==== 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 2W5R . 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) . 17482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 65.6 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 . 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 . 57 13.4 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 2 0 2 2 1 0 1 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 83 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -53.2 -40.1 23.0 -11.8 2 219 A E H > + 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.900 360.0 53.4 -53.9 -41.1 -37.6 24.1 -9.0 3 220 A D H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 104.0 55.9 -64.3 -33.9 -39.3 21.5 -6.8 4 221 A D H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.885 107.7 48.0 -65.1 -40.8 -38.6 18.9 -9.5 5 222 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.916 108.4 55.4 -62.6 -45.0 -34.9 19.7 -9.4 6 223 A T H X S+ 0 0 56 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.920 104.2 53.9 -55.5 -44.4 -35.0 19.5 -5.6 7 224 A K H X S+ 0 0 120 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.887 111.2 45.5 -57.2 -40.8 -36.4 16.0 -5.8 8 225 A V H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.950 112.4 50.1 -70.3 -46.3 -33.5 14.8 -8.1 9 226 A L H X S+ 0 0 21 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.929 111.5 48.2 -56.1 -49.8 -30.8 16.5 -6.0 10 227 A N H >X S+ 0 0 109 -4,-2.7 3,-0.7 1,-0.2 4,-0.5 0.890 110.7 53.0 -56.8 -41.6 -32.1 14.9 -2.7 11 228 A Y H >< S+ 0 0 44 -4,-1.7 3,-0.5 -5,-0.3 4,-0.3 0.865 106.0 52.0 -62.1 -40.3 -32.3 11.5 -4.5 12 229 A T H 3< S+ 0 0 2 -4,-2.0 4,-0.3 1,-0.2 3,-0.2 0.578 93.9 77.7 -78.6 -8.3 -28.6 11.7 -5.7 13 230 A K H X< S+ 0 0 65 -3,-0.7 3,-1.4 -4,-0.7 -1,-0.2 0.868 79.9 62.0 -68.3 -43.0 -27.2 12.4 -2.2 14 231 A Q T << S+ 0 0 189 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.1 0.814 101.1 52.1 -59.4 -34.9 -27.3 9.0 -0.5 15 232 A R T 3 S+ 0 0 37 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.592 78.8 126.7 -77.9 -11.6 -24.9 7.3 -2.9 16 233 A Q < - 0 0 80 -3,-1.4 2,-0.3 -4,-0.3 316,-0.1 -0.165 43.9-159.3 -56.6 138.8 -22.2 10.0 -2.5 17 234 A T - 0 0 24 323,-0.0 316,-0.1 320,-0.0 -1,-0.1 -0.893 16.7-117.2-122.9 149.2 -18.8 8.6 -1.6 18 235 A E - 0 0 165 -2,-0.3 320,-0.3 1,-0.1 319,-0.3 -0.624 42.5-101.2 -79.0 142.6 -15.7 10.0 0.0 19 236 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 317,-0.1 -0.209 34.3-107.6 -58.0 149.4 -12.5 9.9 -2.1 20 237 A N >> - 0 0 25 1,-0.1 4,-2.1 317,-0.0 3,-2.1 -0.723 23.9-138.5 -73.3 120.7 -9.9 7.2 -1.4 21 238 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 315,-0.0 0.791 102.5 62.9 -57.2 -24.5 -6.9 9.0 0.3 22 239 A E T 34 S+ 0 0 122 1,-0.2 -2,-0.0 313,-0.1 0, 0.0 0.787 120.0 23.8 -63.1 -27.6 -4.5 7.0 -1.9 23 240 A Y T X4 S+ 0 0 38 -3,-2.1 3,-1.2 312,-0.1 2,-0.4 0.507 88.2 121.7-119.0 -11.9 -6.1 8.6 -5.0 24 241 A Y T 3< S- 0 0 118 -4,-2.1 295,-0.2 1,-0.3 294,-0.1 -0.400 94.1 -15.7 -67.7 118.0 -7.5 11.9 -3.8 25 242 A G T > S+ 0 0 19 293,-2.4 3,-1.8 -2,-0.4 -1,-0.3 0.471 91.7 130.0 76.2 1.6 -6.0 14.9 -5.6 26 243 A V T < S+ 0 0 48 -3,-1.2 294,-0.2 1,-0.3 -2,-0.1 0.713 77.4 41.9 -64.8 -20.5 -3.0 12.9 -7.0 27 244 A A T > S+ 0 0 2 292,-2.7 3,-2.3 -4,-0.3 -1,-0.3 0.172 79.2 155.8-110.8 19.1 -3.7 14.2 -10.6 28 245 A K T < S- 0 0 117 -3,-1.8 3,-0.1 291,-0.4 293,-0.1 -0.190 76.8 -7.0 -50.5 124.2 -4.5 17.8 -9.7 29 246 A K T 3 S+ 0 0 124 1,-0.2 -1,-0.3 291,-0.1 2,-0.3 0.644 99.8 136.6 60.7 21.4 -3.8 20.1 -12.7 30 247 A K < - 0 0 51 -3,-2.3 -1,-0.2 158,-0.1 221,-0.1 -0.665 65.3 -94.1 -90.6 151.9 -2.3 17.2 -14.8 31 248 A N - 0 0 19 219,-0.5 221,-2.8 -2,-0.3 2,-0.5 -0.375 37.9-151.7 -63.0 142.9 -3.1 16.8 -18.4 32 249 A I E -ab 190 252A 4 157,-2.6 159,-2.9 219,-0.2 2,-0.5 -0.988 9.5-169.2-121.5 122.8 -6.0 14.3 -19.0 33 250 A I E -ab 191 253A 0 219,-2.9 221,-2.8 -2,-0.5 2,-0.5 -0.956 2.9-167.8-115.8 127.2 -6.2 12.4 -22.2 34 251 A K E -ab 192 254A 1 157,-3.1 159,-2.9 -2,-0.5 2,-0.6 -0.973 2.7-163.0-124.8 118.3 -9.4 10.5 -22.9 35 252 A I E -ab 193 255A 0 219,-3.2 221,-2.0 -2,-0.5 2,-0.4 -0.920 4.1-155.4-117.0 117.9 -9.4 7.9 -25.8 36 253 A H E -ab 194 256A 0 157,-2.9 159,-0.8 -2,-0.6 2,-0.7 -0.746 3.5-155.6 -92.8 125.2 -12.7 6.6 -27.2 37 254 A L E > - b 0 257A 0 219,-3.0 221,-1.8 -2,-0.4 3,-1.5 -0.904 23.2-128.7-103.4 105.6 -12.6 3.2 -28.9 38 255 A E T 3 S- 0 0 5 -2,-0.7 158,-0.1 1,-0.3 223,-0.1 -0.307 79.8 -15.9 -57.6 128.7 -15.4 3.1 -31.4 39 256 A S T 3 S+ 0 0 5 1,-0.2 2,-0.5 221,-0.2 222,-0.4 0.658 91.3 164.8 56.8 25.8 -17.7 -0.1 -31.0 40 257 A F < - 0 0 0 -3,-1.5 2,-0.4 220,-0.2 -1,-0.2 -0.641 17.6-173.7 -86.5 120.9 -15.0 -1.8 -28.9 41 258 A Q > - 0 0 1 -2,-0.5 3,-1.9 1,-0.1 248,-0.3 -0.911 28.0-132.4-110.6 137.2 -16.1 -4.9 -26.9 42 259 A T G > S+ 0 0 14 246,-1.9 3,-1.5 -2,-0.4 247,-0.1 0.531 94.0 87.5 -72.9 -1.1 -13.7 -6.6 -24.4 43 260 A F G 3 S+ 0 0 29 245,-0.4 -1,-0.3 243,-0.3 246,-0.1 0.773 83.3 65.0 -60.0 -22.4 -14.4 -10.1 -25.8 44 261 A L G X S+ 0 0 0 -3,-1.9 3,-1.9 2,-0.1 11,-0.5 0.751 76.0 106.3 -66.6 -26.5 -11.6 -9.0 -28.2 45 262 A I T < S- 0 0 19 -3,-1.5 3,-0.1 1,-0.3 14,-0.0 -0.448 100.0 -5.3 -67.1 124.2 -9.1 -9.0 -25.3 46 263 A N T 3 S+ 0 0 119 1,-0.2 2,-0.3 9,-0.2 -1,-0.3 0.449 100.1 141.6 67.8 8.2 -6.8 -12.0 -25.6 47 264 A K < - 0 0 51 -3,-1.9 7,-2.4 8,-0.0 8,-0.4 -0.619 35.4-159.2 -79.0 133.3 -8.8 -13.3 -28.5 48 265 A K E -H 53 0B 127 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.878 7.4-167.4-109.3 146.7 -6.9 -14.9 -31.4 49 266 A V E > S-H 52 0B 10 3,-2.7 3,-1.8 -2,-0.4 163,-0.2 -0.992 81.0 -9.1-133.0 124.7 -8.2 -15.4 -35.0 50 267 A N T 3 S- 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.862 131.9 -56.9 52.1 38.6 -6.2 -17.7 -37.3 51 268 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.440 115.6 113.8 78.9 1.1 -3.6 -17.8 -34.6 52 269 A K E < S-H 49 0B 127 -3,-1.8 -3,-2.7 160,-0.1 2,-0.4 -0.869 71.7-117.7-107.4 137.9 -3.1 -14.0 -34.5 53 270 A E E -H 48 0B 77 -2,-0.4 -5,-0.2 -5,-0.2 -8,-0.1 -0.593 19.3-151.7 -68.9 127.5 -3.9 -11.8 -31.5 54 271 A V S S+ 0 0 0 -7,-2.4 178,-0.2 -2,-0.4 -1,-0.2 0.932 90.0 19.7 -67.9 -42.3 -6.6 -9.4 -32.7 55 272 A T S > S+ 0 0 0 -11,-0.5 4,-2.4 -8,-0.4 -1,-0.2 -0.547 70.1 164.4-129.5 65.5 -5.6 -6.6 -30.3 56 273 A P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.814 76.5 49.1 -58.8 -36.4 -2.0 -7.2 -29.1 57 274 A F H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.955 113.9 44.3 -69.0 -51.4 -1.4 -3.7 -27.6 58 275 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.822 108.4 60.5 -61.1 -30.4 -4.7 -3.6 -25.7 59 276 A N H < S+ 0 0 8 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.940 106.6 46.0 -58.6 -45.9 -3.9 -7.2 -24.6 60 277 A K H ><>S+ 0 0 111 -4,-1.7 3,-1.5 1,-0.2 5,-0.5 0.939 112.2 49.9 -62.4 -47.2 -0.7 -5.9 -23.0 61 278 A L H ><5S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.3 5,-0.4 0.903 106.9 56.5 -56.8 -39.9 -2.5 -3.0 -21.3 62 279 A S T 3<5S+ 0 0 8 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.554 89.8 74.5 -72.1 -10.9 -5.2 -5.4 -20.0 63 280 A S T < 5S- 0 0 42 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.715 100.4-130.5 -69.0 -22.6 -2.4 -7.4 -18.2 64 281 A G T < 5S+ 0 0 10 -3,-1.5 3,-0.4 -4,-0.4 236,-0.2 0.362 86.8 99.4 83.6 -2.2 -2.2 -4.7 -15.6 65 282 A K < + 0 0 165 -5,-0.5 -4,-0.1 1,-0.2 -3,-0.1 0.295 64.7 71.2 -98.8 8.4 1.6 -4.7 -16.1 66 283 A E S S- 0 0 81 -5,-0.4 -1,-0.2 2,-0.4 3,-0.1 -0.083 117.2 -90.9-121.5 34.5 1.8 -1.7 -18.4 67 284 A Q S S+ 0 0 95 -3,-0.4 228,-0.5 1,-0.2 2,-0.4 0.300 96.5 107.3 78.6 -10.6 1.0 1.3 -16.1 68 285 A F - 0 0 0 -7,-0.2 233,-1.9 226,-0.2 2,-0.6 -0.820 64.8-138.2-100.1 140.8 -2.8 1.1 -16.8 69 286 A T E -Cd 293 301A 13 224,-2.8 224,-2.2 -2,-0.4 2,-0.4 -0.895 25.7-153.3 -91.7 120.4 -5.5 -0.2 -14.4 70 287 A Y E -Cd 292 302A 19 231,-2.6 233,-2.7 -2,-0.6 222,-0.2 -0.824 10.3-156.8 -99.5 133.3 -7.9 -2.4 -16.4 71 288 A F E > -C 291 0A 0 220,-2.7 220,-0.7 -2,-0.4 3,-0.6 -0.894 9.3-177.5-107.4 100.4 -11.5 -2.9 -15.4 72 289 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 232,-0.1 0.565 80.6 54.3 -75.9 -8.0 -12.7 -6.2 -17.0 73 290 A N T 3 S+ 0 0 21 230,-0.4 234,-2.0 232,-0.4 2,-0.4 -0.415 78.5 129.0-117.3 50.8 -16.3 -5.7 -15.7 74 291 A F E < -i 307 0C 0 -3,-0.6 215,-2.0 232,-0.2 216,-1.6 -0.941 37.5-164.5-118.2 127.7 -17.0 -2.3 -17.1 75 292 A F E -iJ 308 288C 0 232,-2.3 234,-1.3 -2,-0.4 213,-0.2 -0.915 19.7-131.9-121.6 134.8 -20.2 -1.6 -19.2 76 293 A H - 0 0 10 211,-1.0 183,-0.1 -2,-0.4 182,-0.1 -0.392 13.9-157.6 -62.9 159.1 -21.5 1.1 -21.5 77 294 A Q + 0 0 4 268,-0.1 19,-0.4 -2,-0.1 182,-0.1 -0.127 41.6 139.4-133.9 35.7 -25.0 2.2 -20.6 78 295 A T - 0 0 15 180,-0.2 268,-0.4 1,-0.1 2,-0.1 -0.205 27.6-179.7 -87.7 170.2 -26.0 3.7 -24.0 79 296 A G > - 0 0 21 3,-0.2 3,-1.8 21,-0.1 6,-0.2 -0.274 64.1 -26.5-135.4-132.3 -29.2 3.6 -26.2 80 297 A Q T 3 S+ 0 0 107 17,-0.4 21,-0.2 20,-0.3 4,-0.1 0.609 122.8 69.4 -72.2 -11.7 -30.1 5.1 -29.6 81 298 A G T > S- 0 0 0 19,-0.4 3,-1.9 16,-0.2 4,-0.3 0.550 76.9-177.2 -82.3 -6.9 -27.6 7.9 -29.4 82 299 A K T X> S+ 0 0 64 -3,-1.8 4,-2.0 1,-0.3 3,-0.6 -0.182 72.0 8.1 51.1-123.2 -24.7 5.4 -29.8 83 300 A A H 3> S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.879 132.7 56.5 -56.2 -38.0 -21.4 7.4 -29.5 84 301 A S H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.849 105.5 50.6 -63.3 -34.1 -23.3 10.5 -28.5 85 302 A D H <> S+ 0 0 1 -3,-0.6 4,-2.7 -4,-0.3 5,-0.2 0.924 110.5 49.2 -68.1 -45.0 -24.9 8.7 -25.6 86 303 A S H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.948 112.8 47.2 -57.3 -45.9 -21.5 7.5 -24.4 87 304 A E H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.914 110.8 52.9 -63.2 -42.6 -20.1 11.0 -24.7 88 305 A F H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 6,-0.3 0.944 114.9 40.0 -56.8 -50.0 -23.2 12.4 -22.8 89 306 A T H >X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 3,-0.8 0.917 111.7 56.1 -70.5 -42.3 -22.7 10.0 -19.9 90 307 A M H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 116.4 36.2 -58.6 -36.9 -18.9 10.3 -19.8 91 308 A D H 3< S+ 0 0 6 -4,-1.9 23,-2.9 -5,-0.2 -1,-0.2 0.412 131.9 25.3-100.3 2.6 -19.0 14.1 -19.4 92 309 A N H << S- 0 0 5 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.2 0.563 85.3-128.1-137.3 -16.7 -22.2 14.4 -17.2 93 310 A S S < S+ 0 0 0 -4,-2.8 237,-2.1 1,-0.3 2,-0.3 0.914 73.9 117.5 55.4 40.2 -22.8 11.2 -15.2 94 311 A L - 0 0 0 -6,-0.3 -1,-0.3 235,-0.2 -2,-0.2 -0.915 66.9-113.3-123.5 160.2 -26.4 11.2 -16.6 95 312 A Y - 0 0 1 -2,-0.3 -17,-0.1 293,-0.2 -9,-0.0 -0.541 27.1-119.0 -84.6 156.6 -28.1 8.7 -18.8 96 313 A G - 0 0 2 -19,-0.4 -1,-0.1 -2,-0.2 5,-0.1 -0.054 49.6 -72.2 -69.9-169.5 -29.1 9.3 -22.4 97 314 A L - 0 0 9 3,-0.3 -17,-0.4 1,-0.1 -16,-0.2 -0.476 33.0-121.2 -87.3 158.2 -32.8 9.1 -23.3 98 315 A P S S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 -18,-0.1 0.777 102.4 24.6 -70.9 -25.1 -34.8 5.9 -23.6 99 316 A Q S S- 0 0 131 -20,-0.1 -2,-0.0 -19,-0.0 -20,-0.0 -0.994 119.6 -4.8-135.5 138.4 -35.6 6.6 -27.3 100 317 A G S S- 0 0 22 -2,-0.4 2,-0.6 -3,-0.1 -19,-0.4 -0.192 94.4 -44.3 77.2-167.8 -33.6 8.8 -29.6 101 318 A S > - 0 0 6 -21,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.895 25.8-159.5-116.7 115.7 -30.6 11.0 -29.0 102 319 A A H > S+ 0 0 0 -2,-0.6 4,-2.6 1,-0.2 -1,-0.1 0.877 100.3 53.8 -52.3 -42.9 -30.0 13.3 -26.0 103 320 A F H 4 S+ 0 0 1 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.957 114.7 40.4 -55.9 -49.4 -27.3 15.1 -28.1 104 321 A S H 4 S+ 0 0 59 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.878 127.9 30.0 -67.6 -37.5 -29.9 15.7 -31.0 105 322 A L H < S+ 0 0 108 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.718 128.2 33.4 -98.8 -27.5 -32.9 16.5 -28.8 106 323 A K S >< S+ 0 0 43 -4,-2.6 3,-1.6 -5,-0.3 -2,-0.1 -0.022 73.5 124.4-124.0 27.4 -31.5 18.2 -25.7 107 324 A G T 3 S+ 0 0 1 -4,-0.5 38,-0.3 1,-0.3 -1,-0.1 0.650 77.1 47.3 -70.2 -17.0 -28.5 20.0 -27.1 108 325 A D T 3 S+ 0 0 93 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.202 84.7 117.1-111.8 19.1 -29.6 23.4 -25.7 109 326 A N S < S- 0 0 15 -3,-1.6 2,-0.4 1,-0.1 287,-0.1 -0.325 76.2-100.0 -61.6 162.5 -30.4 22.2 -22.3 110 327 A T - 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