A D H 3< S+ 0 0 8 -4,-1.9 23,-2.7 -5,-0.2 -1,-0.2 0.397 131.7 26.2-101.5 2.0 4.7 43.2 19.2 92 309 A N H << S- 0 0 5 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.2 0.534 85.2-128.5-136.1 -16.2 1.5 42.8 17.0 93 310 A S S < S+ 0 0 0 -4,-2.7 237,-2.3 1,-0.3 2,-0.3 0.908 74.0 118.4 57.8 38.0 0.8 46.0 15.0 94 311 A L - 0 0 0 -6,-0.3 -1,-0.3 235,-0.2 -2,-0.2 -0.912 66.7-114.0-122.3 157.7 -2.7 45.9 16.4 95 312 A Y - 0 0 1 -2,-0.3 -17,-0.1 293,-0.2 -9,-0.0 -0.503 27.3-118.8 -81.8 155.5 -4.4 48.6 18.6 96 313 A G - 0 0 2 -19,-0.4 -1,-0.1 1,-0.2 5,-0.1 -0.111 49.8 -73.1 -71.3-170.1 -5.4 47.9 22.2 97 314 A L - 0 0 7 3,-0.3 -17,-0.3 1,-0.1 -16,-0.2 -0.456 33.4-119.2 -86.1 159.1 -9.1 48.1 23.2 98 315 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.822 102.3 20.9 -68.6 -28.1 -11.0 51.4 23.5 99 316 A Q S S+ 0 0 147 -20,-0.1 2,-0.0 -19,-0.0 -2,-0.0 -0.996 118.1 4.1-138.1 143.5 -11.7 50.6 27.1 100 317 A G S S- 0 0 25 -2,-0.3 2,-0.5 -3,-0.1 -19,-0.4 -0.224 94.9 -53.4 78.5-172.4 -9.9 48.3 29.5 101 318 A S > - 0 0 7 -21,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.916 26.8-155.3-113.4 119.4 -6.7 46.3 28.8 102 319 A A H > S+ 0 0 0 -2,-0.5 4,-2.8 1,-0.2 -1,-0.1 0.874 100.8 55.0 -53.6 -41.3 -6.2 43.9 25.9 103 320 A F H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.944 114.5 39.0 -57.2 -46.3 -3.6 42.1 28.0 104 321 A S H 4 S+ 0 0 60 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.843 127.6 32.4 -74.4 -34.5 -6.1 41.5 30.8 105 322 A L H < S+ 0 0 109 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.712 128.5 31.6 -97.4 -28.4 -9.2 40.8 28.7 106 323 A K S >< S+ 0 0 42 -4,-2.8 3,-1.7 -5,-0.3 -2,-0.1 -0.049 74.5 127.4-123.1 29.4 -7.8 39.0 25.6 107 324 A G T 3 S+ 0 0 1 -4,-0.4 38,-0.3 1,-0.3 -1,-0.1 0.700 76.6 45.5 -66.1 -20.4 -4.8 37.2 27.1 108 325 A D T 3 S+ 0 0 97 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.202 85.4 119.0-112.2 18.6 -5.8 33.8 25.7 109 326 A N S < S- 0 0 14 -3,-1.7 2,-0.4 1,-0.1 287,-0.1 -0.316 74.7 -99.3 -64.0 162.6 -6.7 35.0 22.2 110 327 A T - 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