==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUL-11 2LFR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN, OSMOLARITY SENSOR PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS, SHIGELLA FLEXN . AUTHOR M.COLES,H.U.FERRIS,M.HULKO,J.MARTIN,A.N.LUPAS . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 83.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 278 A S > 0 0 121 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.0 87.6 -37.0 -1.8 2 279 A T T 4 + 0 0 105 1,-0.2 3,-0.3 2,-0.2 0, 0.0 0.883 360.0 50.4 -63.5 -39.8 89.9 -36.3 -4.8 3 280 A I T > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.817 103.0 61.7 -67.4 -31.3 88.1 -33.0 -5.4 4 281 A T H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.855 95.4 62.9 -63.5 -35.0 88.5 -32.0 -1.8 5 282 A R H >X S+ 0 0 160 -4,-1.1 4,-2.5 -3,-0.3 3,-0.6 0.954 97.6 50.5 -59.0 -58.3 92.3 -32.1 -2.1 6 283 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.821 107.9 55.7 -55.0 -33.4 92.9 -29.3 -4.7 7 284 A I H 3X S+ 0 0 16 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.928 110.2 44.4 -64.8 -43.6 90.7 -26.9 -2.6 8 285 A I H S+ 0 0 104 -4,-2.1 5,-2.2 1,-0.2 -1,-0.2 0.900 108.3 48.8 -60.5 -41.3 101.9 -19.2 2.4 17 294 A I H ><5S+ 0 0 2 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.947 109.7 51.9 -63.2 -46.0 101.9 -16.0 0.3 18 295 A A H 3<5S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.855 103.7 57.6 -60.5 -38.1 100.2 -14.0 3.1 19 296 A E T 3<5S- 0 0 131 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.410 133.4 -82.3 -79.2 2.8 102.7 -15.0 5.7 20 297 A G T < 5S+ 0 0 51 -3,-1.8 2,-1.5 -4,-0.2 -3,-0.2 0.417 90.9 126.2 116.6 0.0 105.6 -13.6 3.6 21 298 A N > < + 0 0 72 -5,-2.2 3,-1.5 1,-0.2 -1,-0.1 -0.632 23.5 165.7 -90.0 80.0 106.4 -16.4 1.0 22 299 A L T 3 S+ 0 0 44 -2,-1.5 -1,-0.2 1,-0.3 28,-0.1 0.758 72.7 58.0 -66.1 -25.0 106.1 -14.3 -2.1 23 300 A E T 3 S+ 0 0 159 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.466 72.8 128.1 -85.3 -1.3 107.9 -17.0 -4.2 24 301 A A < - 0 0 17 -3,-1.5 2,-0.2 -11,-0.1 -7,-0.1 -0.403 59.4-133.1 -61.2 112.0 105.2 -19.7 -3.2 25 302 A E - 0 0 133 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.452 15.1-124.6 -69.1 135.0 104.1 -21.1 -6.6 26 303 A V - 0 0 9 -2,-0.2 3,-0.4 13,-0.1 2,-0.1 -0.579 25.0-135.5 -77.2 140.1 100.4 -21.5 -7.0 27 304 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.487 80.1 29.3 -90.8 166.8 99.1 -25.0 -7.9 28 305 A H S > S+ 0 0 41 -2,-0.1 3,-0.6 1,-0.1 11,-0.3 0.772 74.7 140.4 58.6 27.3 96.5 -26.0 -10.6 29 306 A Q T 3 + 0 0 68 -3,-0.4 11,-0.1 1,-0.2 -1,-0.1 0.874 66.8 51.5 -68.0 -37.7 97.5 -23.0 -12.6 30 307 A N T 3 S+ 0 0 151 9,-0.1 -1,-0.2 10,-0.0 6,-0.1 0.554 84.4 114.4 -79.8 -7.9 97.3 -24.8 -15.9 31 308 A R < - 0 0 107 -3,-0.6 8,-0.0 1,-0.1 0, 0.0 -0.291 49.3-163.4 -63.0 147.6 93.7 -26.1 -15.3 32 309 A A + 0 0 94 4,-0.1 -1,-0.1 5,-0.0 5,-0.1 0.644 62.9 80.0-104.6 -22.2 91.0 -24.7 -17.6 33 310 A D S >> S- 0 0 61 3,-0.1 4,-1.8 1,-0.1 3,-0.9 0.024 108.4 -70.1 -78.2-171.4 87.9 -25.6 -15.5 34 311 A E H 3> S+ 0 0 95 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.816 135.5 53.9 -53.6 -31.8 86.5 -23.6 -12.5 35 312 A I H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.881 105.4 53.9 -70.7 -36.1 89.5 -24.7 -10.4 36 313 A G H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.901 106.4 51.3 -64.4 -40.5 91.9 -23.4 -13.0 37 314 A I H X S+ 0 0 74 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.916 109.0 51.1 -62.9 -41.9 90.2 -20.0 -12.9 38 315 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.896 107.9 53.8 -61.1 -39.0 90.5 -19.9 -9.1 39 316 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -11,-0.3 -2,-0.2 0.921 106.1 52.1 -61.0 -43.6 94.3 -20.8 -9.5 40 317 A K H X S+ 0 0 112 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.890 106.7 53.8 -61.0 -39.2 94.7 -17.8 -11.8 41 318 A S H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.924 107.2 50.0 -62.9 -44.1 93.1 -15.5 -9.3 42 319 A I H X S+ 0 0 4 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.905 108.8 52.8 -62.7 -40.4 95.5 -16.6 -6.5 43 320 A E H X S+ 0 0 45 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 105.4 54.3 -62.0 -41.6 98.5 -16.0 -8.8 44 321 A R H X S+ 0 0 140 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.902 106.7 51.4 -61.0 -39.8 97.4 -12.4 -9.6 45 322 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.902 107.0 54.2 -62.7 -39.8 97.3 -11.6 -5.8 46 323 A R H X S+ 0 0 19 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.898 105.5 53.4 -60.0 -40.9 100.8 -13.0 -5.5 47 324 A R H X S+ 0 0 183 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.891 106.2 53.0 -62.9 -39.3 102.0 -10.5 -8.3 48 325 A S H X S+ 0 0 21 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.937 110.7 45.7 -62.4 -47.0 100.5 -7.6 -6.4 49 326 A L H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.929 112.4 50.6 -63.2 -45.1 102.3 -8.4 -3.2 50 327 A K H X S+ 0 0 88 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.885 109.6 51.8 -61.3 -38.4 105.6 -9.0 -5.0 51 328 A Q H X S+ 0 0 114 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.938 107.9 50.3 -64.5 -46.8 105.3 -5.6 -6.8 52 329 A L H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.872 109.2 52.9 -61.1 -36.2 104.7 -3.7 -3.6 53 330 A A H X S+ 0 0 28 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.948 108.7 48.3 -63.7 -48.6 107.8 -5.3 -2.0 54 331 A D H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.869 108.3 56.7 -59.8 -37.0 110.0 -4.3 -4.9 55 332 A D H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.944 105.4 49.6 -60.3 -48.8 108.6 -0.7 -4.7 56 333 A R H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 110.9 49.9 -58.0 -46.6 109.6 -0.3 -1.1 57 334 A T H X S+ 0 0 89 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.958 112.5 44.2 -58.6 -55.6 113.2 -1.5 -1.7 58 335 A L H X S+ 0 0 130 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.889 111.6 54.9 -59.7 -40.1 113.9 0.8 -4.7 59 336 A L H X S+ 0 0 33 -4,-2.2 4,-1.8 -5,-0.2 5,-0.2 0.946 107.8 47.8 -59.5 -50.1 112.3 3.8 -3.0 60 337 A M H X S+ 0 0 59 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.936 113.2 47.2 -58.1 -49.7 114.5 3.6 0.2 61 338 A A H X S+ 0 0 63 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.931 110.0 51.8 -60.4 -49.3 117.8 3.2 -1.7 62 339 A G H X S+ 0 0 32 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.913 110.0 47.4 -57.7 -47.1 117.2 6.1 -4.2 63 340 A V H X S+ 0 0 40 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.951 112.2 48.2 -63.1 -51.0 116.4 8.7 -1.6 64 341 A S H X S+ 0 0 34 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.928 110.5 51.6 -57.4 -47.0 119.4 8.0 0.7 65 342 A H H >X S+ 0 0 135 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.958 110.5 46.3 -56.9 -54.8 122.0 8.0 -2.1 66 343 A D H >< S+ 0 0 81 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.860 106.3 60.1 -57.5 -40.0 121.0 11.4 -3.6 67 344 A L H 3X S+ 0 0 28 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.798 89.9 72.3 -60.1 -29.1 120.9 13.0 -0.1 68 345 A R H S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.880 113.6 56.2 -57.8 -36.9 124.1 18.0 -0.4 71 348 A L H X S+ 0 0 33 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.953 107.0 46.7 -59.2 -51.2 125.3 16.7 3.0 72 349 A T H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.882 109.8 55.3 -60.3 -38.3 129.0 16.4 1.9 73 350 A R H X S+ 0 0 150 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.934 107.6 47.2 -62.2 -47.1 128.9 19.9 0.3 74 351 A I H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.857 108.7 57.1 -64.1 -35.3 127.7 21.6 3.5 75 352 A R H X S+ 0 0 130 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.928 109.6 43.1 -62.1 -47.1 130.3 19.8 5.5 76 353 A L H X S+ 0 0 96 -4,-1.9 4,-0.8 2,-0.2 3,-0.4 0.912 114.4 50.1 -66.4 -44.0 133.2 21.1 3.4 77 354 A A H >X S+ 0 0 5 -4,-2.1 3,-1.2 1,-0.2 4,-0.8 0.921 106.5 54.2 -62.4 -45.7 131.9 24.7 3.2 78 355 A T H 3< S+ 0 0 8 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.778 103.4 58.1 -61.8 -27.4 131.3 25.0 7.0 79 356 A E H 3< S+ 0 0 115 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.752 101.0 56.1 -73.7 -24.7 134.9 24.0 7.6 80 357 A M H << S+ 0 0 140 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.711 82.9 110.2 -80.9 -20.8 136.2 27.0 5.5 81 358 A M S < S- 0 0 18 -4,-0.8 116,-0.1 -3,-0.3 5,-0.0 -0.138 72.8-109.8 -57.3 149.9 134.4 29.6 7.5 82 359 A S > - 0 0 47 1,-0.1 3,-1.0 3,-0.0 -1,-0.1 -0.239 27.2-105.2 -76.6 169.0 136.4 32.0 9.7 83 360 A E G > S+ 0 0 184 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.769 112.3 73.4 -66.4 -26.4 136.4 32.0 13.5 84 361 A Q G 3 S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.813 108.6 32.2 -60.1 -30.8 134.3 35.1 13.7 85 362 A D G <> S+ 0 0 9 -3,-1.0 4,-1.5 1,-0.1 3,-0.4 -0.054 84.3 119.2-114.4 30.3 131.2 33.1 12.6 86 363 A G H <> S+ 0 0 25 -3,-1.9 4,-2.1 1,-0.2 -1,-0.1 0.892 70.6 57.0 -63.2 -41.5 132.3 29.8 14.3 87 364 A Y H > S+ 0 0 165 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.800 107.7 48.9 -63.4 -29.2 129.3 29.6 16.5 88 365 A L H > S+ 0 0 8 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.833 108.4 53.5 -75.8 -34.9 127.0 29.7 13.4 89 366 A A H X S+ 0 0 10 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.870 101.6 60.0 -66.7 -35.6 129.0 27.0 11.8 90 367 A E H X S+ 0 0 143 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.871 101.9 52.9 -62.6 -36.7 128.6 24.7 14.8 91 368 A S H X S+ 0 0 29 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.936 108.5 48.6 -65.3 -45.0 124.8 24.8 14.4 92 369 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.877 110.0 53.1 -64.6 -35.8 124.8 23.7 10.8 93 370 A N H X S+ 0 0 44 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.925 107.7 50.4 -63.9 -44.0 127.2 20.9 11.6 94 371 A K H X S+ 0 0 102 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.883 108.3 54.5 -60.8 -37.2 124.9 19.6 14.3 95 372 A D H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.945 105.9 49.1 -63.8 -50.4 122.0 19.7 11.9 96 373 A I H X S+ 0 0 19 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.858 108.4 55.4 -61.1 -34.1 123.7 17.5 9.2 97 374 A E H X S+ 0 0 129 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.918 105.1 53.1 -62.1 -42.5 124.6 15.0 12.0 98 375 A E H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.922 106.7 52.4 -57.8 -45.3 120.9 14.8 12.9 99 376 A C H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.931 107.7 50.8 -57.8 -47.5 120.0 14.0 9.2 100 377 A N H X S+ 0 0 88 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.886 107.0 55.5 -58.9 -39.2 122.5 11.1 9.0 101 378 A A H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.916 105.1 52.0 -60.1 -43.9 121.0 9.7 12.3 102 379 A I H X S+ 0 0 25 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.928 110.0 48.5 -60.8 -44.9 117.5 9.5 10.8 103 380 A I H X S+ 0 0 35 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.925 110.2 51.9 -61.8 -44.1 118.7 7.7 7.7 104 381 A E H X S+ 0 0 111 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 106.0 54.9 -60.4 -40.9 120.6 5.1 9.8 105 382 A Q H X S+ 0 0 143 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.924 106.9 50.3 -60.0 -45.5 117.5 4.4 11.9 106 383 A F H X S+ 0 0 77 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.946 113.3 44.0 -58.8 -50.9 115.4 3.5 8.9 107 384 A I H < S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.1 55.1 -63.8 -40.5 118.0 1.1 7.4 108 385 A D H < S+ 0 0 91 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.898 108.3 48.0 -61.0 -42.7 118.6 -0.6 10.8 109 386 A Y H < S+ 0 0 223 -4,-2.0 2,-0.5 1,-0.3 -1,-0.2 0.917 126.1 29.0 -64.1 -44.2 115.0 -1.3 11.4 110 387 A L < 0 0 81 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.0 -0.864 360.0 360.0-121.4 96.4 114.7 -2.8 7.9 111 388 A R 0 0 272 -2,-0.5 -3,-0.1 -3,-0.4 -4,-0.0 -0.619 360.0 360.0 -77.5 360.0 117.9 -4.3 6.6 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 278 B S >> 0 0 128 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -30.9 74.7 -26.1 -10.0 114 279 B T T >4 + 0 0 113 1,-0.3 3,-0.7 2,-0.2 0, 0.0 0.867 360.0 55.2 -62.4 -37.5 74.2 -23.9 -6.9 115 280 B I T 3> S+ 0 0 122 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.783 96.6 67.5 -65.6 -27.3 77.6 -24.9 -5.6 116 281 B T H X> S+ 0 0 65 -3,-0.6 4,-1.3 1,-0.2 3,-0.6 0.858 91.1 63.0 -61.6 -36.2 79.2 -23.7 -8.8 117 282 B R H XX S+ 0 0 167 -4,-0.8 4,-2.3 -3,-0.7 3,-0.9 0.947 93.9 55.1 -59.2 -57.5 78.3 -20.1 -8.1 118 283 B P H 3> S+ 0 0 17 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.761 105.8 56.9 -53.2 -25.5 80.4 -19.4 -4.9 119 284 B I H S+ 0 0 107 -4,-1.9 5,-1.9 1,-0.2 -1,-0.2 0.875 109.9 49.3 -60.0 -39.4 88.7 -6.8 -7.7 129 294 B I H ><5S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.2 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