==== 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 2Y20 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.ZETH,H.U.FERRIS,M.HULKO,A.N.LUPAS . 333 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 70.9 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.2 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 3 0 0 0 0 0 0 0 0 0 0 6 0 1 0 4 1 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 1 279 A T 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.8 -21.2 -5.1 -27.2 2 280 A I > + 0 0 26 3,-0.1 4,-2.2 32,-0.0 5,-0.2 0.651 360.0 44.7-118.0 -56.7 -20.1 -1.6 -28.1 3 281 A T H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 114.3 48.6 -52.4 -53.2 -23.0 0.7 -27.3 4 282 A R H > S+ 0 0 184 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 113.1 44.3 -58.7 -51.1 -23.8 -0.8 -23.9 5 283 A P H > S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.893 111.1 55.5 -68.7 -30.1 -20.3 -0.9 -22.4 6 284 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.941 111.8 42.9 -63.6 -48.0 -19.6 2.7 -23.7 7 285 A I H X S+ 0 0 61 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.915 113.6 52.9 -57.6 -42.9 -22.7 4.0 -21.8 8 286 A E H X S+ 0 0 51 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.904 110.8 46.5 -60.0 -47.9 -21.7 1.9 -18.8 9 287 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.856 108.8 56.0 -64.5 -33.7 -18.2 3.4 -18.8 10 288 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.933 107.0 48.7 -63.5 -43.3 -19.6 6.8 -19.2 11 289 A N H X S+ 0 0 85 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.836 108.5 54.2 -62.3 -39.4 -21.7 6.3 -16.0 12 290 A T H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.924 107.9 50.3 -60.8 -45.5 -18.6 5.1 -14.2 13 291 A I H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.909 108.0 53.2 -59.1 -40.9 -16.8 8.4 -15.2 14 292 A D H X S+ 0 0 28 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.865 107.5 50.4 -59.0 -39.2 -19.8 10.3 -13.9 15 293 A K H <>S+ 0 0 102 -4,-1.7 5,-2.4 2,-0.2 4,-0.3 0.947 112.8 47.5 -64.1 -42.1 -19.6 8.5 -10.5 16 294 A I H ><5S+ 0 0 7 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.938 109.8 52.7 -63.4 -49.4 -15.8 9.4 -10.4 17 295 A A H 3<5S+ 0 0 14 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.8 53.7 -55.2 -33.8 -16.5 13.1 -11.4 18 296 A E T 3<5S- 0 0 154 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.440 128.0 -97.2 -83.7 -5.0 -19.0 13.4 -8.5 19 297 A G T < 5S+ 0 0 56 -3,-1.9 2,-1.5 -4,-0.3 -3,-0.2 0.422 82.0 132.4 106.3 4.0 -16.4 12.1 -6.0 20 298 A N > < + 0 0 68 -5,-2.4 3,-1.0 -6,-0.2 -1,-0.2 -0.665 22.7 169.5 -86.5 93.4 -17.3 8.5 -5.8 21 299 A L T 3 + 0 0 20 -2,-1.5 -1,-0.2 1,-0.2 28,-0.1 0.468 66.0 70.9 -87.7 -1.2 -13.8 7.0 -6.1 22 300 A E T 3 + 0 0 123 -7,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.294 65.8 138.3 -93.3 12.8 -14.9 3.5 -5.2 23 301 A A < - 0 0 3 -3,-1.0 2,-0.6 -11,-0.1 -11,-0.0 -0.285 56.9-126.7 -53.5 133.1 -16.8 3.1 -8.5 24 302 A E - 0 0 181 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.820 21.1-143.1 -88.4 120.8 -16.2 -0.5 -9.8 25 303 A V - 0 0 10 -2,-0.6 3,-0.5 -13,-0.0 -16,-0.1 -0.813 17.2-150.4 -89.7 117.0 -14.9 -0.1 -13.4 26 304 A P + 0 0 42 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.281 66.1 27.3 -83.0 167.0 -16.2 -2.9 -15.6 27 305 A H > + 0 0 71 1,-0.1 3,-1.2 2,-0.1 11,-0.2 0.675 65.4 142.9 66.4 23.0 -14.7 -4.5 -18.7 28 306 A Q T 3 S+ 0 0 47 -3,-0.5 11,-0.2 1,-0.2 -1,-0.1 0.794 70.6 51.9 -66.6 -20.4 -11.0 -3.9 -17.8 29 307 A N T 3 S+ 0 0 151 9,-0.1 -1,-0.2 10,-0.0 6,-0.1 0.381 78.1 122.1-106.0 6.9 -10.0 -7.2 -19.2 30 308 A R < - 0 0 61 -3,-1.2 8,-0.0 1,-0.1 0, 0.0 -0.399 58.1-141.1 -61.7 147.9 -11.5 -6.9 -22.6 31 309 A A S S+ 0 0 113 4,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.520 75.8 66.8 -94.4 -5.0 -9.1 -7.2 -25.6 32 310 A D S >> S- 0 0 52 1,-0.0 4,-1.6 4,-0.0 3,-0.8 -0.147 109.0 -69.2-103.4-162.1 -10.7 -4.6 -27.8 33 311 A E H 3> S+ 0 0 20 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.772 128.7 62.0 -65.6 -23.2 -11.1 -0.7 -27.6 34 312 A I H 3> S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.882 102.9 51.6 -66.5 -35.5 -13.5 -1.0 -24.7 35 313 A G H <> S+ 0 0 0 -3,-0.8 4,-2.5 1,-0.2 5,-0.2 0.891 108.7 51.8 -65.8 -37.2 -10.7 -2.7 -22.7 36 314 A I H X S+ 0 0 80 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.963 112.9 42.8 -64.2 -49.5 -8.5 0.2 -23.6 37 315 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.953 114.1 51.8 -65.1 -48.2 -11.0 2.8 -22.3 38 316 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 -11,-0.2 -10,-0.2 0.919 109.7 49.3 -54.7 -45.9 -11.8 0.7 -19.1 39 317 A K H X S+ 0 0 84 -4,-2.5 4,-2.4 -12,-0.2 -1,-0.2 0.895 110.6 50.2 -59.6 -42.7 -8.1 0.5 -18.2 40 318 A S H X S+ 0 0 1 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.904 112.2 47.4 -65.5 -37.3 -7.6 4.2 -18.7 41 319 A I H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.942 111.7 50.8 -68.5 -43.2 -10.7 4.9 -16.4 42 320 A E H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 109.2 50.1 -63.4 -38.9 -9.4 2.5 -13.8 43 321 A R H X S+ 0 0 60 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 111.9 48.7 -63.3 -45.4 -5.8 4.2 -13.8 44 322 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.960 111.0 50.5 -59.8 -45.2 -7.4 7.6 -13.4 45 323 A R H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.892 110.7 48.2 -54.0 -47.6 -9.6 6.3 -10.5 46 324 A R H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.886 110.9 50.6 -64.7 -43.9 -6.7 4.7 -8.7 47 325 A S H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.877 112.2 47.8 -62.4 -39.3 -4.6 7.9 -9.0 48 326 A L H X S+ 0 0 37 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.899 113.5 47.6 -65.1 -45.0 -7.5 10.0 -7.6 49 327 A K H < S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.874 112.7 46.5 -67.0 -38.0 -8.1 7.7 -4.8 50 328 A V H < S+ 0 0 29 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.894 110.0 54.3 -72.8 -36.0 -4.4 7.4 -3.7 51 329 A A H < 0 0 42 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.851 360.0 360.0 -63.9 -38.7 -4.0 11.2 -4.0 52 330 A M < 0 0 185 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.378 360.0 360.0 -93.4 360.0 -6.9 11.7 -1.6 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 0 128 0, 0.0 4,-2.0 0, 0.0 5,-1.9 0.000 360.0 360.0 360.0 -43.9 -16.9 1.0 -37.5 55 277 B M T 4> + 0 0 144 3,-0.2 5,-2.6 1,-0.2 0, 0.0 0.906 360.0 38.5 -68.0 -37.3 -13.2 1.6 -37.0 56 278 B S T 45S+ 0 0 90 3,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.860 122.9 39.2 -80.7 -34.3 -13.4 5.3 -38.1 57 279 B T T 45S+ 0 0 72 3,-0.1 -2,-0.2 4,-0.1 -1,-0.1 0.754 136.8 7.8 -86.5 -27.4 -16.8 6.1 -36.3 58 280 B I T X5S+ 0 0 14 -4,-2.0 4,-2.1 3,-0.1 5,-0.2 0.742 126.1 48.2-121.2 -56.5 -16.3 4.2 -33.0 59 281 B T H > S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.849 111.7 54.9 -64.5 -30.1 -12.8 8.2 -31.0 62 284 B I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.909 111.3 44.9 -64.5 -43.1 -12.7 5.5 -28.2 63 285 B I H X S+ 0 0 65 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.924 114.3 48.8 -62.5 -43.0 -9.0 5.4 -28.6 64 286 B E H X S+ 0 0 49 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.923 113.1 47.1 -65.1 -41.7 -8.8 9.2 -28.8 65 287 B L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.833 109.0 54.4 -74.0 -31.0 -11.0 9.6 -25.6 66 288 B S H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.930 109.1 48.8 -60.4 -46.0 -8.9 7.0 -23.8 67 289 B N H X S+ 0 0 66 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.892 108.0 54.9 -60.8 -37.0 -5.8 9.1 -24.5 68 290 B T H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.917 107.2 49.4 -62.2 -42.2 -7.7 12.1 -23.3 69 291 B I H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.919 109.6 51.4 -64.1 -39.9 -8.4 10.3 -20.0 70 292 B D H X S+ 0 0 27 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.933 108.5 52.0 -62.8 -40.2 -4.7 9.4 -19.7 71 293 B K H <>S+ 0 0 95 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.916 111.5 47.0 -59.2 -42.1 -3.7 13.0 -20.3 72 294 B I H ><5S+ 0 0 4 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.937 111.8 49.5 -64.6 -50.5 -6.0 14.1 -17.6 73 295 B A H 3<5S+ 0 0 17 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.9 58.9 -58.0 -29.5 -4.7 11.4 -15.2 74 296 B E T 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.323 128.7 -95.2 -85.9 7.3 -1.2 12.5 -16.0 75 297 B G T < 5S+ 0 0 53 -3,-1.9 2,-1.4 1,-0.2 -3,-0.2 0.394 85.4 128.8 99.7 -0.8 -2.0 16.0 -14.7 76 298 B N > < + 0 0 70 -5,-2.6 3,-1.5 -6,-0.2 -1,-0.2 -0.667 25.8 172.0 -87.9 87.6 -2.9 17.8 -17.9 77 299 B L T 3 S+ 0 0 20 -2,-1.4 -1,-0.2 1,-0.3 28,-0.1 0.465 74.1 60.2 -86.5 4.2 -6.3 19.3 -16.7 78 300 B E T 3 S+ 0 0 98 -7,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.193 75.1 146.6-108.5 21.5 -6.6 21.4 -19.9 79 301 B A < - 0 0 3 -3,-1.5 2,-0.2 1,-0.1 -11,-0.0 -0.139 56.0-109.4 -52.3 139.8 -6.5 18.3 -22.2 80 302 B E - 0 0 162 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.548 27.3-154.9 -73.8 139.1 -8.7 18.7 -25.3 81 303 B V > - 0 0 11 -2,-0.2 3,-0.5 -3,-0.1 -16,-0.1 -0.887 15.0-158.7-119.7 104.7 -11.8 16.6 -25.2 82 304 B P T 3 + 0 0 43 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.271 61.5 29.8 -81.4 163.5 -13.0 15.9 -28.7 83 305 B H T > + 0 0 70 1,-0.1 3,-1.9 2,-0.1 11,-0.2 0.591 62.1 141.0 72.3 18.3 -16.5 14.8 -29.9 84 306 B Q T < S+ 0 0 61 -3,-0.5 11,-0.1 1,-0.3 -1,-0.1 0.810 72.7 56.1 -64.3 -19.3 -18.6 16.5 -27.3 85 307 B N T 3 S+ 0 0 161 9,-0.1 -1,-0.3 2,-0.0 6,-0.1 0.401 77.9 119.3 -94.7 10.6 -21.1 17.4 -29.9 86 308 B R < - 0 0 61 -3,-1.9 8,-0.0 1,-0.1 0, 0.0 -0.458 56.4-147.0 -75.0 148.6 -21.7 13.9 -31.2 87 309 B A S S+ 0 0 111 4,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.432 73.9 62.7 -95.8 -3.0 -25.3 12.7 -30.8 88 310 B D S >> S- 0 0 49 4,-0.0 4,-1.7 0, 0.0 3,-0.5 -0.171 111.1 -64.9-107.0-162.1 -24.5 9.0 -30.2 89 311 B E H 3> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.788 128.0 61.8 -62.9 -27.0 -22.7 7.1 -27.5 90 312 B I H 3> S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.889 104.6 50.1 -61.3 -41.2 -19.4 8.7 -28.3 91 313 B G H <> S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.906 107.6 52.5 -63.9 -36.6 -20.9 12.1 -27.4 92 314 B I H X S+ 0 0 73 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.952 113.3 45.0 -64.5 -45.4 -22.2 10.8 -24.1 93 315 B L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 114.1 48.1 -64.3 -43.3 -18.7 9.5 -23.3 94 316 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 -11,-0.2 -1,-0.2 0.919 111.3 49.3 -64.9 -44.4 -17.1 12.8 -24.4 95 317 B K H X S+ 0 0 84 -4,-2.7 4,-2.2 -12,-0.2 -1,-0.2 0.875 110.6 52.3 -62.3 -38.7 -19.5 14.9 -22.4 96 318 B S H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.916 110.1 48.3 -64.1 -38.5 -18.8 12.7 -19.4 97 319 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 109.2 51.5 -67.6 -41.2 -15.1 13.2 -19.8 98 320 B E H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 109.3 51.0 -60.8 -45.7 -15.4 16.9 -20.1 99 321 B R H X S+ 0 0 122 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.898 111.6 49.7 -61.0 -38.3 -17.5 17.0 -16.9 100 322 B L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 108.7 51.1 -58.5 -48.7 -14.7 15.0 -15.3 101 323 B R H X S+ 0 0 34 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 112.4 45.7 -55.1 -50.2 -12.0 17.3 -16.5 102 324 B R H X S+ 0 0 160 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.909 110.6 53.8 -63.6 -39.4 -13.8 20.4 -15.1 103 325 B S H X S+ 0 0 44 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.882 110.5 47.1 -61.6 -40.1 -14.5 18.6 -11.8 104 326 B L H X S+ 0 0 23 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.872 109.0 54.1 -71.9 -34.6 -10.7 17.8 -11.4 105 327 B K H X S+ 0 0 80 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.930 110.1 46.9 -62.8 -43.0 -9.7 21.3 -12.3 106 328 B V H >< S+ 0 0 109 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.948 111.3 51.3 -64.8 -41.5 -12.0 22.7 -9.6 107 329 B A H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 98.7 65.8 -69.2 -24.5 -10.6 20.2 -7.1 108 330 B M H 3< 0 0 121 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.811 360.0 360.0 -61.4 -23.1 -7.0 21.2 -7.9 109 331 B E << 0 0 195 -3,-1.4 -1,-0.1 -4,-0.7 -2,-0.1 -0.305 360.0 360.0 53.5 360.0 -7.7 24.7 -6.4 110 !* 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 0.0 111 274 C G 0 0 109 0, 0.0 206,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.3 5.3 -0.6 9.1 112 275 C S > - 0 0 29 1,-0.1 4,-2.7 206,-0.1 5,-0.3 -0.063 360.0-111.2 -68.3 160.8 7.8 2.3 9.0 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