==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 18-JAN-08 3BZL . COMPND 2 MOLECULE: ESCU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZARIVACH,W.DENG,M.VUCKOVIC,H.B.FELISE,H.V.NGUYEN,S.I.MILLE . 219 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 2 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 245 A Q > 0 0 178 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -29.7 -0.1 -7.2 24.9 2 246 A S H > + 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 360.0 54.9 -57.3 -40.5 0.8 -4.0 26.6 3 247 A G H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 107.1 50.6 -59.6 -36.8 4.2 -5.5 27.5 4 248 A S H > S+ 0 0 74 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.930 110.4 49.1 -66.2 -44.9 4.8 -6.2 23.8 5 249 A L H X S+ 0 0 13 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.924 108.6 53.5 -60.5 -43.3 3.9 -2.7 22.9 6 250 A A H X S+ 0 0 9 -4,-2.6 4,-1.5 1,-0.2 3,-0.3 0.930 110.6 47.0 -59.1 -44.5 6.2 -1.3 25.6 7 251 A N H < S+ 0 0 96 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.884 109.4 54.7 -63.6 -36.0 9.1 -3.4 24.1 8 252 A N H < S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.804 118.3 32.9 -65.2 -32.6 8.2 -2.1 20.6 9 253 A I H >< S+ 0 0 0 -4,-1.8 3,-2.1 -3,-0.3 -1,-0.2 0.570 89.6 93.0-103.5 -9.7 8.4 1.6 21.6 10 254 A K T 3< S+ 0 0 79 -4,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.721 86.1 51.1 -67.0 -20.3 11.1 1.7 24.2 11 255 A K T 3 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.439 81.2 135.6 -91.5 3.2 13.9 2.4 21.8 12 256 A S < - 0 0 12 -3,-2.1 16,-0.2 1,-0.1 3,-0.1 -0.140 46.8-156.3 -54.1 137.8 12.1 5.4 20.2 13 257 A T S S- 0 0 25 14,-2.7 2,-0.3 1,-0.4 15,-0.2 0.846 78.8 -12.4 -78.5 -41.4 14.1 8.5 19.6 14 258 A V E -A 27 0A 0 13,-1.6 13,-2.9 46,-0.1 2,-0.5 -0.983 59.2-141.1-157.7 150.1 10.9 10.6 19.6 15 259 A I E -Ab 26 62A 0 46,-2.2 48,-2.9 -2,-0.3 2,-0.4 -0.981 14.6-156.5-116.4 130.5 7.1 10.1 19.5 16 260 A V E +Ab 25 63A 0 9,-2.5 9,-2.8 -2,-0.5 2,-0.3 -0.926 17.8 177.7-104.0 130.8 4.9 12.5 17.6 17 261 A K E Ab 24 64A 52 46,-2.4 48,-2.5 -2,-0.4 52,-0.3 -0.880 360.0 360.0-128.4 161.9 1.3 12.8 18.5 18 262 A N 0 0 19 5,-1.4 48,-0.1 -2,-0.3 46,-0.1 0.045 360.0 360.0 -89.9 360.0 -1.8 14.9 17.5 19 !* 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 20 263 C P 0 0 79 0, 0.0 3,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 176.4 -8.8 9.2 14.4 21 264 C T + 0 0 102 1,-0.2 2,-0.4 0, 0.0 23,-0.0 0.910 360.0 25.7 -70.0 -45.3 -9.2 11.0 17.7 22 265 C H - 0 0 65 -5,-0.0 23,-2.0 2,-0.0 2,-0.3 -0.952 64.9-177.5-124.1 144.6 -5.6 10.1 18.8 23 266 C I E - C 0 44A 4 -2,-0.4 -5,-1.4 21,-0.2 2,-0.4 -0.990 1.3-179.7-135.4 137.5 -2.4 9.4 16.7 24 267 C A E -AC 17 43A 0 19,-2.1 19,-1.9 -2,-0.3 2,-0.5 -0.980 4.5-170.9-137.6 130.4 1.0 8.4 18.0 25 268 C I E -AC 16 42A 0 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.6 -0.985 11.1-151.4-122.2 124.5 4.0 7.8 15.7 26 269 C C E -AC 15 41A 0 15,-3.2 14,-2.2 -2,-0.5 15,-1.0 -0.854 15.7-168.0-100.3 120.8 7.2 6.3 17.1 27 270 C L E -AC 14 39A 0 -13,-2.9 -14,-2.7 -2,-0.6 -13,-1.6 -0.867 5.9-165.2-111.2 143.5 10.4 7.3 15.2 28 271 C Y E + C 0 38A 46 10,-2.7 10,-3.0 -2,-0.4 2,-0.3 -0.986 10.1 171.8-127.9 135.7 13.9 5.9 15.5 29 272 C Y + 0 0 31 -2,-0.4 2,-0.4 8,-0.2 -2,-0.0 -0.970 4.0 167.3-143.5 128.1 17.1 7.4 14.2 30 273 C K >> - 0 0 117 -2,-0.3 3,-2.4 6,-0.1 4,-2.1 -0.936 37.2-120.9-142.0 119.0 20.7 6.2 14.8 31 274 C L T 34 S+ 0 0 26 -2,-0.4 128,-0.1 1,-0.3 179,-0.0 -0.344 100.1 20.4 -61.7 130.1 23.5 7.5 12.8 32 275 C G T 34 S+ 0 0 46 126,-0.5 -1,-0.3 2,-0.4 127,-0.1 0.319 127.0 52.9 94.4 -6.0 25.3 4.7 11.1 33 276 C E T <4 S+ 0 0 123 -3,-2.4 -2,-0.2 1,-0.4 -1,-0.1 0.670 104.9 42.5-118.7 -59.9 22.4 2.3 11.3 34 277 C T < - 0 0 3 -4,-2.1 -1,-0.4 1,-0.1 -2,-0.4 -0.814 60.0-162.0 -93.4 123.5 19.3 4.1 9.9 35 278 C P S S+ 0 0 55 0, 0.0 120,-0.4 0, 0.0 -1,-0.1 0.777 83.6 11.3 -73.2 -24.2 19.9 6.0 6.7 36 279 C L S S- 0 0 31 118,-0.1 -6,-0.1 -8,-0.1 -8,-0.1 -0.954 105.1 -73.2-140.8 158.5 16.7 7.9 7.3 37 280 C P - 0 0 2 0, 0.0 45,-2.2 0, 0.0 2,-0.4 -0.325 52.6-145.4 -54.6 139.4 14.3 8.2 10.3 38 281 C L E -CD 28 81A 30 -10,-3.0 -10,-2.7 43,-0.2 2,-0.7 -0.916 9.7-135.9-115.7 132.9 12.3 5.0 10.7 39 282 C V E +C 27 0A 0 41,-2.4 40,-3.3 -2,-0.4 41,-0.4 -0.804 28.0 173.4 -85.5 113.3 8.8 4.6 11.9 40 283 C I E + 0 0 33 -14,-2.2 2,-0.3 -2,-0.7 -13,-0.1 0.583 62.6 4.9 -99.6 -12.0 8.9 1.7 14.3 41 284 C E E -C 26 0A 3 -15,-1.0 -15,-3.2 -32,-0.1 -1,-0.3 -0.939 59.8-172.7-166.9 147.9 5.4 1.7 15.7 42 285 C T E -C 25 0A 25 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.959 6.2-179.7-138.0 159.4 2.2 3.6 15.2 43 286 C G E -C 24 0A 3 -19,-1.9 -19,-2.1 -2,-0.3 2,-0.3 -0.982 14.6-155.3-157.9 154.1 -1.2 3.8 16.8 44 287 C K E >> -C 23 0A 115 -2,-0.3 3,-1.3 -21,-0.2 4,-1.0 -0.867 65.1 -30.0-118.3 157.2 -4.6 5.4 16.7 45 288 C D H 3> S+ 0 0 58 -23,-2.0 4,-2.6 -2,-0.3 5,-0.3 -0.037 134.0 17.7 43.2-113.5 -7.1 5.9 19.5 46 289 C A H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.908 133.2 44.5 -57.6 -46.8 -6.7 3.2 22.2 47 290 C K H <> S+ 0 0 73 -3,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.872 111.6 53.9 -66.9 -36.6 -3.3 2.1 21.1 48 291 C A H X S+ 0 0 2 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.928 108.3 49.0 -64.9 -44.4 -2.1 5.8 20.7 49 292 C L H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.893 112.1 50.2 -60.6 -37.6 -3.1 6.5 24.3 50 293 C Q H X S+ 0 0 68 -4,-2.0 4,-3.1 -5,-0.3 5,-0.2 0.910 108.9 50.9 -65.5 -43.0 -1.3 3.4 25.4 51 294 C I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.938 110.9 48.6 -61.0 -46.1 1.9 4.4 23.4 52 295 C I H X S+ 0 0 39 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.904 115.2 44.2 -63.2 -42.4 1.9 7.9 25.1 53 296 C K H >< S+ 0 0 131 -4,-2.1 3,-1.2 -5,-0.2 4,-0.4 0.926 112.8 50.0 -66.8 -46.9 1.4 6.4 28.6 54 297 C L H >X S+ 0 0 30 -4,-3.1 3,-1.5 1,-0.2 4,-0.6 0.830 98.9 68.1 -63.0 -29.0 4.0 3.7 28.1 55 298 C A H >X>S+ 0 0 2 -4,-2.0 5,-1.7 1,-0.3 3,-1.1 0.818 88.8 66.6 -58.5 -29.5 6.5 6.3 26.8 56 299 C E H <<5S+ 0 0 115 -3,-1.2 3,-0.5 -4,-0.6 -1,-0.3 0.785 90.4 62.8 -63.6 -28.8 6.5 7.7 30.4 57 300 C L H <45S+ 0 0 119 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.828 115.4 30.9 -63.4 -30.6 8.2 4.5 31.6 58 301 C Y H <<5S- 0 0 88 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.281 104.9-120.8-114.9 4.8 11.2 5.2 29.5 59 302 C D T <5 + 0 0 143 -4,-0.5 -3,-0.2 -3,-0.5 -4,-0.1 0.874 47.4 172.0 54.5 43.6 11.2 9.0 29.4 60 303 C I < - 0 0 17 -5,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.702 39.3-109.1 -81.9 132.5 10.9 9.1 25.6 61 304 C P - 0 0 31 0, 0.0 -46,-2.2 0, 0.0 2,-0.5 -0.436 33.1-161.2 -64.0 134.1 10.3 12.7 24.4 62 305 C V E -b 15 0A 54 -48,-0.2 2,-0.4 -2,-0.1 -46,-0.2 -0.982 5.9-168.6-121.8 124.8 6.8 13.1 23.1 63 306 C I E -b 16 0A 38 -48,-2.9 -46,-2.4 -2,-0.5 2,-0.6 -0.938 16.2-139.6-119.7 130.6 6.1 16.1 20.9 64 307 C E E +b 17 0A 124 -2,-0.4 2,-0.2 -48,-0.2 -46,-0.2 -0.808 37.1 150.3 -89.6 118.8 2.6 17.3 19.8 65 308 C D > - 0 0 55 -48,-2.5 4,-2.7 -2,-0.6 5,-0.2 -0.764 22.8-169.6-147.7 96.2 2.6 18.3 16.1 66 309 C I H > S+ 0 0 66 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 82.0 45.2 -64.1 -50.1 -0.9 17.8 14.8 67 310 C P H > S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 116.8 46.9 -62.0 -38.6 -0.3 18.3 11.0 68 311 C L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 111.5 50.0 -68.5 -43.2 2.9 16.1 11.1 69 312 C A H X S+ 0 0 0 -4,-2.7 4,-2.5 -52,-0.3 5,-0.2 0.934 112.3 48.5 -61.1 -44.6 1.2 13.3 13.1 70 313 C R H X S+ 0 0 116 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.916 113.9 45.3 -61.9 -45.3 -1.7 13.2 10.7 71 314 C S H X S+ 0 0 47 -4,-2.1 4,-1.5 -5,-0.2 5,-0.2 0.895 113.9 48.2 -67.4 -42.9 0.4 13.1 7.6 72 315 C L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 3,-0.3 0.933 109.7 53.0 -62.8 -43.9 2.8 10.5 9.0 73 316 C Y H < S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 113.2 44.5 -60.2 -38.9 -0.1 8.3 10.1 74 317 C K H < S+ 0 0 143 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.814 127.9 24.4 -72.1 -28.5 -1.6 8.5 6.6 75 318 C N H < S+ 0 0 64 -4,-1.5 2,-0.6 -3,-0.3 -2,-0.2 0.756 109.8 56.2-115.8 -36.7 1.6 7.9 4.7 76 319 C I < - 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 2,-0.1 -0.924 65.6-159.8-114.1 117.0 4.3 6.0 6.6 77 320 C H > - 0 0 124 -2,-0.6 3,-2.1 1,-0.2 -38,-0.3 -0.408 38.5 -72.0 -90.2 163.8 3.5 2.7 8.1 78 321 C K T 3 S+ 0 0 106 1,-0.3 -38,-0.2 -2,-0.1 -1,-0.2 -0.344 122.6 22.2 -53.7 132.7 5.2 0.8 10.9 79 322 C G T 3 S+ 0 0 57 -40,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.413 100.8 115.6 88.8 3.2 8.6 -0.5 9.7 80 323 C Q < - 0 0 69 -3,-2.1 -41,-2.4 -41,-0.4 -1,-0.3 -0.818 64.3-124.3-104.7 142.7 8.8 2.0 6.9 81 324 C Y B -D 38 0A 89 -2,-0.4 -43,-0.2 -43,-0.2 -4,-0.1 -0.529 39.0 -98.1 -76.2 150.2 11.4 4.8 6.4 82 325 C I - 0 0 3 -45,-2.2 2,-0.2 -2,-0.2 -1,-0.1 -0.258 39.7-130.0 -63.2 154.7 10.1 8.3 6.1 83 326 C T > - 0 0 48 -3,-0.1 3,-2.6 -47,-0.0 4,-0.4 -0.597 31.9 -84.0-107.5 175.0 9.8 9.7 2.5 84 327 C E G > S+ 0 0 137 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.726 120.6 60.9 -54.4 -37.9 11.0 13.0 1.0 85 328 C D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.709 109.2 46.0 -62.7 -19.3 8.0 15.2 2.0 86 329 C F G <> S+ 0 0 9 -3,-2.6 4,-2.5 1,-0.1 5,-0.4 0.465 84.4 93.7 -99.8 -7.9 8.9 14.5 5.7 87 330 C F H <> S+ 0 0 15 -3,-1.2 4,-2.4 -4,-0.4 5,-0.2 0.927 87.8 44.2 -55.6 -50.6 12.6 15.0 5.6 88 331 C E H > S+ 0 0 168 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.970 118.9 38.7 -61.8 -58.9 12.6 18.6 6.7 89 332 C P H > S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.919 119.7 46.3 -61.2 -41.2 10.0 18.5 9.5 90 333 C V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.897 107.2 56.6 -73.4 -36.7 11.2 15.1 10.9 91 334 C A H X S+ 0 0 22 -4,-2.4 4,-2.5 -5,-0.4 -1,-0.2 0.921 109.3 48.2 -55.4 -41.7 14.9 16.1 10.7 92 335 C Q H X S+ 0 0 60 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.8 49.1 -65.9 -42.6 14.0 19.1 13.0 93 336 C L H X S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.917 112.2 47.5 -62.9 -44.6 12.0 16.8 15.3 94 337 C I H X S+ 0 0 11 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.897 110.6 52.5 -64.2 -41.3 14.9 14.3 15.6 95 338 C R H X S+ 0 0 33 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.936 111.4 46.8 -57.9 -47.5 17.4 17.1 16.2 96 339 C I H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.943 112.9 48.2 -59.3 -49.0 15.3 18.4 19.0 97 340 C A H < S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 115.3 44.9 -62.0 -41.8 14.8 15.0 20.6 98 341 C I H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.0 47.9 -71.4 -41.8 18.5 14.2 20.4 99 342 C D H < 0 0 80 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.806 360.0 360.0 -63.4 -29.1 19.6 17.6 21.7 100 343 C L < 0 0 142 -4,-2.1 -3,-0.0 -5,-0.2 -4,-0.0 -0.151 360.0 360.0 -59.8 360.0 17.0 17.2 24.5 101 !* 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 0.0 102 209 B G 0 0 100 0, 0.0 27,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 173.9 39.9 24.1 -9.2 103 210 B S + 0 0 111 1,-0.1 2,-0.5 24,-0.0 24,-0.0 0.432 360.0 79.7-112.2 -1.7 40.1 25.4 -12.8 104 211 B H - 0 0 112 22,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.941 53.8-175.6-114.0 126.5 37.1 23.6 -14.4 105 212 B M >> - 0 0 72 -2,-0.5 3,-1.6 1,-0.1 4,-0.8 -0.877 34.5-121.7-116.8 146.4 33.6 24.8 -14.0 106 213 B A H >> S+ 0 0 24 -2,-0.3 4,-2.2 1,-0.3 3,-0.8 0.869 108.4 66.1 -55.3 -39.1 30.4 23.1 -15.4 107 214 B S H 3> S+ 0 0 62 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.771 93.4 60.3 -57.6 -27.8 29.5 26.2 -17.4 108 215 B M H <> S+ 0 0 91 -3,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.915 108.6 43.6 -65.3 -42.5 32.6 25.8 -19.6 109 216 B S H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 3,-0.5 0.895 112.4 50.3 -63.7 -39.7 27.7 23.6 -21.2 111 218 B D H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 102.8 60.8 -67.8 -31.8 28.9 26.6 -23.1 112 219 B E H 3< S+ 0 0 162 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.8 40.2 -63.0 -29.9 31.1 24.3 -25.3 113 220 B V H << 0 0 36 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.877 360.0 360.0 -89.2 -42.3 27.9 22.6 -26.4 114 221 B K < 0 0 158 -4,-2.1 3,-0.3 2,-0.1 -2,-0.1 0.944 360.0 360.0 -70.9 360.0 25.4 25.4 -26.8 115 ! 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 0.0 116 237 B R 0 0 265 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 171.7 20.2 25.0 -30.9 117 238 B R - 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