==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 21-NOV-08 3FCG . COMPND 2 MOLECULE: F1 CAPSULE-ANCHORING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR X.YU,G.R.VISWESWARAN,Z.DUCK,S.MARUPAKULA,S.MACINTYRE, . 146 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 67.8 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 . 68 46.6 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 29 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 0 4 3 1 1 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 2 2 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 1 239 A P 0 0 56 0, 0.0 2,-0.3 0, 0.0 89,-0.2 0.000 360.0 360.0 360.0 135.0 12.8 11.9 -14.1 2 240 A Y E -A 89 0A 101 87,-1.9 87,-2.9 140,-0.1 2,-0.5 -0.928 360.0-114.6-139.9 154.5 11.1 9.0 -12.3 3 241 A Y E -A 88 0A 42 140,-0.4 2,-0.4 -2,-0.3 85,-0.2 -0.789 37.9-164.4 -89.0 122.0 8.1 8.0 -10.1 4 242 A Q E -A 87 0A 55 83,-3.2 83,-2.2 -2,-0.5 2,-0.8 -0.918 19.5-128.0-118.2 136.2 9.3 6.8 -6.7 5 243 A W + 0 0 119 -2,-0.4 2,-0.3 81,-0.2 141,-0.0 -0.704 37.9 169.2 -81.5 107.7 7.5 4.9 -4.0 6 244 A N - 0 0 61 -2,-0.8 79,-2.5 2,-0.0 2,-0.4 -0.861 23.8-150.1-115.5 155.8 7.9 6.7 -0.7 7 245 A F E -C 84 0B 89 -2,-0.3 77,-0.2 77,-0.2 -2,-0.0 -0.968 12.3-165.0-129.7 115.4 6.1 6.1 2.6 8 246 A A E -C 83 0B 39 75,-2.1 75,-2.8 -2,-0.4 2,-0.3 -0.791 17.8-125.4-102.2 140.5 5.5 9.0 5.0 9 247 A P E +C 82 0B 30 0, 0.0 2,-0.3 0, 0.0 35,-0.3 -0.669 33.1 169.3 -88.1 138.8 4.6 8.7 8.7 10 248 A V E -C 81 0B 6 71,-2.8 71,-2.8 -2,-0.3 2,-0.5 -0.932 29.0-135.7-137.2 161.8 1.5 10.4 10.1 11 249 A V E -CD 80 42B 0 31,-1.1 31,-2.1 -2,-0.3 2,-0.3 -0.991 24.7-164.6-120.5 122.9 -0.6 10.4 13.3 12 250 A R E +CD 79 41B 95 67,-2.1 67,-2.0 -2,-0.5 2,-0.3 -0.816 21.9 131.1-108.8 146.7 -4.4 10.4 12.9 13 251 A G E - D 0 40B 12 27,-1.6 27,-2.2 -2,-0.3 2,-0.4 -0.934 47.2 -91.6-167.6-171.0 -7.1 11.2 15.4 14 252 A I E - D 0 39B 120 -2,-0.3 2,-0.4 25,-0.2 23,-0.1 -0.988 23.9-153.9-125.7 130.1 -10.3 13.1 16.3 15 253 A A E - D 0 38B 1 23,-3.3 23,-2.9 -2,-0.4 6,-0.0 -0.866 4.8-154.4-100.0 135.0 -10.6 16.5 17.9 16 254 A R S S+ 0 0 68 -2,-0.4 22,-0.2 21,-0.2 -1,-0.2 0.995 81.0 8.2 -68.8 -74.6 -13.7 17.4 19.9 17 255 A T S S- 0 0 42 20,-0.1 2,-0.6 1,-0.1 21,-0.3 -0.169 112.9 -66.5 -83.9-172.7 -13.7 21.2 19.6 18 256 A Q S S+ 0 0 143 19,-0.1 2,-0.2 -2,-0.1 41,-0.2 -0.772 80.7 172.8 -77.0 121.3 -11.3 23.1 17.4 19 257 A A E -E 35 0C 6 16,-0.9 16,-2.7 -2,-0.6 2,-0.5 -0.646 42.4-108.6-132.3 174.7 -8.0 22.3 19.2 20 258 A R E -EF 34 57C 85 37,-2.2 37,-2.6 14,-0.2 2,-0.7 -0.968 30.1-155.2-109.2 118.4 -4.2 22.3 19.5 21 259 A V E -EF 33 56C 0 12,-2.7 12,-1.8 -2,-0.5 2,-0.4 -0.855 11.4-169.4 -99.8 114.7 -2.6 18.9 18.9 22 260 A E E -EF 32 55C 28 33,-2.7 33,-2.1 -2,-0.7 2,-0.5 -0.845 7.8-157.0-104.6 136.8 0.8 18.6 20.6 23 261 A V E -EF 31 54C 0 8,-1.7 7,-3.2 -2,-0.4 8,-1.3 -0.963 11.7-171.6-116.9 118.0 3.2 15.7 20.0 24 262 A L E -EF 29 53C 30 29,-3.6 29,-2.8 -2,-0.5 5,-0.2 -0.810 11.2-178.4-106.7 148.2 5.8 14.9 22.6 25 263 A R S S- 0 0 96 3,-2.3 2,-0.4 -2,-0.3 -1,-0.2 0.686 80.9 -11.9-104.4 -91.7 8.7 12.5 22.3 26 264 A D S S- 0 0 138 2,-0.1 3,-0.1 26,-0.0 26,-0.1 -0.576 127.6 -55.7-108.9 64.2 10.9 12.1 25.5 27 265 A G S S+ 0 0 66 -2,-0.4 2,-0.5 1,-0.2 -3,-0.0 0.099 115.8 117.6 84.6 -20.7 9.3 15.2 27.2 28 266 A Y - 0 0 190 1,-0.0 -3,-2.3 2,-0.0 2,-0.4 -0.686 65.8-132.2 -88.2 124.8 10.3 17.2 24.1 29 267 A T E +E 24 0C 74 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.626 34.3 163.8 -75.1 122.3 7.6 18.8 22.0 30 268 A V E + 0 0 68 -7,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.773 60.4 35.9-110.1 -43.2 8.1 18.1 18.3 31 269 A S E +E 23 0C 10 -8,-1.3 -8,-1.7 2,-0.0 -1,-0.3 -0.821 53.4 172.6-111.4 155.2 4.8 18.9 16.6 32 270 A N E +E 22 0C 87 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.708 13.3 163.5-162.0 104.7 2.3 21.6 17.4 33 271 A E E -E 21 0C 81 -12,-1.8 -12,-2.7 -2,-0.2 2,-0.4 -0.990 31.0-141.5-136.0 127.6 -0.6 22.2 15.1 34 272 A L E -E 20 0C 144 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.751 33.7-177.6 -84.7 129.7 -3.9 24.0 15.4 35 273 A V E -E 19 0C 12 -16,-2.7 -16,-0.9 -2,-0.4 3,-0.1 -0.909 28.4-109.1-130.5 152.3 -6.8 22.1 13.7 36 274 A P - 0 0 94 0, 0.0 -21,-0.2 0, 0.0 -17,-0.2 -0.340 57.2 -77.7 -67.1 163.5 -10.5 22.3 13.0 37 275 A S S S+ 0 0 78 -19,-0.1 -21,-0.2 -23,-0.1 -19,-0.1 -0.119 96.4 25.8 -60.0 159.1 -12.9 20.0 14.9 38 276 A G E S+D 15 0B 20 -23,-2.9 -23,-3.3 -21,-0.3 -25,-0.0 -0.579 107.5 13.2 88.6-150.2 -13.3 16.4 13.9 39 277 A P E -D 14 0B 108 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.270 64.1-176.3 -63.8 144.0 -10.6 14.2 12.1 40 278 A F E -D 13 0B 13 -27,-2.2 -27,-1.6 -5,-0.1 2,-0.4 -0.983 16.5-157.9-140.2 154.0 -7.0 15.4 11.8 41 279 A E E -D 12 0B 95 -2,-0.3 2,-0.8 -29,-0.2 -29,-0.2 -0.974 10.5-154.8-135.1 120.7 -3.8 14.2 10.1 42 280 A L E -D 11 0B 1 -31,-2.1 -31,-1.1 -2,-0.4 2,-0.1 -0.835 14.2-178.1-103.9 106.0 -0.4 15.3 11.3 43 281 A A + 0 0 62 -2,-0.8 -33,-0.1 -33,-0.2 -2,-0.0 -0.420 52.4 54.3 -90.3 173.6 2.5 15.2 8.8 44 282 A N + 0 0 141 -35,-0.3 -34,-0.0 -2,-0.1 -1,-0.0 0.937 67.8 151.6 58.7 99.9 6.1 16.1 9.5 45 283 A L 0 0 27 1,-0.2 -1,-0.1 -36,-0.1 -2,-0.0 -0.899 360.0 360.0-147.1 167.6 7.4 14.1 12.5 46 284 A P 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.962 360.0 360.0 -71.2 360.0 10.7 12.7 13.9 47 ! 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 48 288 A G 0 0 77 0, 0.0 24,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-135.3 13.5 4.1 14.6 49 289 A S + 0 0 79 22,-0.2 2,-0.3 2,-0.0 22,-0.2 -0.886 360.0 93.6-141.9 173.1 10.8 3.0 17.1 50 290 A G E - G 0 70C 37 20,-2.1 20,-1.7 -2,-0.3 2,-0.4 -0.994 65.6 -41.0 147.0-136.9 9.4 3.9 20.6 51 291 A E E - G 0 69C 115 -2,-0.3 2,-0.3 18,-0.3 -2,-0.0 -0.992 33.0-162.7-138.8 141.0 6.6 6.0 22.0 52 292 A L E - G 0 68C 1 16,-3.5 16,-2.5 -2,-0.4 2,-0.5 -0.785 15.9-138.4-110.2 160.8 5.0 9.4 21.4 53 293 A K E -FG 24 67C 82 -29,-2.8 -29,-3.6 -2,-0.3 2,-0.6 -0.991 17.1-165.5-119.9 123.8 2.8 11.4 23.7 54 294 A V E -FG 23 66C 0 12,-2.1 12,-2.0 -2,-0.5 2,-0.5 -0.935 4.6-173.8-116.0 115.0 -0.2 13.2 22.0 55 295 A I E -FG 22 65C 24 -33,-2.1 -33,-2.7 -2,-0.6 2,-0.8 -0.930 11.0-157.6-107.1 125.5 -2.1 15.9 23.9 56 296 A I E -FG 21 64C 1 8,-2.3 8,-1.9 -2,-0.5 2,-1.0 -0.857 9.2-159.1-102.0 97.1 -5.3 17.3 22.4 57 297 A H E -FG 20 63C 32 -37,-2.6 -37,-2.2 -2,-0.8 6,-0.2 -0.681 16.4-157.4 -76.7 102.9 -5.8 20.7 24.0 58 298 A E > - 0 0 13 4,-3.0 3,-1.6 -2,-1.0 -39,-0.1 -0.330 27.4-104.3 -82.4 165.9 -9.5 21.4 23.5 59 299 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -41,-0.2 -40,-0.1 0.781 117.0 55.7 -59.5 -33.4 -11.1 24.9 23.5 60 300 A D T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.342 124.2 -96.9 -87.3 6.0 -12.7 24.5 27.0 61 301 A G S < S+ 0 0 60 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.545 79.4 138.1 92.1 10.0 -9.3 23.7 28.6 62 302 A T - 0 0 73 2,-0.0 -4,-3.0 1,-0.0 2,-0.6 -0.715 40.4-150.9 -90.6 139.0 -9.6 19.9 28.6 63 303 A K E -G 57 0C 144 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.2 -0.926 4.0-159.8-116.6 109.9 -6.6 17.8 27.7 64 304 A Q E -G 56 0C 82 -8,-1.9 -8,-2.3 -2,-0.6 2,-0.5 -0.799 20.3-164.8 -86.3 107.9 -7.1 14.4 26.0 65 305 A V E +G 55 0C 94 -2,-0.9 2,-0.3 -10,-0.2 -10,-0.2 -0.836 13.1 169.2-104.7 128.6 -3.8 12.7 26.7 66 306 A F E -G 54 0C 69 -12,-2.0 -12,-2.1 -2,-0.5 2,-0.6 -0.929 32.5-131.6-132.6 155.4 -2.7 9.5 24.9 67 307 A T E -G 53 0C 71 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.958 24.8-163.9-103.5 120.9 0.4 7.3 24.4 68 308 A V E -G 52 0C 0 -16,-2.5 -16,-3.5 -2,-0.6 2,-0.3 -0.919 8.2-147.6-109.9 111.0 1.1 6.6 20.7 69 309 A P E -G 51 0C 91 0, 0.0 11,-0.5 0, 0.0 2,-0.3 -0.613 19.4-165.9 -73.9 129.1 3.5 3.8 20.0 70 310 A Y E +G 50 0C 27 -20,-1.7 -20,-2.1 -2,-0.3 2,-0.3 -0.851 10.8 177.6-117.1 157.4 5.5 4.3 16.8 71 311 A D - 0 0 97 -2,-0.3 -22,-0.2 -22,-0.2 -20,-0.0 -0.983 24.8-137.0-155.4 141.5 7.6 2.0 14.7 72 312 A T - 0 0 67 -24,-0.5 2,-0.2 -2,-0.3 -2,-0.0 -0.925 28.5-141.0-102.2 117.9 9.6 2.2 11.4 73 313 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.483 16.2-114.2 -78.5 146.8 9.0 -0.8 9.2 74 314 A A - 0 0 109 -2,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.628 31.6-157.4 -77.0 135.2 11.8 -2.5 7.2 75 315 A V 0 0 111 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.961 360.0 360.0-120.0 134.8 11.4 -2.2 3.5 76 316 A A 0 0 149 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.289 360.0 360.0 -67.2 360.0 12.9 -4.5 0.8 77 !* 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 78 239 B P 0 0 50 0, 0.0 2,-0.3 0, 0.0 -65,-0.2 0.000 360.0 360.0 360.0 140.2 -4.9 8.5 18.1 79 240 B Y E -C 12 0B 104 -67,-2.0 -67,-2.1 -11,-0.1 2,-0.4 -0.972 360.0-121.6-141.0 148.0 -2.6 6.2 16.1 80 241 B Y E +C 11 0B 35 -11,-0.5 2,-0.3 -2,-0.3 -69,-0.2 -0.725 40.4 168.0 -83.8 134.2 0.6 6.2 14.1 81 242 B Q E -C 10 0B 58 -71,-2.8 -71,-2.8 -2,-0.4 2,-0.6 -0.994 33.6-123.9-148.4 156.2 0.3 5.0 10.5 82 243 B W E -C 9 0B 86 -2,-0.3 2,-0.4 -73,-0.2 -2,-0.0 -0.882 24.7-158.5-104.5 117.1 2.3 5.0 7.3 83 244 B N E -C 8 0B 40 -75,-2.8 -75,-2.1 -2,-0.6 2,-0.7 -0.753 26.0-114.5 -92.8 138.4 0.8 6.6 4.2 84 245 B F E +C 7 0B 60 -2,-0.4 -77,-0.2 -77,-0.2 -79,-0.0 -0.633 43.1 172.9 -65.9 112.3 1.8 5.8 0.7 85 246 B A - 0 0 29 -79,-2.5 -1,-0.1 -2,-0.7 -78,-0.1 -0.666 9.9-170.3-129.6 76.5 3.3 9.2 -0.3 86 247 B P - 0 0 28 0, 0.0 36,-0.4 0, 0.0 2,-0.3 -0.231 2.5-158.0 -70.9 156.9 5.0 8.8 -3.8 87 248 B V E -A 4 0A 8 -83,-2.2 -83,-3.2 33,-0.1 2,-0.6 -0.954 18.8-129.7-133.8 151.0 7.2 11.5 -5.4 88 249 B V E -AB 3 119A 0 31,-1.3 31,-1.3 -2,-0.3 2,-0.3 -0.923 34.4-165.8 -98.3 116.5 8.3 12.5 -8.9 89 250 B R E +AB 2 118A 82 -87,-2.9 -87,-1.9 -2,-0.6 2,-0.3 -0.729 20.5 132.3-104.4 153.1 12.1 12.9 -8.8 90 251 B G E - B 0 117A 9 27,-1.5 27,-2.2 -2,-0.3 2,-0.5 -0.975 46.7-101.4-177.4 176.8 14.5 14.5 -11.3 91 252 B I E - B 0 116A 134 -2,-0.3 2,-0.5 25,-0.2 23,-0.1 -0.982 22.8-157.9-122.3 124.1 17.4 16.9 -11.9 92 253 B A E - B 0 115A 2 23,-3.4 23,-3.6 -2,-0.5 -2,-0.0 -0.878 7.2-154.1 -99.0 130.3 16.9 20.4 -13.3 93 254 B R S S+ 0 0 181 -2,-0.5 2,-0.2 21,-0.2 -1,-0.1 0.896 78.2 6.1 -69.4 -43.1 20.0 21.9 -15.0 94 255 B T S S- 0 0 44 20,-0.1 2,-1.1 19,-0.1 21,-0.2 -0.658 112.4 -53.9-126.8-176.7 19.0 25.6 -14.2 95 256 B Q S S+ 0 0 63 -2,-0.2 2,-0.1 19,-0.1 19,-0.1 -0.516 81.7 179.0 -64.4 99.5 16.2 27.3 -12.2 96 257 B A E -H 112 0D 2 -2,-1.1 16,-3.0 16,-1.0 2,-0.5 -0.450 37.7-129.4-110.2 169.2 13.4 25.5 -14.0 97 258 B R E -HI 111 131D 116 34,-3.0 34,-2.9 14,-0.2 2,-0.6 -0.994 23.5-162.9-117.2 125.1 9.6 25.1 -14.1 98 259 B V E -HI 110 130D 0 12,-2.1 12,-1.2 -2,-0.5 2,-0.5 -0.936 3.7-169.3-115.0 116.4 8.3 21.5 -14.0 99 260 B E E -HI 109 129D 7 30,-2.5 30,-3.0 -2,-0.6 2,-0.5 -0.895 3.5-162.7-105.7 129.3 4.7 20.7 -15.1 100 261 B V E -HI 108 128D 0 8,-2.8 7,-2.8 -2,-0.5 8,-1.7 -0.954 3.7-166.8-117.1 122.9 3.2 17.3 -14.3 101 262 B L E -HI 106 127D 39 26,-2.7 26,-2.7 -2,-0.5 2,-0.8 -0.904 13.9-158.7-109.7 131.1 0.1 16.1 -16.2 102 263 B R E > S-H 105 0D 24 3,-2.0 3,-0.7 -2,-0.4 24,-0.2 -0.757 81.2 -44.0-105.1 81.9 -2.0 13.1 -15.2 103 264 B D T 3 S- 0 0 127 -2,-0.8 2,-1.0 22,-0.5 -1,-0.2 0.993 122.4 -31.3 55.1 74.6 -3.7 12.4 -18.5 104 265 B G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 -0.250 116.3 100.8 89.5 -48.1 -4.7 15.8 -19.7 105 266 B Y E < S-H 102 0D 184 -2,-1.0 -3,-2.0 -3,-0.7 2,-0.6 -0.538 76.2-123.1 -74.3 133.8 -5.3 17.4 -16.3 106 267 B T E +H 101 0D 98 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.693 36.7 169.5 -78.2 119.7 -2.5 19.6 -14.9 107 268 B V E + 0 0 38 -7,-2.8 2,-0.3 -2,-0.6 -6,-0.2 0.773 60.7 17.6-105.7 -35.8 -1.6 18.2 -11.6 108 269 B S E +H 100 0D 20 -8,-1.7 -8,-2.8 14,-0.1 -1,-0.3 -0.999 52.7 164.8-143.1 140.5 1.6 20.1 -10.6 109 270 B N E +H 99 0D 93 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.768 23.9 137.3-155.4 104.5 3.2 23.3 -11.8 110 271 B E E -H 98 0D 86 -12,-1.2 -12,-2.1 -2,-0.2 2,-0.4 -0.984 49.2-109.0-149.1 156.1 6.0 24.9 -9.7 111 272 B L E -H 97 0D 117 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.742 35.5-171.3 -89.0 132.6 9.4 26.6 -10.0 112 273 B V E -H 96 0D 13 -16,-3.0 -16,-1.0 -2,-0.4 3,-0.1 -0.901 20.9-117.0-122.2 150.8 12.4 24.7 -8.8 113 274 B P - 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