==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-DEC-10 2Y21 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.ZETH,H.U.FERRIS,M.HULKO,A.N.LUPAS . 631 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 68.9 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 . 13 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 359 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.7 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 10 0 2 9 0 3 0 0 0 0 0 0 0 0 0 0 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 1 280 A I > 0 0 87 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.6 -16.9 -29.1 19.1 2 281 A T H > + 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 360.0 46.2 -56.9 -54.4 -14.3 -30.7 16.8 3 282 A R H > S+ 0 0 182 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.909 111.7 50.4 -59.8 -46.9 -14.6 -28.4 13.7 4 283 A P H > S+ 0 0 12 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.857 110.0 52.0 -59.9 -34.6 -14.6 -25.1 15.7 5 284 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.964 110.2 47.3 -66.3 -47.8 -11.5 -26.2 17.5 6 285 A I H X S+ 0 0 57 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.934 113.1 50.4 -55.4 -48.8 -9.7 -27.0 14.3 7 286 A E H X S+ 0 0 59 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.947 111.1 46.4 -56.0 -50.9 -10.9 -23.6 12.9 8 287 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.894 108.6 57.0 -64.9 -34.6 -9.6 -21.6 15.9 9 288 A S H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.937 107.7 47.9 -55.8 -45.8 -6.4 -23.6 15.7 10 289 A N H X S+ 0 0 82 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.887 108.5 55.0 -58.2 -43.4 -6.1 -22.3 12.0 11 290 A T H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 106.3 50.3 -59.1 -44.6 -6.9 -18.8 13.3 12 291 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.924 108.3 54.0 -58.8 -43.3 -4.0 -19.0 15.8 13 292 A D H X S+ 0 0 30 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.887 107.8 49.9 -58.3 -40.8 -1.7 -20.2 12.9 14 293 A K H <>S+ 0 0 79 -4,-2.1 5,-2.2 2,-0.2 -1,-0.2 0.913 110.1 49.6 -66.8 -41.3 -2.6 -17.1 10.9 15 294 A I H ><5S+ 0 0 6 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.950 108.7 53.6 -59.7 -47.6 -1.9 -14.8 13.7 16 295 A A H 3<5S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 104.0 56.0 -57.7 -33.1 1.5 -16.5 14.3 17 296 A E T 3<5S- 0 0 159 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 127.4 -99.4 -80.0 0.3 2.4 -15.9 10.7 18 297 A G T < 5S+ 0 0 55 -3,-2.2 2,-1.3 -4,-0.2 -3,-0.2 0.466 80.7 135.3 99.1 2.1 1.8 -12.1 11.1 19 298 A N < + 0 0 42 -5,-2.2 3,-0.4 -6,-0.2 -1,-0.2 -0.699 17.5 164.1 -84.9 91.1 -1.7 -11.9 9.7 20 299 A L + 0 0 19 -2,-1.3 -1,-0.2 1,-0.2 28,-0.1 0.282 64.4 66.9 -91.5 10.6 -3.4 -9.7 12.3 21 300 A E + 0 0 93 2,-0.1 -1,-0.2 27,-0.0 -2,-0.1 0.661 68.3 109.5-106.8 -22.5 -6.4 -8.9 10.0 22 301 A A S S- 0 0 7 -3,-0.4 2,-0.1 1,-0.1 592,-0.0 -0.324 74.3-110.9 -61.0 136.4 -8.1 -12.3 9.7 23 302 A E - 0 0 145 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.395 20.9-129.4 -71.5 141.9 -11.4 -12.5 11.5 24 303 A V > - 0 0 2 -2,-0.1 3,-0.5 13,-0.0 -1,-0.1 -0.855 27.7-142.5 -93.1 115.5 -11.7 -14.7 14.6 25 304 A P T 3 S+ 0 0 38 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.270 70.8 27.8 -73.0 161.4 -14.7 -17.0 14.2 26 305 A H T > + 0 0 54 1,-0.1 3,-1.5 2,-0.1 11,-0.2 0.615 64.5 141.6 70.7 18.9 -17.2 -18.1 16.9 27 306 A Q T < S+ 0 0 46 -3,-0.5 -1,-0.1 1,-0.2 11,-0.1 0.664 70.7 55.0 -65.1 -15.0 -16.8 -15.1 19.2 28 307 A N T 3 S+ 0 0 164 9,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.338 74.2 121.1-104.5 5.5 -20.6 -15.2 19.9 29 308 A R < - 0 0 82 -3,-1.5 8,-0.0 1,-0.1 0, 0.0 -0.428 59.1-141.6 -64.5 144.6 -20.9 -18.8 21.2 30 309 A A S S+ 0 0 60 -2,-0.1 -1,-0.1 4,-0.1 143,-0.1 0.300 76.5 67.0 -91.1 8.0 -22.3 -19.0 24.7 31 310 A D S > S- 0 0 35 138,-0.0 4,-1.9 139,-0.0 3,-0.2 -0.310 107.1 -71.2-114.6-162.9 -20.0 -21.9 25.7 32 311 A E H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.819 128.2 58.1 -63.6 -31.3 -16.3 -22.6 26.2 33 312 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.886 106.6 51.7 -63.5 -37.7 -15.5 -22.4 22.4 34 313 A G H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.926 108.7 48.8 -61.1 -48.0 -16.9 -18.8 22.7 35 314 A I H X S+ 0 0 10 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.933 112.7 47.6 -59.8 -47.4 -14.6 -18.1 25.6 36 315 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.946 111.2 51.4 -58.0 -48.4 -11.6 -19.4 23.7 37 316 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -11,-0.2 -1,-0.2 0.888 108.6 50.6 -55.3 -41.7 -12.6 -17.4 20.6 38 317 A K H X S+ 0 0 39 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.838 109.2 53.9 -67.3 -31.8 -12.9 -14.2 22.7 39 318 A S H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.906 108.6 46.7 -66.1 -44.1 -9.5 -14.9 24.1 40 319 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.904 110.5 52.8 -67.2 -39.3 -8.0 -15.2 20.7 41 320 A E H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.872 109.0 49.7 -63.8 -37.3 -9.7 -12.0 19.5 42 321 A R H X S+ 0 0 71 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.900 111.4 50.2 -67.7 -38.0 -8.2 -10.1 22.5 43 322 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.937 109.3 50.4 -62.1 -48.3 -4.8 -11.5 21.7 44 323 A R H X S+ 0 0 25 -4,-2.9 4,-2.2 1,-0.2 3,-0.3 0.923 112.7 46.6 -54.5 -47.9 -5.2 -10.4 18.0 45 324 A R H X S+ 0 0 154 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 106.9 58.0 -66.0 -39.0 -6.1 -6.9 19.1 46 325 A S H X S+ 0 0 45 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.826 110.4 43.7 -61.5 -31.9 -3.3 -6.7 21.6 47 326 A L H X S+ 0 0 30 -4,-1.8 4,-1.9 -3,-0.3 -2,-0.2 0.968 107.9 55.5 -77.9 -54.5 -0.8 -7.3 18.9 48 327 A K H X S+ 0 0 64 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.889 113.6 45.5 -36.9 -49.9 -2.3 -5.0 16.3 49 328 A V H >< S+ 0 0 98 -4,-2.3 3,-0.5 3,-0.3 -1,-0.2 0.981 99.2 64.7 -62.7 -59.7 -1.9 -2.3 19.0 50 329 A A H 3< S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 121.3 27.0 -27.7 -47.1 1.6 -3.2 20.1 51 330 A M H 3< 0 0 140 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.914 360.0 360.0 -47.4 -70.0 2.4 -2.1 16.5 52 331 A E << 0 0 105 -4,-0.8 -3,-0.3 -3,-0.5 -2,-0.1 0.617 360.0 360.0 -81.2 360.0 0.2 -0.4 16.5 53 !* 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 54 276 B H >> 0 0 130 0, 0.0 4,-2.6 0, 0.0 5,-2.5 0.000 360.0 360.0 360.0 -54.9 -17.2 -34.0 28.3 55 277 B M T 4> + 0 0 61 1,-0.2 5,-2.5 3,-0.2 0, 0.0 0.893 360.0 26.9 -60.2 -46.8 -16.5 -31.7 31.3 56 278 B S T 45S+ 0 0 94 3,-0.2 -1,-0.2 4,-0.1 0, 0.0 0.720 127.2 45.8 -91.2 -20.8 -13.0 -33.0 32.1 57 279 B T T 45S+ 0 0 70 3,-0.1 -2,-0.2 4,-0.0 -1,-0.1 0.806 134.4 1.6 -94.2 -35.0 -12.1 -34.3 28.6 58 280 B I T X5S+ 0 0 23 -4,-2.6 4,-1.7 3,-0.1 -3,-0.2 0.727 126.8 50.7-117.0 -53.5 -13.1 -31.3 26.4 59 281 B T H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.861 110.0 52.5 -59.3 -34.8 -8.8 -28.2 28.6 62 284 B I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.945 110.4 46.6 -66.2 -47.3 -10.5 -25.6 26.5 63 285 B I H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.939 113.0 51.1 -54.5 -48.7 -10.8 -23.2 29.5 64 286 B E H X S+ 0 0 43 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.935 111.5 45.2 -57.9 -48.0 -7.2 -24.0 30.4 65 287 B L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.878 108.9 57.9 -66.4 -34.7 -5.9 -23.1 26.8 66 288 B S H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.937 107.6 46.2 -56.9 -47.5 -8.1 -20.1 26.9 67 289 B N H X S+ 0 0 6 -4,-2.4 4,-1.8 70,-0.2 -2,-0.2 0.857 109.0 56.7 -63.7 -35.3 -6.2 -18.9 30.0 68 290 B T H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.927 106.1 49.6 -59.1 -47.4 -2.9 -19.8 28.4 69 291 B V H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 108.4 53.8 -58.3 -40.3 -3.8 -17.5 25.5 70 292 B D H X S+ 0 0 5 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.864 107.7 50.2 -61.7 -39.0 -4.7 -14.7 28.0 71 293 B K H <>S+ 0 0 75 -4,-1.8 5,-2.2 2,-0.2 -1,-0.2 0.903 110.0 49.4 -69.8 -38.8 -1.3 -15.0 29.6 72 294 B I H ><5S+ 0 0 6 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.931 108.7 54.3 -60.9 -44.7 0.5 -14.8 26.3 73 295 B A H 3<5S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.2 55.0 -58.0 -34.1 -1.6 -11.7 25.5 74 296 B E T 3<5S- 0 0 127 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.370 127.8 -98.7 -82.7 2.2 -0.4 -10.0 28.7 75 297 B G T < 5S+ 0 0 54 -3,-2.0 2,-1.5 1,-0.2 -3,-0.2 0.433 80.4 135.9 96.9 1.8 3.2 -10.5 27.7 76 298 B N < + 0 0 68 -5,-2.2 3,-0.5 -6,-0.2 -1,-0.2 -0.641 16.9 163.5 -82.5 86.9 4.0 -13.7 29.6 77 299 B L + 0 0 38 -2,-1.5 -1,-0.2 1,-0.2 28,-0.1 0.270 64.4 66.2 -88.5 12.3 5.8 -15.7 26.9 78 300 B E + 0 0 129 2,-0.1 -1,-0.2 27,-0.0 -2,-0.1 0.663 68.5 110.3-107.4 -21.6 7.3 -18.1 29.4 79 301 B A S S- 0 0 21 -3,-0.5 2,-0.1 1,-0.1 22,-0.0 -0.301 74.0-110.8 -61.7 136.7 4.2 -19.9 30.7 80 302 B E - 0 0 167 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.451 21.4-129.2 -71.8 138.4 4.0 -23.5 29.6 81 303 B V > - 0 0 3 -2,-0.1 3,-0.6 13,-0.0 -1,-0.1 -0.817 27.6-142.6 -88.9 114.3 1.3 -24.5 27.1 82 304 B P T 3 S+ 0 0 38 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.253 71.2 28.7 -71.2 162.6 -0.6 -27.6 28.5 83 305 B H T > + 0 0 56 1,-0.1 3,-1.4 2,-0.1 11,-0.3 0.596 64.2 141.3 68.4 20.6 -2.0 -30.5 26.4 84 306 B Q T < S+ 0 0 46 -3,-0.6 -1,-0.1 1,-0.2 11,-0.1 0.639 70.9 54.6 -65.1 -14.4 0.6 -30.5 23.6 85 307 B N T 3 S+ 0 0 160 9,-0.0 -1,-0.2 2,-0.0 6,-0.1 0.339 73.8 120.8-106.6 5.8 0.6 -34.3 23.6 86 308 B R < - 0 0 59 -3,-1.4 8,-0.0 1,-0.1 0, 0.0 -0.432 59.9-140.0 -65.5 145.1 -3.1 -35.0 23.1 87 309 B A S S+ 0 0 116 -2,-0.1 -1,-0.1 4,-0.1 2,-0.1 0.288 77.0 66.1 -89.1 10.9 -3.8 -37.1 20.0 88 310 B D S > S- 0 0 46 0, 0.0 4,-1.6 0, 0.0 3,-0.1 -0.281 106.4 -70.8-117.5-160.9 -7.0 -35.1 19.2 89 311 B E H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.817 126.9 58.7 -68.5 -31.6 -8.1 -31.6 18.2 90 312 B I H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 106.7 51.0 -61.0 -37.9 -7.3 -30.1 21.6 91 313 B G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.897 107.9 50.9 -65.4 -42.0 -3.8 -31.3 20.9 92 314 B I H X S+ 0 0 81 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.923 112.0 47.2 -60.6 -44.5 -3.7 -29.6 17.6 93 315 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.908 111.4 51.4 -61.2 -45.1 -4.9 -26.3 19.2 94 316 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 -11,-0.3 -2,-0.2 0.927 108.2 50.5 -59.5 -47.0 -2.3 -26.7 21.9 95 317 B K H X S+ 0 0 92 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.835 109.7 53.7 -61.9 -33.4 0.5 -27.2 19.4 96 318 B S H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.907 108.5 46.9 -60.5 -49.1 -0.7 -24.1 17.6 97 319 B I H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.937 111.3 52.2 -66.8 -40.5 -0.6 -22.0 20.7 98 320 B E H X S+ 0 0 35 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.885 109.1 49.5 -61.3 -39.6 2.9 -23.3 21.4 99 321 B R H X S+ 0 0 127 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.906 112.0 49.4 -62.9 -40.7 4.0 -22.3 17.9 100 322 B L H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.899 109.3 51.6 -63.1 -44.0 2.5 -18.9 18.5 101 323 B R H X S+ 0 0 31 -4,-3.1 4,-1.5 2,-0.2 3,-0.3 0.944 112.4 45.5 -55.8 -50.9 4.3 -18.5 21.8 102 324 B R H X S+ 0 0 169 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.880 109.0 55.8 -60.3 -44.0 7.7 -19.4 20.3 103 325 B S H < S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 107.4 50.1 -56.4 -36.5 7.1 -17.1 17.3 104 326 B L H < S+ 0 0 59 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.814 107.8 52.4 -79.2 -32.7 6.6 -14.2 19.7 105 327 B K H < 0 0 113 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.961 360.0 360.0 -58.7 -55.9 9.7 -14.9 21.7 106 328 B V < 0 0 121 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.914 360.0 360.0 -54.6 360.0 11.8 -14.9 18.5 107 !* 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 0.0 108 280 C I > 0 0 68 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.5 -15.6 -22.4 44.5 109 281 C T H > + 0 0 73 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.883 360.0 46.4 -57.2 -52.3 -18.1 -20.9 47.0 110 282 C R H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 112.0 49.3 -61.9 -48.7 -15.9 -18.3 48.7 111 283 C P H > S+ 0 0 14 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.915 109.8 53.1 -58.5 -39.3 -14.3 -16.9 45.5 112 284 C I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.940 110.6 46.6 -59.2 -46.7 -17.8 -16.5 44.0 113 285 C I H X S+ 0 0 50 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