==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-SEP-13 4C53 . COMPND 2 MOLECULE: PRE-GLYCOPROTEIN POLYPROTEIN GP COMPLEX; . SOURCE 2 ORGANISM_SCIENTIFIC: GUANARITO VIRUS; . AUTHOR M.PARSY,J.T.HUISKONEN,K.HARLOS,T.A.BOWDEN . 318 5 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 1 0.3 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 . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 55.3 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+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 1 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 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 1 293 A S > 0 0 117 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -98.9 -62.2 30.5 10.6 2 294 A E H > + 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.798 360.0 56.7 -70.8 -29.8 -59.9 33.6 9.7 3 295 A F H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 106.8 47.0 -63.0 -49.0 -57.5 32.1 12.3 4 296 A C H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.876 111.5 51.6 -62.0 -39.3 -57.4 28.8 10.3 5 297 A D H X S+ 0 0 31 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.866 109.5 49.7 -65.7 -38.0 -56.9 30.8 7.0 6 298 A M H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.886 108.5 52.3 -70.7 -36.8 -53.9 32.8 8.6 7 299 A L H X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 108.8 51.7 -62.7 -40.3 -52.3 29.5 9.8 8 300 A R H X S+ 0 0 106 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.881 108.2 51.0 -61.9 -41.0 -52.6 28.2 6.2 9 301 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.922 111.8 46.6 -63.1 -44.0 -50.9 31.4 4.8 10 302 A F H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.899 111.2 53.4 -61.0 -45.8 -48.0 30.9 7.3 11 303 A D H X S+ 0 0 58 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.887 106.7 51.6 -58.4 -43.3 -47.9 27.2 6.3 12 304 A F H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.934 112.7 45.5 -58.9 -49.3 -47.6 28.2 2.6 13 305 A N H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 113.6 49.2 -61.4 -44.3 -44.7 30.5 3.3 14 306 A K H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.906 114.1 45.1 -61.6 -44.7 -43.0 28.0 5.6 15 307 A N H X S+ 0 0 26 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.849 110.2 54.8 -67.8 -37.8 -43.3 25.2 3.0 16 308 A A H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.903 110.3 46.6 -62.6 -40.3 -42.1 27.6 0.1 17 309 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 111.5 52.1 -66.8 -43.3 -39.0 28.3 2.2 18 310 A E H X S+ 0 0 45 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.966 110.7 46.8 -52.3 -60.2 -38.6 24.6 2.8 19 311 A K H X S+ 0 0 62 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.870 113.2 49.5 -51.8 -44.6 -38.8 23.8 -1.0 20 312 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -1,-0.3 0.916 109.7 51.6 -63.8 -40.3 -36.4 26.5 -1.8 21 313 A N H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.924 112.2 46.2 -59.4 -48.7 -34.0 25.2 0.9 22 314 A N H X S+ 0 0 101 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.901 115.1 47.5 -57.5 -50.2 -34.2 21.7 -0.6 23 315 A Q H X S+ 0 0 28 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.894 113.5 46.2 -61.0 -47.1 -33.7 23.2 -4.2 24 316 A T H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.917 112.2 50.9 -64.9 -42.6 -30.7 25.3 -3.2 25 317 A K H X S+ 0 0 52 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.926 113.1 46.3 -58.9 -47.1 -29.1 22.5 -1.3 26 318 A T H X S+ 0 0 92 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 115.9 45.9 -60.0 -48.1 -29.5 20.2 -4.4 27 319 A A H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.947 115.7 44.2 -61.9 -52.4 -28.2 22.9 -6.7 28 320 A V H X S+ 0 0 4 -4,-3.2 4,-3.4 1,-0.2 -2,-0.2 0.884 114.4 49.1 -62.7 -42.6 -25.2 23.8 -4.5 29 321 A N H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.886 112.8 47.7 -65.1 -37.9 -24.3 20.2 -3.8 30 322 A M H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.947 115.9 44.7 -66.1 -48.9 -24.5 19.4 -7.6 31 323 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.918 112.9 51.8 -60.5 -47.8 -22.3 22.5 -8.4 32 324 A T H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 47,-0.3 0.882 111.2 47.1 -55.9 -47.6 -19.8 21.7 -5.5 33 325 A H H X S+ 0 0 12 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.897 112.9 48.3 -65.9 -36.1 -19.4 18.2 -6.8 34 326 A S H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.907 112.8 48.0 -68.5 -45.5 -18.9 19.3 -10.4 35 327 A I H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.897 109.5 53.4 -63.8 -40.0 -16.3 22.0 -9.3 36 328 A N H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.888 107.1 52.0 -62.1 -38.2 -14.5 19.4 -7.2 37 329 A S H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 148,-0.3 0.902 109.8 49.3 -63.0 -41.3 -14.3 17.1 -10.3 38 330 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.882 110.0 51.4 -65.3 -39.6 -12.7 20.1 -12.3 39 331 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 110.8 48.4 -60.1 -52.2 -10.2 20.7 -9.4 40 332 A S H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 113.8 45.6 -56.7 -48.3 -9.2 17.0 -9.4 41 333 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.882 112.2 51.1 -64.5 -38.8 -8.8 17.0 -13.3 42 334 A N H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.883 112.5 46.2 -65.9 -37.6 -6.8 20.3 -13.3 43 335 A L H X S+ 0 0 11 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.863 110.7 53.5 -70.4 -36.6 -4.5 18.9 -10.6 44 336 A L H X S+ 0 0 5 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.894 109.6 48.1 -65.1 -41.1 -4.1 15.6 -12.5 45 337 A M H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 4,-0.5 0.963 110.5 51.2 -61.2 -53.2 -3.1 17.6 -15.7 46 338 A R H >< S+ 0 0 28 -4,-2.2 3,-0.9 1,-0.3 -2,-0.2 0.856 108.6 52.4 -51.6 -42.9 -0.6 19.7 -13.7 47 339 A N H 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.605 110.6 47.9 -70.4 -17.3 1.0 16.4 -12.2 48 340 A K T << S+ 0 0 92 -3,-1.6 2,-0.5 -4,-0.6 -1,-0.2 0.334 96.3 75.1-108.0 3.0 1.5 14.9 -15.7 49 341 A L X + 0 0 17 -3,-0.9 3,-1.8 -4,-0.5 -1,-0.2 -0.770 50.3 174.1-118.0 85.7 3.0 17.9 -17.4 50 342 A K G > S+ 0 0 153 -2,-0.5 3,-1.8 1,-0.3 4,-0.1 0.774 75.8 71.6 -61.4 -25.4 6.7 18.1 -16.2 51 343 A E G 3 S+ 0 0 146 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.624 94.4 55.7 -66.2 -10.0 7.3 21.0 -18.7 52 344 A V G X S+ 0 0 4 -3,-1.8 3,-1.7 -6,-0.2 -1,-0.3 0.290 71.9 105.8-103.4 7.6 5.1 23.2 -16.4 53 345 A L T < + 0 0 111 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.696 68.0 70.6 -58.1 -25.3 7.3 22.6 -13.3 54 346 A K T 3 S+ 0 0 151 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.699 77.5 96.3 -61.9 -30.9 8.6 26.2 -13.7 55 347 A V S < S- 0 0 4 -3,-1.7 2,-0.1 1,-0.1 -3,-0.0 -0.557 70.4-144.2 -71.3 117.0 5.2 27.6 -12.6 56 348 A P - 0 0 57 0, 0.0 15,-2.3 0, 0.0 2,-0.3 -0.380 12.8-113.0 -81.9 162.8 5.1 28.4 -8.8 57 349 A Y B -a 71 0A 102 13,-0.3 15,-0.2 1,-0.1 13,-0.1 -0.706 46.0 -92.5 -87.8 143.7 2.2 28.0 -6.4 58 350 A a - 0 0 23 13,-2.6 2,-1.6 -2,-0.3 3,-0.1 -0.244 21.9-122.8 -59.9 145.9 0.7 31.2 -5.0 59 351 A N - 0 0 142 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.534 46.8-148.3 -87.3 58.3 1.9 32.8 -1.7 60 352 A Y + 0 0 200 -2,-1.6 -1,-0.2 1,-0.1 -2,-0.0 0.393 56.8 86.3 19.7-113.2 -1.8 32.5 -0.5 61 353 A T S S- 0 0 105 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.276 87.9 -47.6 21.2-130.8 -3.1 35.2 2.0 62 354 A R S S+ 0 0 188 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.105 85.4 91.8-107.7-158.4 -4.6 38.5 0.6 63 355 A F 0 0 208 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.647 360.0 360.0 75.0 24.8 -3.6 41.2 -2.0 64 356 A W 0 0 233 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.447 360.0 360.0 -66.9 360.0 -5.3 39.7 -5.1 65 ! 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 66 367 A S 0 0 105 0, 0.0 226,-0.0 0, 0.0 227,-0.0 0.000 360.0 360.0 360.0 176.1 -6.0 38.9 -14.7 67 368 A L - 0 0 139 1,-0.1 2,-0.5 2,-0.0 194,-0.1 -0.489 360.0-111.0 -67.7 131.6 -2.2 38.7 -15.3 68 369 A P + 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.625 62.7 128.7 -76.0 121.2 -1.0 35.1 -15.5 69 370 A R - 0 0 156 -2,-0.5 192,-0.1 1,-0.4 -11,-0.1 -0.754 51.6 -5.3-174.9 129.1 1.2 34.1 -12.5 70 371 A a S S- 0 0 18 -2,-0.2 -1,-0.4 -13,-0.1 2,-0.3 0.726 75.7 -82.0 56.1 142.2 1.2 31.3 -9.9 71 372 A W B -a 57 0A 3 -15,-2.3 -13,-2.6 1,-0.1 -1,-0.1 -0.526 34.8-179.9 -70.8 130.5 -1.2 28.4 -9.2 72 373 A L + 0 0 83 182,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.815 62.6 76.2 -95.1 -38.9 -4.3 29.2 -7.1 73 374 A V + 0 0 2 181,-0.3 2,-0.2 182,-0.1 -15,-0.0 -0.638 57.0 157.3 -81.0 127.4 -5.9 25.7 -7.0 74 375 A S > - 0 0 46 -2,-0.4 3,-2.3 -17,-0.0 4,-0.2 -0.792 62.1 -87.2-134.2 178.2 -4.3 23.1 -4.6 75 376 A N T 3 S+ 0 0 112 1,-0.3 3,-0.3 -2,-0.2 104,-0.1 0.541 128.1 63.7 -69.9 0.5 -5.6 19.9 -2.9 76 377 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.411 85.1 76.2 -95.3 -3.1 -6.7 22.3 -0.2 77 378 A S < + 0 0 26 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.564 62.3 122.2 -85.0 -13.8 -9.2 24.0 -2.7 78 379 A Y - 0 0 20 -3,-0.3 2,-0.3 -4,-0.2 97,-0.1 -0.231 62.1-127.0 -55.1 135.8 -11.9 21.2 -2.6 79 380 A L - 0 0 9 -47,-0.3 2,-0.2 95,-0.1 -1,-0.1 -0.687 16.3-131.9 -85.8 139.6 -15.3 22.5 -1.5 80 381 A N - 0 0 101 -2,-0.3 95,-0.1 1,-0.1 94,-0.1 -0.543 39.4 -84.8 -86.0 157.1 -17.0 20.7 1.3 81 382 A E - 0 0 31 92,-0.2 2,-0.8 -2,-0.2 -1,-0.1 -0.288 44.4-113.5 -59.4 144.1 -20.7 19.7 0.9 82 383 A S - 0 0 14 -57,-0.2 2,-0.7 -3,-0.1 -53,-0.2 -0.787 26.2-160.0 -93.0 110.1 -23.2 22.4 1.7 83 384 A D - 0 0 102 -2,-0.8 2,-1.0 -54,-0.0 -3,-0.0 -0.805 7.7-153.7 -83.6 106.4 -25.3 21.5 4.8 84 385 A F - 0 0 7 -2,-0.7 2,-0.1 -62,-0.0 153,-0.1 -0.823 13.5-139.2 -94.0 108.3 -28.3 23.6 4.7 85 386 A R - 0 0 121 -2,-1.0 3,-0.2 1,-0.1 4,-0.1 -0.415 14.0-165.0 -63.1 138.1 -29.5 24.0 8.2 86 387 A N > + 0 0 55 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.132 44.5 131.8-114.3 27.4 -33.3 23.7 8.7 87 388 A E H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.881 75.7 38.5 -50.1 -52.9 -33.2 25.2 12.3 88 389 A W H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 115.5 51.6 -72.2 -39.0 -36.0 27.7 11.8 89 390 A I H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.884 110.6 50.1 -61.0 -41.8 -38.2 25.4 9.6 90 391 A L H X S+ 0 0 100 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.908 111.4 47.9 -64.8 -39.7 -37.9 22.7 12.3 91 392 A E H X S+ 0 0 72 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.887 110.6 52.1 -66.8 -39.3 -38.9 25.3 15.0 92 393 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.900 108.4 51.7 -61.6 -43.2 -41.8 26.4 12.8 93 394 A D H X S+ 0 0 68 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.879 111.2 46.8 -59.8 -41.8 -42.9 22.7 12.5 94 395 A H H X S+ 0 0 100 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.875 111.4 52.5 -67.3 -38.4 -42.8 22.4 16.3 95 396 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.825 106.2 53.4 -67.5 -34.6 -44.8 25.7 16.6 96 397 A I H X S+ 0 0 37 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 107.0 50.7 -64.9 -48.2 -47.5 24.4 14.2 97 398 A A H X S+ 0 0 53 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.890 114.2 46.2 -54.6 -41.6 -48.0 21.3 16.4 98 399 A E H >X S+ 0 0 80 -4,-1.7 4,-0.9 2,-0.2 3,-0.7 0.902 109.4 53.6 -67.0 -45.7 -48.3 23.6 19.4 99 400 A M H 3< S+ 0 0 6 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.829 108.6 50.5 -58.4 -36.8 -50.7 26.0 17.6 100 401 A L H 3< S+ 0 0 123 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.698 101.4 60.6 -73.7 -28.2 -53.0 23.1 16.8 101 402 A S H << 0 0 105 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.729 360.0 360.0 -72.8 -22.8 -53.1 21.9 20.4 102 403 A K < 0 0 155 -4,-0.9 -3,-0.0 -3,-0.4 -4,-0.0 -0.531 360.0 360.0 -69.9 360.0 -54.6 25.4 21.3 103 !* 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 0.0 104 293 B S 0 0 143 0, 0.0 2,-2.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 -58.6 45.2 11.9 105 294 B E > + 0 0 75 1,-0.2 4,-1.9 4,-0.0 5,-0.1 0.022 360.0 82.0 61.8 -29.6 -55.1 43.6 12.6 106 295 B F H > S+ 0 0 32 -2,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 89.6 48.3 -63.6 -48.5 -56.2 41.0 10.0 107 296 B C H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 110.7 51.6 -61.2 -39.8 -55.2 43.4 7.2 108 297 B D H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.861 109.6 49.8 -65.0 -38.2 -51.8 44.0 8.9 109 298 B M H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.884 108.0 52.6 -71.2 -35.6 -51.2 40.3 9.3 110 299 B L H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 109.0 51.2 -62.9 -40.5 -52.0 39.8 5.5 111 300 B R H X S+ 0 0 118 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.882 108.4 51.1 -62.2 -40.8 -49.3 42.5 4.8 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