==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-DEC-10 2L7I . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.COLES,M.HULKO,J.MARTIN,A.N.LUPAS . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 0 0 0 2 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 1 274 A G 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.2 104.4 11.4 15.5 2 275 A S - 0 0 91 3,-0.0 3,-0.4 1,-0.0 6,-0.1 -0.995 360.0-155.8-136.4 140.9 102.5 10.3 18.6 3 276 A H + 0 0 171 -2,-0.4 6,-0.0 1,-0.2 -1,-0.0 -0.036 60.6 117.7-102.1 30.0 100.7 7.1 19.6 4 277 A M S S+ 0 0 163 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 0.849 75.0 46.2 -64.7 -34.3 98.5 8.9 22.2 5 278 A S S > S- 0 0 56 -3,-0.4 3,-0.6 1,-0.1 4,-0.3 -0.829 75.1-138.6-111.8 149.9 95.4 7.9 20.1 6 279 A T T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.364 88.0 88.3 -85.1 5.0 94.5 4.5 18.6 7 280 A I T 3> S+ 0 0 112 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.851 85.9 52.9 -71.1 -33.5 93.2 6.2 15.4 8 281 A T H <> S+ 0 0 47 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.806 96.4 70.5 -69.8 -29.5 96.8 6.1 13.9 9 282 A R H > S+ 0 0 164 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.940 101.4 40.2 -56.2 -55.6 97.0 2.3 14.6 10 283 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.878 115.3 52.8 -63.2 -36.9 94.5 1.1 11.9 11 284 A I H X S+ 0 0 31 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.933 110.0 47.2 -66.2 -44.3 95.7 3.6 9.3 12 285 A I H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.909 112.8 50.3 -62.5 -40.9 99.3 2.5 9.7 13 286 A E H X S+ 0 0 46 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.922 108.3 51.5 -65.0 -43.9 98.3 -1.2 9.5 14 287 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.866 106.9 55.4 -61.4 -35.5 96.2 -0.6 6.3 15 288 A S H X S+ 0 0 25 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.942 107.2 48.2 -62.3 -47.1 99.3 1.1 4.7 16 289 A N H X S+ 0 0 83 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.888 109.9 53.5 -61.1 -38.3 101.4 -1.9 5.3 17 290 A T H X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.925 105.4 53.2 -63.1 -43.7 98.7 -4.2 3.9 18 291 A F H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.885 107.7 52.0 -59.4 -39.4 98.6 -2.0 0.7 19 292 A D H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.940 108.9 48.9 -63.1 -46.8 102.4 -2.5 0.2 20 293 A K H <>S+ 0 0 67 -4,-2.0 5,-2.2 1,-0.2 4,-0.3 0.861 111.2 50.9 -62.8 -36.4 102.2 -6.3 0.5 21 294 A I H ><5S+ 0 0 7 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.953 108.7 50.9 -64.8 -47.6 99.3 -6.3 -2.0 22 295 A A H 3<5S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.846 105.0 57.5 -59.5 -36.2 101.3 -4.2 -4.5 23 296 A E T 3<5S- 0 0 159 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.552 119.9-107.9 -74.0 -7.3 104.3 -6.5 -4.2 24 297 A G T < 5 + 0 0 56 -3,-1.8 2,-0.8 -4,-0.3 -3,-0.2 0.755 66.5 151.8 86.0 26.0 102.2 -9.6 -5.3 25 298 A N < + 0 0 58 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.2 -0.825 17.4 171.8 -95.2 109.8 102.1 -11.2 -1.8 26 299 A L + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.1 -0.020 68.5 69.9-104.9 28.3 99.0 -13.2 -1.4 27 300 A E S S+ 0 0 169 -7,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.618 71.6 100.1-113.4 -24.1 100.0 -14.8 1.9 28 301 A A S S- 0 0 17 -3,-0.2 2,-0.3 -8,-0.1 -11,-0.0 -0.319 70.0-127.6 -64.1 146.7 99.8 -11.7 4.2 29 302 A E - 0 0 159 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 -0.728 14.5-121.5 -98.1 146.8 96.7 -11.4 6.4 30 303 A V > - 0 0 9 -2,-0.3 3,-0.5 1,-0.0 2,-0.1 -0.668 29.7-132.9 -84.1 139.1 94.4 -8.3 6.5 31 304 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.0 0, 0.0 -14,-0.0 -0.425 80.4 25.8 -89.5 165.9 94.0 -6.7 10.0 32 305 A H T > S+ 0 0 45 1,-0.1 3,-2.1 -2,-0.1 11,-0.2 0.661 72.3 141.9 59.4 18.3 90.8 -5.6 11.8 33 306 A Q T < + 0 0 64 -3,-0.5 -1,-0.1 1,-0.3 11,-0.1 0.796 68.0 57.4 -59.1 -28.1 88.8 -8.2 9.7 34 307 A N T 3 S+ 0 0 169 10,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.313 83.7 114.8 -87.0 9.1 86.7 -8.9 12.8 35 308 A R < - 0 0 108 -3,-2.1 8,-0.0 1,-0.1 0, 0.0 -0.446 49.8-161.8 -80.3 155.1 85.6 -5.2 13.1 36 309 A A + 0 0 100 -2,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.689 63.4 78.2-107.6 -26.7 81.9 -4.2 12.6 37 310 A D S >> S- 0 0 59 3,-0.1 4,-1.6 1,-0.1 3,-1.3 -0.074 106.7 -75.2 -79.0-175.9 82.2 -0.5 12.0 38 311 A E H 3> S+ 0 0 99 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.780 132.4 60.0 -53.3 -28.1 83.2 1.3 8.8 39 312 A I H 3> S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.909 103.3 50.9 -66.7 -40.4 86.8 0.4 9.5 40 313 A G H <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.916 109.2 50.5 -61.9 -43.1 85.8 -3.3 9.4 41 314 A I H X S+ 0 0 84 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.916 109.2 51.4 -62.6 -42.7 84.1 -2.9 6.0 42 315 A L H X S+ 0 0 16 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.920 109.0 50.2 -62.0 -43.7 87.1 -1.2 4.5 43 316 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.899 107.8 54.1 -61.3 -40.4 89.4 -4.0 5.7 44 317 A K H X S+ 0 0 101 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.882 104.0 55.9 -61.4 -37.8 87.0 -6.5 4.1 45 318 A S H X S+ 0 0 11 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.923 106.5 49.8 -61.0 -44.1 87.3 -4.7 0.8 46 319 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.921 108.5 53.0 -59.7 -44.5 91.1 -5.0 0.8 47 320 A E H X S+ 0 0 49 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.885 106.8 53.1 -60.4 -38.7 90.7 -8.8 1.5 48 321 A R H X S+ 0 0 164 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 108.7 48.8 -62.8 -44.8 88.4 -9.1 -1.5 49 322 A L H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.902 109.2 53.5 -62.0 -40.4 91.0 -7.5 -3.8 50 323 A R H X S+ 0 0 39 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.917 107.7 50.6 -60.6 -43.1 93.7 -9.8 -2.4 51 324 A R H X S+ 0 0 181 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.925 107.9 52.5 -61.9 -44.0 91.6 -12.8 -3.3 52 325 A S H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.881 106.1 54.8 -61.0 -37.8 91.0 -11.6 -6.8 53 326 A L H X S+ 0 0 35 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.908 105.9 51.9 -62.2 -42.0 94.8 -11.2 -7.3 54 327 A K H X S+ 0 0 117 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.889 107.8 51.9 -62.3 -40.7 95.4 -14.8 -6.3 55 328 A V H < S+ 0 0 82 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.898 109.1 50.6 -62.9 -41.1 92.8 -16.0 -8.8 56 329 A A H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.9 47.7 -63.2 -44.8 94.5 -14.1 -11.6 57 330 A M H < 0 0 152 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.841 360.0 360.0 -64.6 -33.8 97.9 -15.5 -10.7 58 331 A E < 0 0 206 -4,-1.9 -3,-0.0 -5,-0.2 0, 0.0 -0.336 360.0 360.0 -65.6 360.0 96.4 -19.0 -10.7 59 !* 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 60 274 B G > 0 0 75 0, 0.0 4,-1.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -75.9 70.4 13.0 8.7 61 275 B S T 4 + 0 0 80 1,-0.2 6,-0.3 2,-0.2 5,-0.2 0.862 360.0 54.5 -65.0 -36.4 73.0 10.3 8.0 62 276 B H T 4 S+ 0 0 183 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 0.866 103.8 55.3 -65.3 -36.9 73.1 11.3 4.3 63 277 B M T 4 S+ 0 0 159 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.2 0.843 90.6 91.9 -64.9 -34.1 73.8 14.9 5.3 64 278 B S < - 0 0 55 -4,-1.2 3,-0.4 1,-0.1 4,-0.4 -0.372 68.9-149.7 -64.8 138.4 76.9 13.8 7.3 65 279 B T S S+ 0 0 111 1,-0.2 -1,-0.1 2,-0.2 -3,-0.1 0.353 81.6 86.3 -90.1 5.1 80.2 13.8 5.3 66 280 B I S > S+ 0 0 118 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.847 93.3 43.5 -72.8 -33.8 81.6 10.9 7.4 67 281 B T H > S+ 0 0 40 -3,-0.4 4,-2.6 -6,-0.3 5,-0.3 0.781 98.2 76.0 -80.6 -27.9 80.0 8.3 5.1 68 282 B R H > S+ 0 0 165 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.899 99.1 40.2 -52.1 -50.7 80.9 10.1 1.9 69 283 B P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.879 115.3 51.0 -71.7 -36.4 84.7 9.1 1.8 70 284 B I H X S+ 0 0 36 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.930 111.3 47.9 -67.0 -43.7 84.1 5.5 3.0 71 285 B I H X S+ 0 0 87 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.910 112.2 50.4 -62.3 -41.2 81.4 4.9 0.3 72 286 B E H X S+ 0 0 44 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.923 108.4 51.3 -64.6 -44.2 83.7 6.4 -2.3 73 287 B L H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.872 107.2 55.1 -61.1 -36.4 86.7 4.2 -1.3 74 288 B S H X S+ 0 0 26 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.939 106.9 49.0 -62.2 -46.5 84.4 1.1 -1.5 75 289 B N H X S+ 0 0 72 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 109.4 53.5 -61.0 -38.4 83.4 2.0 -5.1 76 290 B T H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.924 105.4 53.1 -63.1 -43.7 87.1 2.4 -6.0 77 291 B F H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.885 107.8 52.0 -59.5 -39.2 88.0 -1.1 -4.6 78 292 B D H X S+ 0 0 87 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.939 108.8 49.0 -63.2 -46.8 85.3 -2.6 -6.8 79 293 B K H <>S+ 0 0 86 -4,-2.0 5,-2.2 1,-0.2 4,-0.3 0.860 111.2 50.9 -62.6 -36.5 86.7 -1.0 -9.9 80 294 B I H ><5S+ 0 0 7 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.953 108.7 50.9 -64.6 -47.7 90.2 -2.2 -9.0 81 295 B A H 3<5S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.841 105.0 57.6 -59.6 -35.5 89.0 -5.8 -8.5 82 296 B E T 3<5S- 0 0 162 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.565 120.0-107.8 -73.9 -8.3 87.2 -5.8 -11.9 83 297 B G T < 5 + 0 0 57 -3,-1.8 2,-0.8 -4,-0.3 -3,-0.2 0.751 66.9 151.1 86.6 25.9 90.6 -4.9 -13.7 84 298 B N < + 0 0 54 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.2 -0.829 17.3 171.2 -95.9 109.4 89.6 -1.3 -14.5 85 299 B L + 0 0 38 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.1 -0.023 68.3 70.1-104.9 28.4 92.7 0.9 -14.7 86 300 B E S S+ 0 0 158 -7,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.617 71.5 99.9-113.4 -24.2 90.9 3.9 -16.0 87 301 B A S S- 0 0 22 -3,-0.2 2,-0.3 -8,-0.1 -11,-0.0 -0.321 70.1-127.4 -64.1 146.7 88.9 5.0 -12.9 88 302 B E - 0 0 136 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 -0.725 14.6-121.1 -98.0 147.1 90.3 7.8 -10.8 89 303 B V > - 0 0 9 -2,-0.3 3,-0.5 1,-0.1 2,-0.1 -0.667 29.7-132.5 -84.0 139.0 90.8 7.7 -7.1 90 304 B P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.415 80.8 26.0 -88.5 166.1 88.9 10.3 -5.0 91 305 B H T > S+ 0 0 47 1,-0.1 3,-2.1 -2,-0.1 11,-0.2 0.658 72.4 141.8 59.4 18.2 90.3 12.6 -2.2 92 306 B Q T < + 0 0 55 -3,-0.5 -1,-0.1 1,-0.3 11,-0.1 0.795 68.5 56.4 -59.3 -28.0 93.8 12.4 -3.8 93 307 B N T 3 S+ 0 0 167 9,-0.0 -1,-0.3 10,-0.0 2,-0.1 0.312 83.9 115.2 -88.1 9.0 94.3 16.0 -2.9 94 308 B R < - 0 0 106 -3,-2.1 8,-0.0 1,-0.1 0, 0.0 -0.440 49.9-161.2 -80.0 155.1 93.6 15.5 0.8 95 309 B A + 0 0 97 -2,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.693 63.5 78.3-107.2 -26.6 96.3 16.1 3.4 96 310 B D S >> S- 0 0 56 3,-0.1 4,-1.6 1,-0.1 3,-1.3 -0.075 106.5 -75.6 -79.1-176.0 95.0 14.1 6.4 97 311 B E H 3> S+ 0 0 98 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.782 132.3 59.9 -53.6 -28.2 95.1 10.3 7.0 98 312 B I H 3> S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.909 103.2 51.1 -66.7 -40.1 92.3 10.0 4.5 99 313 B G H <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.916 109.0 50.5 -62.0 -43.1 94.4 11.6 1.8 100 314 B I H X S+ 0 0 79 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.918 109.2 51.3 -62.5 -42.8 97.3 9.1 2.6 101 315 B L H X S+ 0 0 15 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.915 108.7 50.9 -61.9 -42.9 94.9 6.1 2.3 102 316 B A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.902 107.3 53.9 -61.4 -40.7 93.6 7.3 -1.1 103 317 B K H X S+ 0 0 103 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.880 104.3 55.9 -61.2 -37.6 97.2 7.6 -2.3 104 318 B S H X S+ 0 0 18 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.918 106.4 49.6 -61.1 -43.4 97.8 4.0 -1.3 105 319 B I H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.906 108.7 53.2 -62.6 -41.1 94.9 2.8 -3.4 106 320 B E H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.896 106.6 52.9 -62.0 -39.7 96.3 4.8 -6.4 107 321 B R H X S+ 0 0 170 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.921 108.6 49.3 -62.1 -43.8 99.7 3.1 -6.0 108 322 B L H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.904 108.9 53.3 -62.2 -41.0 98.1 -0.3 -6.1 109 323 B R H X S+ 0 0 24 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 107.8 50.8 -60.1 -43.0 96.1 0.7 -9.3 110 324 B R H X S+ 0 0 140 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.925 107.7 52.5 -62.1 -44.0 99.4 1.7 -11.0 111 325 B S H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.880 106.1 54.9 -61.0 -37.7 101.0 -1.6 -10.2 112 326 B L H X S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.909 105.9 51.8 -62.1 -42.1 98.1 -3.5 -11.7 113 327 B K H X S+ 0 0 98 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.886 107.7 52.0 -62.4 -40.4 98.5 -1.6 -15.0 114 328 B V H < S+ 0 0 99 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.899 109.2 50.4 -63.0 -41.3 102.2 -2.5 -15.1 115 329 B A H < S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.919 111.2 47.6 -63.2 -45.0 101.4 -6.2 -14.6 116 330 B M H < 0 0 147 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.845 360.0 360.0 -64.5 -34.3 98.8 -6.1 -17.4 117 331 B E < 0 0 190 -4,-2.0 -1,-0.1 -5,-0.2 -4,-0.0 -0.795 360.0 360.0 -90.9 360.0 101.3 -4.3 -19.7