==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-05 2C2A . COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.MARINA,C.D.WALDBURGER,W.A.HENDRICKSON . 240 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 12.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 1 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 232 A M 0 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.9 -21.3 0.0 -3.1 2 233 A E - 0 0 134 4,-0.0 2,-0.7 5,-0.0 0, 0.0 -0.946 360.0 -94.3 169.5 168.4 -18.1 1.1 -1.5 3 234 A N > - 0 0 72 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.929 28.7-163.9-107.8 109.5 -16.2 3.3 0.9 4 235 A V H > S+ 0 0 88 -2,-0.7 4,-2.4 2,-0.2 5,-0.2 0.851 89.8 52.4 -62.3 -38.5 -14.8 6.3 -1.0 5 236 A T H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.949 110.6 50.2 -62.9 -45.3 -12.3 7.3 1.6 6 237 A E H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.892 110.6 48.2 -57.8 -45.5 -11.0 3.7 1.6 7 238 A S H X S+ 0 0 42 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.885 111.7 49.7 -64.1 -41.1 -10.7 3.7 -2.2 8 239 A K H X S+ 0 0 126 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.902 112.0 48.8 -64.7 -40.5 -8.9 7.0 -2.2 9 240 A E H X S+ 0 0 122 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.960 110.5 50.1 -63.0 -51.4 -6.5 5.7 0.5 10 241 A L H X S+ 0 0 94 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.935 114.9 43.7 -52.4 -50.4 -5.8 2.5 -1.5 11 242 A E H X S+ 0 0 91 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.873 113.4 52.0 -63.6 -36.2 -5.1 4.5 -4.6 12 243 A R H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 110.3 48.8 -64.7 -44.1 -3.0 6.9 -2.5 13 244 A L H X S+ 0 0 84 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.862 109.6 51.3 -65.3 -38.7 -1.0 4.1 -1.0 14 245 A K H X S+ 0 0 105 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.862 111.5 46.8 -68.7 -34.9 -0.3 2.5 -4.4 15 246 A R H X S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.876 112.9 49.0 -75.6 -34.8 1.0 5.7 -5.9 16 247 A I H X S+ 0 0 52 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.933 109.5 53.5 -65.8 -45.5 3.2 6.4 -2.8 17 248 A D H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.835 105.0 54.2 -60.0 -33.1 4.5 2.8 -3.1 18 249 A R H X S+ 0 0 137 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.923 110.8 46.6 -65.7 -41.7 5.4 3.4 -6.7 19 250 A M H X S+ 0 0 65 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.890 111.5 49.2 -67.5 -39.6 7.4 6.5 -5.6 20 251 A K H X S+ 0 0 49 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.906 111.0 52.8 -64.8 -38.2 9.1 4.6 -2.7 21 252 A T H X S+ 0 0 83 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.906 109.7 46.4 -61.6 -43.6 9.9 1.8 -5.3 22 253 A E H X S+ 0 0 129 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.864 111.5 52.8 -69.9 -32.3 11.5 4.3 -7.6 23 254 A F H X S+ 0 0 15 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.954 112.0 44.4 -64.9 -50.1 13.5 5.9 -4.7 24 255 A I H X S+ 0 0 62 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.874 113.1 52.4 -60.8 -38.7 14.8 2.5 -3.7 25 256 A A H X S+ 0 0 32 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.907 111.3 46.4 -64.8 -44.0 15.6 1.6 -7.3 26 257 A N H X S+ 0 0 67 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 112.6 47.4 -67.6 -43.6 17.6 4.9 -7.8 27 258 A I H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.875 107.8 58.2 -67.9 -32.5 19.6 4.7 -4.6 28 259 A S H < S+ 0 0 61 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.912 109.9 44.0 -58.4 -43.1 20.4 1.0 -5.4 29 260 A H H >X S+ 0 0 137 -4,-1.6 3,-1.2 1,-0.2 4,-0.7 0.898 110.7 52.5 -69.8 -43.0 21.9 2.1 -8.7 30 261 A E H >< S+ 0 0 72 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.852 100.9 62.0 -64.3 -32.4 23.8 5.1 -7.3 31 262 A L T 3X S+ 0 0 39 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.702 95.3 67.6 -64.4 -19.6 25.4 2.8 -4.6 32 263 A R H <> S+ 0 0 161 -3,-1.2 4,-1.2 -4,-0.4 -1,-0.2 0.866 87.8 59.3 -68.2 -44.0 27.0 0.9 -7.5 33 264 A T H XX S+ 0 0 92 -4,-0.7 4,-2.5 -3,-0.6 3,-0.7 0.957 111.0 41.3 -53.5 -55.3 29.4 3.5 -8.8 34 265 A P H 3> S+ 0 0 0 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.938 111.2 53.5 -60.0 -50.5 31.3 3.8 -5.5 35 266 A L H 3X S+ 0 0 89 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.721 112.9 49.7 -58.7 -18.0 31.4 0.1 -4.7 36 267 A T H X>S+ 0 0 129 -4,-1.3 4,-2.8 -5,-0.2 3,-2.5 0.953 113.2 56.3 -58.3 -53.1 36.9 -2.6 -5.6 40 271 A A H 3X5S+ 0 0 44 -4,-2.7 4,-1.0 1,-0.3 5,-0.4 0.884 103.8 50.5 -45.5 -55.7 38.7 -1.5 -8.7 41 272 A Y H 3<5S+ 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.315 123.8 37.1 -71.5 15.5 41.4 0.5 -7.0 42 273 A A H <>5S+ 0 0 37 -3,-2.5 4,-2.7 3,-0.1 5,-0.2 0.667 109.1 45.8-131.1 -59.6 41.7 -2.7 -4.9 43 274 A E H X5S+ 0 0 114 -4,-2.8 4,-1.3 1,-0.2 -3,-0.2 0.827 117.5 51.8 -62.9 -27.2 41.4 -6.2 -6.5 44 275 A T H X4 S+ 0 0 35 -5,-0.4 3,-0.9 1,-0.2 -2,-0.2 0.913 108.6 51.5 -49.1 -57.9 46.2 -3.7 -6.6 46 277 A Y H >< S+ 0 0 165 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.867 110.7 49.6 -50.8 -42.5 46.3 -7.0 -4.7 47 278 A N H 3< S+ 0 0 117 -4,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.746 112.7 44.6 -73.0 -24.9 46.9 -8.9 -7.8 48 279 A S T X< S+ 0 0 44 -4,-1.4 3,-2.5 -3,-0.9 -1,-0.3 0.117 80.6 125.1-102.2 18.7 49.7 -6.7 -9.1 49 280 A L G X + 0 0 102 -3,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.868 65.9 53.2 -44.3 -53.5 51.1 -6.8 -5.5 50 281 A G G 3 S+ 0 0 71 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.472 113.1 45.0 -66.9 -0.9 54.6 -8.0 -6.5 51 282 A E G < S+ 0 0 167 -3,-2.5 2,-0.5 2,-0.1 -1,-0.3 0.087 85.3 118.1-131.3 28.0 55.1 -5.2 -9.1 52 283 A L < - 0 0 40 -3,-1.3 2,-0.1 -7,-0.1 -3,-0.0 -0.864 44.7-156.1-117.7 130.8 53.9 -2.0 -7.4 53 284 A D > - 0 0 92 -2,-0.5 2,-1.1 1,-0.1 3,-0.8 -0.462 34.5-115.1 -78.2 154.4 55.6 1.2 -6.5 54 285 A L T 3 S+ 0 0 121 1,-0.2 3,-0.1 -2,-0.1 4,-0.1 -0.524 104.3 75.0-103.9 71.6 54.0 3.1 -3.7 55 286 A S T 3> S+ 0 0 72 -2,-1.1 2,-2.7 2,-0.1 4,-0.8 0.188 82.3 72.0-135.2 -35.1 52.9 6.2 -5.5 56 287 A T T <4 S+ 0 0 39 -3,-0.8 -4,-0.0 1,-0.2 -2,-0.0 -0.429 102.6 52.1 -80.1 57.5 50.2 4.0 -6.9 57 288 A L T > S+ 0 0 54 -2,-2.7 4,-4.1 -3,-0.1 5,-0.3 0.237 94.1 50.4-156.8 -65.5 49.0 4.4 -3.3 58 289 A K H > S+ 0 0 183 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.873 120.6 38.3 -59.0 -40.3 48.6 7.8 -1.7 59 290 A E H X S+ 0 0 132 -4,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.929 120.4 47.6 -73.0 -45.9 46.6 9.3 -4.6 60 291 A F H >> S+ 0 0 67 -5,-0.4 4,-1.7 1,-0.2 3,-0.6 0.884 107.6 54.9 -60.9 -43.5 44.7 5.9 -5.1 61 292 A L H 3X S+ 0 0 86 -4,-4.1 4,-1.9 1,-0.3 -1,-0.2 0.896 103.2 57.5 -58.4 -39.0 44.0 5.6 -1.4 62 293 A E H 3X S+ 0 0 134 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.3 0.830 103.0 55.6 -60.3 -31.6 42.4 9.1 -1.6 63 294 A V H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 3,-0.5 0.942 109.0 50.8 -65.1 -47.6 24.2 7.3 0.0 75 306 A L H 3X S+ 0 0 91 -4,-3.1 4,-2.9 1,-0.3 -1,-0.2 0.850 109.4 54.8 -59.6 -30.4 23.7 4.6 2.7 76 307 A N H 3X S+ 0 0 68 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.3 0.831 105.5 50.3 -71.2 -34.0 22.7 7.5 5.0 77 308 A E H S+ 0 0 77 -4,-2.9 5,-2.6 1,-0.2 6,-0.8 0.855 109.6 51.2 -65.3 -36.2 14.0 5.4 9.6 84 315 A L H ><5S+ 0 0 17 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.903 108.8 53.2 -67.2 -39.1 11.5 8.0 8.5 85 316 A E H 3<5S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 117.7 35.9 -58.8 -44.9 9.3 5.1 7.2 86 317 A R H 3<5S- 0 0 139 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.388 104.8-125.2 -91.5 -0.7 9.4 3.4 10.7 87 318 A K T <<5S+ 0 0 167 -4,-0.6 -3,-0.2 -3,-0.6 -4,-0.1 0.904 75.9 124.2 54.4 42.7 9.4 6.6 12.7 88 319 A S < + 0 0 39 -5,-2.6 -4,-0.2 -6,-0.1 -5,-0.1 0.310 25.3 129.0-114.9 6.9 12.5 5.3 14.3 89 320 A L - 0 0 5 -6,-0.8 2,-0.3 -9,-0.1 -9,-0.0 -0.413 41.4-162.6 -63.3 136.1 14.8 8.3 13.6 90 321 A Q - 0 0 136 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.781 10.0-147.1-119.5 163.1 16.5 9.5 16.7 91 322 A I - 0 0 26 -2,-0.3 2,-0.5 125,-0.1 122,-0.0 -0.955 4.4-150.0-128.5 150.6 18.3 12.7 17.7 92 323 A N - 0 0 122 -2,-0.3 45,-0.2 2,-0.0 46,-0.1 -0.902 23.8-155.5-122.9 99.1 21.3 13.1 20.1 93 324 A R + 0 0 107 -2,-0.5 2,-0.3 42,-0.2 42,-0.2 -0.382 22.1 156.5 -80.4 151.5 21.1 16.5 21.7 94 325 A E E -A 134 0A 111 40,-1.8 40,-2.2 38,-0.2 2,-0.5 -0.942 54.1 -68.5-158.6 169.1 23.9 18.7 23.2 95 326 A K E +A 133 0A 140 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.568 61.1 175.2 -71.0 120.8 24.5 22.3 24.0 96 327 A V E -A 132 0A 18 36,-2.6 36,-2.6 -2,-0.5 2,-0.9 -0.977 35.2-131.4-131.9 142.6 24.8 24.1 20.6 97 328 A D E > -A 131 0A 48 -2,-0.4 4,-1.9 34,-0.2 3,-0.3 -0.817 17.7-159.9 -89.8 109.0 25.2 27.7 19.7 98 329 A L H > S+ 0 0 0 32,-3.3 4,-2.5 -2,-0.9 5,-0.2 0.780 85.7 64.1 -62.4 -24.9 22.6 28.2 17.0 99 330 A a H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 106.7 41.0 -63.0 -48.8 24.4 31.3 15.6 100 331 A D H > S+ 0 0 98 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.902 113.0 55.6 -64.2 -41.0 27.4 29.3 14.6 101 332 A L H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.934 111.4 44.2 -58.8 -44.7 25.2 26.5 13.3 102 333 A V H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.918 112.0 50.6 -67.7 -44.8 23.3 28.9 11.1 103 334 A E H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 111.4 49.8 -61.0 -40.4 26.4 30.7 9.8 104 335 A S H X S+ 0 0 49 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.935 111.9 47.6 -62.3 -47.6 28.0 27.4 8.9 105 336 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.950 110.7 50.9 -58.5 -50.1 24.8 26.3 7.0 106 337 A V H X S+ 0 0 9 -4,-3.1 4,-0.9 1,-0.2 3,-0.5 0.909 109.2 53.7 -54.3 -41.9 24.6 29.6 5.2 107 338 A N H >< S+ 0 0 94 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.942 106.2 50.7 -57.4 -49.5 28.3 29.0 4.2 108 339 A A H 3< S+ 0 0 59 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.730 113.0 45.9 -62.8 -24.3 27.6 25.6 2.8 109 340 A I H 3X S+ 0 0 13 -4,-1.4 4,-2.6 -3,-0.5 -1,-0.2 0.522 85.6 95.4 -97.1 -6.5 24.7 26.8 0.6 110 341 A K H S+ 0 0 160 -4,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.965 113.8 43.9 -64.3 -52.3 27.8 28.4 -4.0 112 343 A F H > S+ 0 0 65 -4,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.898 113.6 52.5 -58.7 -41.9 24.4 27.0 -5.0 113 344 A A H ><>S+ 0 0 2 -4,-2.6 5,-2.4 1,-0.2 3,-1.6 0.949 109.0 48.3 -60.1 -50.1 22.7 30.3 -4.0 114 345 A S H ><5S+ 0 0 86 -4,-2.4 3,-2.8 1,-0.3 -1,-0.2 0.910 101.3 66.7 -55.8 -43.0 25.1 32.3 -6.1 115 346 A S H 3<5S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.723 110.8 34.9 -50.4 -26.9 24.5 29.9 -9.0 116 347 A H T <<5S- 0 0 91 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.193 117.4-109.4-114.9 14.7 20.9 31.2 -9.0 117 348 A N T < 5S+ 0 0 110 -3,-2.8 2,-0.5 1,-0.2 44,-0.3 0.895 71.0 143.9 60.3 41.5 21.7 34.8 -8.1 118 349 A V < - 0 0 4 -5,-2.4 2,-0.4 -8,-0.1 44,-0.2 -0.949 41.5-144.1-114.3 129.2 20.1 34.4 -4.7 119 350 A N E -b 162 0B 106 42,-2.6 44,-2.0 -2,-0.5 2,-0.5 -0.776 9.6-149.1 -95.6 138.9 21.6 36.1 -1.6 120 351 A V E -b 163 0B 27 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.916 17.8-176.1-110.1 128.4 21.5 34.4 1.7 121 352 A L E -b 164 0B 74 42,-2.4 44,-2.4 -2,-0.5 2,-0.4 -0.780 14.2-156.6-122.0 162.2 21.3 36.4 4.9 122 353 A F E +b 165 0B 50 -2,-0.3 2,-0.3 42,-0.2 44,-0.2 -0.987 13.9 173.2-141.9 130.3 21.3 35.7 8.7 123 354 A E E -b 166 0B 85 42,-2.7 44,-3.0 -2,-0.4 2,-0.4 -0.990 12.0-163.3-136.5 141.3 19.9 37.9 11.4 124 355 A S E -b 167 0B 37 -2,-0.3 44,-0.2 42,-0.2 4,-0.1 -0.996 11.1-162.2-128.9 126.1 19.5 37.2 15.1 125 356 A N S S+ 0 0 98 42,-3.0 43,-0.1 -2,-0.4 44,-0.1 0.330 81.9 58.5 -86.7 8.6 17.1 39.3 17.3 126 357 A V S S- 0 0 31 41,-0.2 41,-0.1 42,-0.1 4,-0.1 -0.984 100.5 -94.0-136.8 143.4 19.0 38.0 20.3 127 358 A P - 0 0 113 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.295 61.9 -82.1 -59.4 136.7 22.7 38.4 21.2 128 359 A a S S+ 0 0 71 -4,-0.1 2,-0.1 2,-0.1 -31,-0.0 -0.516 101.7 58.8 -81.6 154.5 24.9 35.4 20.1 129 360 A P - 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