==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-08 3EHG . COMPND 2 MOLECULE: SENSOR KINASE (YOCF PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.TRAJTENBERG,A.BUSCHIAZZO . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.2 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 . 1 0.8 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 2 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 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 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 1 243 A G 0 0 90 0, 0.0 2,-0.4 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 19.4 30.1 32.0 7.7 2 244 A I - 0 0 75 37,-0.2 40,-0.3 36,-0.1 2,-0.3 -0.895 360.0-129.5-109.8 130.3 27.5 31.8 10.4 3 245 A R >> - 0 0 130 -2,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.581 23.2-124.0 -69.2 143.1 24.9 29.0 10.5 4 246 A L H 3> S+ 0 0 2 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.871 111.2 56.7 -61.5 -35.2 21.4 30.4 11.0 5 247 A K H 3> S+ 0 0 115 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.871 109.9 47.3 -62.2 -34.8 20.8 28.3 14.1 6 248 A D H <> S+ 0 0 88 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.863 108.2 53.0 -74.3 -34.2 23.9 30.0 15.6 7 249 A E H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.869 103.1 59.5 -67.8 -34.7 22.9 33.4 14.6 8 250 A L H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.891 105.2 48.8 -57.3 -40.9 19.5 32.8 16.4 9 251 A I H X S+ 0 0 87 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.889 109.8 52.6 -65.4 -42.5 21.4 32.3 19.6 10 252 A N H X S+ 0 0 76 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.921 109.9 47.9 -60.4 -43.8 23.5 35.5 19.0 11 253 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.872 107.3 55.0 -72.3 -30.9 20.4 37.6 18.5 12 254 A K H X S+ 0 0 81 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.944 111.4 46.2 -58.7 -45.5 18.7 36.2 21.6 13 255 A Q H X S+ 0 0 92 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.908 114.2 47.8 -62.6 -44.0 21.8 37.2 23.7 14 256 A I H X S+ 0 0 71 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.908 113.6 46.1 -68.8 -43.5 21.8 40.7 22.0 15 257 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 -2,-0.2 0.909 113.7 48.4 -66.9 -44.3 18.1 41.4 22.5 16 258 A E H ><5S+ 0 0 113 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.902 109.6 52.6 -59.3 -43.8 18.2 40.2 26.2 17 259 A A H 3<5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.9 48.8 -63.7 -28.9 21.2 42.4 26.9 18 260 A A T 3<5S- 0 0 35 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.334 115.9-115.5 -90.4 6.0 19.3 45.3 25.4 19 261 A D T < 5S+ 0 0 138 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.856 70.6 137.8 54.4 40.8 16.1 44.6 27.5 20 262 A I < - 0 0 12 -5,-2.6 40,-0.3 -6,-0.1 -1,-0.2 -0.964 56.7-122.5-113.7 123.3 14.1 43.8 24.4 21 263 A M E -a 60 0A 116 38,-2.8 40,-2.8 -2,-0.5 2,-0.5 -0.508 23.7-145.0 -67.5 133.8 11.7 40.8 24.7 22 264 A F E -a 61 0A 51 -2,-0.2 2,-0.6 38,-0.2 40,-0.2 -0.890 12.3-167.6-108.2 124.1 12.5 38.3 22.0 23 265 A I E +a 62 0A 67 38,-2.6 40,-2.4 -2,-0.5 2,-0.3 -0.963 25.4 142.4-117.6 112.6 9.5 36.4 20.5 24 266 A Y + 0 0 44 -2,-0.6 2,-0.3 38,-0.2 40,-0.1 -0.979 19.4 176.8-150.1 134.1 10.5 33.3 18.3 25 267 A E - 0 0 158 38,-0.4 40,-0.2 -2,-0.3 2,-0.1 -0.967 38.9-111.8-138.7 127.1 8.9 29.8 17.9 26 268 A E + 0 0 123 -2,-0.3 2,-0.3 38,-0.1 40,-0.1 -0.358 48.6 159.0 -62.3 128.3 10.3 27.4 15.4 27 269 A E - 0 0 96 38,-0.6 38,-0.2 -2,-0.1 40,-0.1 -0.953 63.3 -6.1-152.1 130.1 7.8 26.8 12.5 28 270 A K S S- 0 0 106 -2,-0.3 39,-3.0 1,-0.2 3,-0.1 0.868 77.7-163.9 53.5 40.6 8.5 25.5 9.0 29 271 A W - 0 0 53 37,-0.2 -1,-0.2 1,-0.1 37,-0.1 -0.357 33.7 -94.6 -53.9 130.3 12.3 25.4 9.5 30 272 A P - 0 0 8 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.274 31.2-157.5 -50.0 125.1 14.0 25.2 6.1 31 273 A E S S+ 0 0 196 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.791 80.1 6.8 -78.3 -29.2 14.8 21.5 5.4 32 274 A N + 0 0 69 2,-0.0 2,-0.3 3,-0.0 -1,-0.3 -0.912 67.4 161.1-154.3 125.9 17.5 22.3 2.9 33 275 A I - 0 0 30 -2,-0.3 92,-0.1 -3,-0.2 2,-0.0 -0.971 46.7-100.8-139.4 147.2 19.1 25.7 2.1 34 276 A S > - 0 0 56 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.391 29.0-120.0 -66.6 153.4 22.4 26.2 0.4 35 277 A L H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 114.7 54.5 -65.4 -37.9 25.2 27.1 2.7 36 278 A L H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.966 111.0 42.1 -53.8 -53.6 25.6 30.3 0.7 37 279 A N H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.894 113.6 54.0 -68.9 -31.9 22.0 31.4 1.1 38 280 A E H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.943 109.4 47.4 -62.8 -47.6 22.0 30.3 4.7 39 281 A N H X S+ 0 0 33 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.846 109.4 53.6 -64.8 -36.1 25.1 32.5 5.4 40 282 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.943 110.0 48.6 -62.4 -46.5 23.5 35.5 3.5 41 283 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.910 107.1 55.0 -60.9 -38.4 20.4 35.2 5.8 42 284 A S H X S+ 0 0 2 -4,-2.4 4,-2.6 -40,-0.3 -1,-0.2 0.925 109.7 47.7 -58.2 -46.4 22.5 35.0 8.9 43 285 A M H X S+ 0 0 111 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.886 114.1 45.7 -62.0 -42.9 24.2 38.2 8.0 44 286 A C H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 111.4 52.4 -70.4 -38.3 20.9 39.9 7.2 45 287 A L H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.933 109.7 50.0 -62.1 -45.2 19.3 38.6 10.4 46 288 A K H X S+ 0 0 122 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.933 112.9 45.9 -58.3 -47.7 22.2 40.0 12.4 47 289 A E H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 108.5 55.2 -64.5 -40.6 21.9 43.4 10.8 48 290 A A H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.944 114.1 42.1 -57.7 -45.7 18.0 43.5 11.2 49 291 A V H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.890 109.2 56.7 -73.9 -37.3 18.5 43.0 14.9 50 292 A T H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.909 109.2 49.7 -52.5 -43.2 21.5 45.4 15.2 51 293 A N H X>S+ 0 0 27 -4,-2.5 4,-2.0 2,-0.2 5,-0.7 0.884 108.0 51.1 -68.4 -39.6 19.1 48.0 13.8 52 294 A V H X>S+ 0 0 4 -4,-1.5 4,-1.5 3,-0.2 5,-0.6 0.957 115.2 43.7 -57.3 -51.7 16.4 47.1 16.3 53 295 A V H <5S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.2 4,-0.2 0.889 119.4 40.4 -62.9 -41.4 18.9 47.5 19.2 54 296 A K H <5S+ 0 0 141 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.741 132.9 11.4 -80.9 -30.4 20.6 50.8 17.9 55 297 A H H <5S+ 0 0 92 -4,-2.0 -3,-0.2 -5,-0.2 26,-0.2 0.706 105.8 70.0-121.8 -30.2 17.5 52.7 16.6 56 298 A S T << - 0 0 4 -4,-1.5 25,-2.4 -5,-0.7 -3,-0.1 0.821 64.7-148.1 -76.2 -33.6 14.1 51.4 17.5 57 299 A Q < + 0 0 140 -5,-0.6 -4,-0.1 23,-0.2 -1,-0.1 0.730 44.9 165.8 57.2 26.8 13.6 52.0 21.3 58 300 A A - 0 0 3 -6,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.217 41.5-161.8 -64.3 152.5 11.5 48.8 21.0 59 301 A K S S+ 0 0 126 1,-0.2 -38,-2.8 -39,-0.1 2,-0.3 0.504 81.4 37.0-100.4 -17.5 10.3 46.7 24.0 60 302 A T E -a 21 0A 31 -40,-0.3 19,-1.4 2,-0.0 2,-0.4 -0.982 58.5-171.7-136.4 143.2 9.6 43.6 21.8 61 303 A C E -aB 22 78A 0 -40,-2.8 -38,-2.6 -2,-0.3 2,-0.5 -0.986 9.3-163.4-136.4 122.6 11.2 42.0 18.7 62 304 A R E -aB 23 77A 119 15,-2.2 15,-2.6 -2,-0.4 2,-0.4 -0.938 6.0-170.4-108.1 129.0 9.5 39.2 16.9 63 305 A V E - B 0 76A 1 -40,-2.4 -38,-0.4 -2,-0.5 2,-0.4 -0.964 4.3-175.8-120.9 132.7 11.5 36.9 14.5 64 306 A D E - B 0 75A 41 11,-2.2 11,-2.3 -2,-0.4 2,-0.4 -0.987 4.0-175.6-124.9 138.9 10.0 34.4 12.1 65 307 A I E + B 0 74A 3 -2,-0.4 -38,-0.6 -40,-0.2 2,-0.4 -0.948 21.4 159.5-136.3 109.3 12.1 32.1 9.9 66 308 A Q E - B 0 73A 35 7,-2.4 7,-3.1 -2,-0.4 2,-0.6 -0.990 44.0-129.2-140.2 138.0 10.1 29.9 7.5 67 309 A Q E + B 0 72A 44 -39,-3.0 2,-0.4 -2,-0.4 5,-0.2 -0.813 37.8 177.2 -76.0 119.4 10.4 27.9 4.4 68 310 A L E > - B 0 71A 73 3,-2.6 3,-1.9 -2,-0.6 2,-0.2 -0.963 54.4 -52.9-135.6 111.7 7.5 29.1 2.2 69 311 A W T 3 S- 0 0 237 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.397 122.9 -17.3 60.6-118.5 7.0 27.8 -1.3 70 312 A K T 3 S+ 0 0 154 -2,-0.2 55,-2.4 55,-0.1 2,-0.3 0.131 125.8 71.5-103.6 21.5 10.4 28.4 -3.1 71 313 A E E < S-BC 68 124A 77 -3,-1.9 -3,-2.6 53,-0.3 2,-0.6 -0.915 70.2-133.1-126.7 153.5 11.8 30.9 -0.6 72 314 A V E -BC 67 123A 0 51,-2.8 51,-1.9 -2,-0.3 2,-0.5 -0.970 34.4-161.3 -95.6 125.4 13.2 31.1 2.9 73 315 A V E -BC 66 122A 19 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.5 -0.951 11.4-172.3-111.2 126.2 11.5 34.1 4.4 74 316 A I E -BC 65 121A 1 47,-3.2 47,-3.2 -2,-0.5 2,-0.4 -0.973 3.1-171.4-114.5 129.3 12.8 35.9 7.5 75 317 A T E -BC 64 120A 19 -11,-2.3 -11,-2.2 -2,-0.5 2,-0.4 -0.971 4.6-173.4-117.3 137.9 10.7 38.6 9.2 76 318 A V E +BC 63 119A 4 43,-2.2 43,-2.6 -2,-0.4 2,-0.3 -0.983 13.5 175.4-127.5 117.7 12.1 40.8 11.9 77 319 A S E -BC 62 118A 28 -15,-2.6 -15,-2.2 -2,-0.4 2,-0.3 -0.911 7.4-176.3-121.9 148.5 9.5 43.1 13.6 78 320 A D E -BC 61 117A 13 39,-1.8 39,-1.2 -2,-0.3 -17,-0.2 -0.967 28.4-134.5-140.6 161.6 9.8 45.5 16.5 79 321 A D S S+ 0 0 86 -19,-1.4 37,-0.2 -2,-0.3 -18,-0.1 -0.003 73.9 95.8-106.2 26.8 7.4 47.7 18.3 80 322 A G S S- 0 0 10 -20,-0.2 2,-0.4 37,-0.1 -23,-0.2 0.157 82.5 -82.4 -89.4-149.5 9.6 50.8 18.5 81 323 A T - 0 0 82 -25,-2.4 2,-0.2 -26,-0.2 36,-0.1 -0.985 36.0-116.2-126.9 135.9 9.5 53.8 16.2 82 324 A F - 0 0 61 -2,-0.4 34,-0.1 31,-0.4 -26,-0.0 -0.473 24.6-170.8 -70.0 135.1 11.2 54.0 12.8 83 325 A K + 0 0 100 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 0.438 46.1 104.0-109.2 -0.1 13.9 56.7 12.8 84 326 A G S S- 0 0 37 1,-0.1 4,-0.1 2,-0.1 5,-0.0 -0.253 70.1-101.7 -88.8 167.4 14.8 56.9 9.1 85 327 A E - 0 0 165 2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.198 50.1 -83.9 -77.7 174.2 14.0 59.4 6.4 86 328 A E S S+ 0 0 202 1,-0.3 2,-0.6 2,-0.1 -2,-0.1 0.895 131.1 34.1 -47.6 -47.2 11.4 58.9 3.7 87 329 A N S S+ 0 0 101 1,-0.1 -1,-0.3 2,-0.0 -2,-0.2 -0.877 71.4 170.5-109.8 102.0 14.0 57.0 1.7 88 330 A S + 0 0 27 -2,-0.6 2,-1.0 -3,-0.3 8,-0.2 0.321 46.2 102.1 -96.8 9.7 16.2 55.2 4.2 89 331 A F + 0 0 34 6,-0.1 2,-0.4 7,-0.1 -1,-0.1 -0.793 51.4 165.0 -96.1 95.1 18.2 53.1 1.8 90 332 A S > - 0 0 57 -2,-1.0 3,-1.5 1,-0.1 6,-0.4 -0.897 42.6 -94.6-117.4 149.1 21.5 54.8 1.5 91 333 A K T 3 S+ 0 0 187 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.188 108.2 23.9 -51.2 135.7 24.9 53.8 0.1 92 334 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.459 104.5 98.4 88.3 5.7 27.3 52.4 2.7 93 335 A H S <> S- 0 0 127 -3,-1.5 4,-2.2 1,-0.0 -1,-0.3 -0.759 80.3-104.1-130.8 169.6 24.6 51.3 5.2 94 336 A G H > S+ 0 0 21 -2,-0.2 4,-3.2 2,-0.2 5,-0.3 0.789 107.2 55.0 -70.6 -36.9 22.8 48.1 6.2 95 337 A L H > S+ 0 0 20 -7,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.970 118.7 34.7 -63.6 -49.8 19.3 48.5 4.6 96 338 A L H > S+ 0 0 31 -6,-0.4 4,-2.9 -8,-0.2 5,-0.2 0.854 117.6 56.7 -70.3 -40.0 20.6 49.1 1.1 97 339 A G H X S+ 0 0 37 -4,-2.2 4,-2.5 -7,-0.3 -2,-0.2 0.948 110.1 43.1 -51.1 -50.6 23.4 46.6 1.8 98 340 A M H X S+ 0 0 12 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.913 114.7 50.2 -65.2 -44.0 21.0 43.9 2.7 99 341 A R H X S+ 0 0 62 -4,-2.2 4,-3.1 -5,-0.3 5,-0.2 0.936 113.1 45.6 -63.0 -46.6 18.7 44.6 -0.2 100 342 A E H X S+ 0 0 116 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.907 114.6 46.9 -63.6 -44.2 21.6 44.7 -2.7 101 343 A R H X S+ 0 0 93 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.914 116.2 45.7 -66.3 -41.1 23.1 41.4 -1.4 102 344 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.2 3,-0.7 0.943 112.1 50.6 -64.2 -43.2 19.7 39.7 -1.3 103 345 A E H ><5S+ 0 0 102 -4,-3.1 3,-1.9 1,-0.3 -1,-0.2 0.844 104.4 57.2 -67.5 -32.7 18.7 40.9 -4.8 104 346 A F H 3<5S+ 0 0 168 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.838 106.6 50.5 -63.5 -33.1 22.0 39.7 -6.2 105 347 A A T <<5S- 0 0 17 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.207 127.8-103.4 -85.5 10.9 21.0 36.2 -4.8 106 348 A N T < 5S+ 0 0 139 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.725 88.5 116.3 65.9 27.9 17.5 36.6 -6.6 107 349 A G < - 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