==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-JUN-11 3B0Z . COMPND 2 MOLECULE: FLAGELLAR BIOSYNTHETIC PROTEIN FLHB; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR V.A.MESHCHERYAKOV,F.A.SAMATEY . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 1 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 1 0 0 1 1 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 1 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 1 229 A D > 0 0 150 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 132.4 29.2 -34.6 38.9 2 230 A E H > + 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.680 360.0 75.4 -70.7 -19.5 30.0 -31.5 40.9 3 231 A F H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 96.6 46.4 -56.9 -44.4 32.4 -30.5 38.1 4 232 A K H > S+ 0 0 140 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.918 109.3 54.2 -62.3 -46.7 29.4 -29.5 35.9 5 233 A E H X S+ 0 0 133 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.927 114.2 41.0 -51.7 -54.5 27.7 -27.5 38.8 6 234 A S H >< S+ 0 0 72 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.875 115.6 51.8 -61.4 -41.1 30.9 -25.4 39.3 7 235 A E H 3< S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.862 111.3 47.9 -61.0 -40.2 31.4 -25.2 35.5 8 236 A G H 3< S+ 0 0 40 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.538 75.6 139.5 -79.7 -6.3 27.8 -23.9 35.0 9 237 A D S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.827 91.9 54.1 -66.5 -28.5 26.0 -18.3 36.3 11 239 A H H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.870 108.8 45.2 -74.8 -43.6 27.7 -16.1 38.8 12 240 A V H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 114.2 52.2 -66.7 -36.9 31.3 -17.1 37.9 13 241 A K H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.879 106.7 52.2 -67.5 -37.8 30.3 -16.8 34.3 14 242 A G H X S+ 0 0 18 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.817 111.3 45.0 -66.8 -38.5 28.9 -13.2 34.8 15 243 A K H X S+ 0 0 127 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.932 111.5 57.2 -63.9 -46.5 32.1 -11.9 36.5 16 244 A I H X S+ 0 0 82 -4,-2.0 4,-0.6 1,-0.3 -2,-0.2 0.882 111.1 38.5 -56.6 -48.1 34.0 -13.6 33.7 17 245 A R H X S+ 0 0 160 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.707 110.0 62.5 -79.9 -19.4 32.3 -11.8 30.8 18 246 A Q H X S+ 0 0 123 -4,-1.3 4,-1.5 -3,-0.2 -2,-0.2 0.939 106.5 46.1 -54.4 -54.9 32.3 -8.5 32.9 19 247 A M H X S+ 0 0 116 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.674 108.6 58.2 -59.8 -24.5 36.1 -8.7 32.8 20 248 A Q H X S+ 0 0 132 -4,-0.6 4,-3.8 -5,-0.2 5,-0.5 0.957 101.4 51.5 -75.1 -53.1 35.9 -9.5 29.0 21 249 A R H X S+ 0 0 204 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.898 115.4 45.5 -41.7 -45.2 34.1 -6.3 28.2 22 250 A A H X S+ 0 0 59 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.932 114.9 47.0 -69.6 -42.1 36.9 -4.6 30.1 23 251 A A H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.852 113.2 46.0 -68.5 -40.2 39.6 -6.7 28.4 24 252 A A H X S+ 0 0 65 -4,-3.8 4,-1.9 1,-0.2 -1,-0.2 0.838 110.1 56.2 -76.6 -25.9 38.2 -6.2 24.8 25 253 A Q H X S+ 0 0 75 -4,-1.7 4,-1.7 -5,-0.5 -1,-0.2 0.895 107.0 48.6 -66.4 -36.3 37.9 -2.6 25.5 26 254 A R H X S+ 0 0 143 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.902 106.7 55.2 -72.7 -40.9 41.5 -2.4 26.4 27 255 A R H X S+ 0 0 174 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.849 106.4 55.2 -54.6 -36.9 42.4 -4.3 23.2 28 256 A M H >< S+ 0 0 19 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.917 107.3 46.7 -59.8 -46.9 40.5 -1.5 21.5 29 257 A M H >< S+ 0 0 12 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.825 107.3 57.2 -68.2 -37.8 42.6 1.2 23.0 30 258 A E H 3< S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.668 102.2 58.0 -68.6 -15.4 45.9 -0.6 22.2 31 259 A D T X< S+ 0 0 64 -4,-0.8 3,-2.6 -3,-0.6 4,-0.3 0.650 79.0 91.6 -87.5 -11.6 44.8 -0.6 18.6 32 260 A V G X S+ 0 0 0 -3,-0.9 3,-2.5 -4,-0.5 -1,-0.2 0.867 76.2 63.7 -48.8 -40.3 44.5 3.3 18.5 33 261 A P G 3 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.686 95.7 61.6 -61.1 -10.1 48.1 3.6 17.3 34 262 A K G < S+ 0 0 95 -3,-2.6 -2,-0.2 -4,-0.0 -3,-0.1 0.551 84.2 106.5 -89.0 -8.2 47.1 1.8 14.1 35 263 A A < - 0 0 7 -3,-2.5 16,-0.3 -4,-0.3 3,-0.1 -0.292 57.0-157.5 -72.0 158.2 44.7 4.4 13.2 36 264 A D S S+ 0 0 70 14,-2.9 2,-0.3 1,-0.3 15,-0.2 0.577 78.3 11.9-102.8 -22.8 45.2 6.9 10.4 37 265 A V E -A 50 0A 0 13,-1.6 13,-2.8 46,-0.1 2,-0.5 -0.971 60.5-147.2-154.4 146.5 42.9 9.6 11.6 38 266 A I E -Ab 49 85A 0 46,-2.6 48,-3.1 -2,-0.3 2,-0.5 -0.982 14.1-155.0-114.2 122.4 40.9 10.4 14.8 39 267 A V E +Ab 48 86A 0 9,-3.6 9,-3.1 -2,-0.5 2,-0.3 -0.875 30.4 165.0 -98.3 127.0 37.6 12.2 14.5 40 268 A T E Ab 47 87A 5 46,-2.9 48,-3.0 -2,-0.5 52,-0.3 -0.863 360.0 360.0-141.8 169.9 36.4 14.2 17.5 41 269 A N 0 0 57 5,-1.7 5,-1.1 -2,-0.3 4,-0.3 -0.813 360.0 360.0 107.2 360.0 34.5 16.6 19.6 42 !* 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 43 270 B P 0 0 144 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-116.2 35.7 17.0 30.0 44 271 B T - 0 0 44 24,-0.1 24,-0.5 1,-0.1 28,-0.2 -0.986 360.0-136.9-156.8 155.2 34.8 16.2 26.4 45 272 B H + 0 0 123 -4,-0.3 2,-0.4 -2,-0.3 26,-0.2 0.896 58.9 21.0 -85.8 -57.4 32.4 14.0 24.5 46 273 B Y + 0 0 67 -5,-1.1 -5,-1.7 21,-0.1 2,-0.3 -0.960 40.8 174.4-132.5 142.9 33.2 11.8 21.5 47 274 B S E -AC 40 66A 0 19,-2.3 19,-1.9 -2,-0.4 2,-0.4 -0.992 4.0-175.2-142.3 135.3 36.2 10.2 19.6 48 275 B V E -AC 39 65A 0 -9,-3.1 -9,-3.6 -2,-0.3 2,-0.5 -0.970 8.8-159.0-133.5 126.7 36.4 7.9 16.6 49 276 B A E -AC 38 64A 0 15,-3.6 14,-2.2 -2,-0.4 15,-1.6 -0.863 14.4-168.8-104.9 128.5 39.6 6.3 15.3 50 277 B L E -AC 37 62A 0 -13,-2.8 -14,-2.9 -2,-0.5 -13,-1.6 -0.889 15.2-154.6-121.0 147.9 39.6 5.1 11.7 51 278 B Q E - C 0 61A 47 10,-3.3 10,-3.0 -2,-0.3 -16,-0.1 -0.983 23.1-130.7-120.8 126.2 42.0 3.0 9.7 52 279 B Y - 0 0 43 -2,-0.5 7,-0.1 8,-0.3 4,-0.1 -0.421 45.7 -79.9 -78.4 150.9 42.0 3.5 5.8 53 280 B D - 0 0 27 5,-0.9 -1,-0.1 3,-0.1 5,-0.1 -0.261 26.6-123.7 -67.0 140.4 41.7 0.3 3.9 54 281 B E S S+ 0 0 170 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.900 109.1 50.4 -34.6 -57.7 44.7 -2.0 3.3 55 282 B N S > S- 0 0 73 1,-0.1 3,-1.1 2,-0.0 -2,-0.1 -0.764 97.8-127.0 -83.8 144.2 43.9 -1.7 -0.5 56 283 B K T 3 S+ 0 0 191 -2,-0.4 -3,-0.1 1,-0.3 -1,-0.1 0.549 98.6 61.1 -70.6 -7.2 43.6 2.0 -1.3 57 284 B M T 3 S+ 0 0 160 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.131 85.1 84.7-115.6 26.0 40.2 1.8 -2.9 58 285 B S S < S- 0 0 43 -3,-1.1 -5,-0.9 -5,-0.1 0, 0.0 -0.938 85.1 -90.0-123.1 152.0 37.9 0.4 -0.1 59 286 B A - 0 0 17 -2,-0.3 -1,-0.1 -7,-0.1 2,-0.1 -0.022 48.7-105.8 -57.9 150.4 36.1 2.3 2.7 60 287 B P - 0 0 10 0, 0.0 45,-2.2 0, 0.0 2,-0.3 -0.414 30.8-133.3 -75.8 163.3 37.9 2.8 6.0 61 288 B K E -CD 51 104A 51 -10,-3.0 -10,-3.3 43,-0.2 2,-0.4 -0.848 14.2-113.8-114.4 152.4 37.2 0.9 9.2 62 289 B V E +C 50 0A 0 41,-1.8 40,-3.0 38,-0.5 -12,-0.2 -0.729 29.8 172.5 -75.4 125.8 36.7 1.9 12.9 63 290 B V E S+ 0 0 8 -14,-2.2 2,-0.3 -2,-0.4 -32,-0.2 0.628 72.3 5.7-104.8 -27.0 39.5 0.5 15.0 64 291 B A E +C 49 0A 0 -15,-1.6 -15,-3.6 -33,-0.1 -1,-0.4 -0.983 59.6 170.1-156.6 143.9 38.3 2.5 18.1 65 292 B K E +C 48 0A 43 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.968 17.6 133.2-144.3 160.2 35.5 4.7 19.3 66 293 B G E -C 47 0A 5 -19,-1.9 -19,-2.3 -2,-0.3 2,-0.3 -0.979 30.8-106.8-176.7 171.6 34.3 6.1 22.7 67 294 B A - 0 0 27 -2,-0.3 3,-0.3 -21,-0.2 2,-0.2 -0.879 64.0 -24.1-155.9 165.8 33.1 8.8 25.0 68 295 B G S > S+ 0 0 24 -24,-0.5 4,-1.7 -2,-0.3 -24,-0.1 -0.674 128.2 11.0-106.9 -36.8 33.9 10.5 27.2 69 296 B L H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.944 138.2 44.9 -58.1 -48.4 36.8 9.4 29.4 70 297 B I H > S+ 0 0 47 -3,-0.3 4,-1.6 1,-0.2 5,-0.2 0.903 111.5 52.7 -60.3 -41.6 37.3 6.7 26.7 71 298 B A H > S+ 0 0 0 1,-0.2 4,-1.7 -26,-0.2 -1,-0.2 0.842 112.1 46.7 -62.9 -31.8 36.9 9.4 24.0 72 299 B L H X S+ 0 0 57 -4,-1.7 4,-1.6 -28,-0.2 -1,-0.2 0.820 108.9 52.4 -78.2 -36.2 39.5 11.5 25.8 73 300 B R H X S+ 0 0 90 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.721 109.3 50.6 -80.6 -20.5 41.9 8.6 26.2 74 301 B I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.910 108.8 50.6 -79.5 -45.1 41.7 7.9 22.5 75 302 B R H X S+ 0 0 53 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.877 112.4 50.8 -56.5 -38.2 42.4 11.5 21.6 76 303 B E H X S+ 0 0 106 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.920 110.6 43.8 -66.3 -50.8 45.4 11.3 23.9 77 304 B I H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.951 113.8 53.8 -62.5 -47.7 47.0 8.1 22.5 78 305 B G H <>S+ 0 0 0 -4,-2.6 5,-3.2 2,-0.2 -2,-0.2 0.946 112.1 42.4 -47.9 -55.3 46.4 9.4 19.0 79 306 B A H ><5S+ 0 0 65 -4,-2.4 3,-2.1 3,-0.2 -2,-0.2 0.938 112.4 54.8 -62.9 -44.9 48.2 12.7 19.8 80 307 B E H 3<5S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.893 115.3 39.6 -50.8 -42.3 50.9 10.8 21.7 81 308 B H T 3<5S- 0 0 70 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.090 118.9-111.1 -99.7 21.7 51.4 8.6 18.5 82 309 B R T < 5 + 0 0 203 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.858 57.7 163.4 55.1 41.6 51.0 11.6 16.1 83 310 B V < - 0 0 10 -5,-3.2 -1,-0.2 -6,-0.2 -46,-0.1 -0.847 46.4-109.6 -90.3 124.7 47.7 10.4 14.7 84 311 B P - 0 0 38 0, 0.0 -46,-2.6 0, 0.0 2,-0.4 -0.299 36.4-161.5 -61.0 141.1 46.0 13.2 12.9 85 312 B T E -b 38 0A 48 -48,-0.2 2,-0.5 -36,-0.0 -46,-0.2 -0.981 6.5-168.9-131.5 121.6 43.0 14.4 14.9 86 313 B L E -b 39 0A 38 -48,-3.1 -46,-2.9 -2,-0.4 2,-0.7 -0.963 18.6-138.0-118.1 130.7 40.2 16.5 13.4 87 314 B E E +b 40 0A 119 -2,-0.5 -46,-0.2 -48,-0.2 -48,-0.1 -0.773 42.3 146.7 -80.6 115.6 37.4 18.2 15.3 88 315 B A > - 0 0 22 -48,-3.0 4,-2.3 -2,-0.7 5,-0.2 -0.695 24.5-172.6-148.2 85.4 34.3 17.6 13.3 89 316 B P H > S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.913 78.4 51.9 -63.5 -41.7 31.6 17.4 15.9 90 317 B P H > S+ 0 0 83 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.912 114.5 42.6 -59.2 -41.4 28.7 16.3 13.7 91 318 B L H > S+ 0 0 18 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.855 111.6 55.0 -72.4 -33.2 30.6 13.4 12.1 92 319 B A H X S+ 0 0 0 -4,-2.3 4,-2.0 -52,-0.3 -1,-0.2 0.905 109.9 45.5 -64.4 -41.9 32.1 12.2 15.4 93 320 B R H X S+ 0 0 127 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.924 116.4 48.2 -67.2 -40.0 28.7 11.9 17.0 94 321 B A H X S+ 0 0 13 -4,-1.7 4,-3.1 -5,-0.3 5,-0.3 0.933 113.1 44.3 -63.8 -53.8 27.5 10.1 13.8 95 322 B L H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.883 115.1 51.4 -55.1 -41.9 30.4 7.7 13.5 96 323 B Y H < S+ 0 0 78 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.902 114.2 42.7 -68.3 -40.1 30.1 7.1 17.2 97 324 B R H < S+ 0 0 177 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.935 130.9 19.0 -64.6 -48.8 26.4 6.4 17.0 98 325 B H H < S+ 0 0 81 -4,-3.1 2,-0.4 -5,-0.1 -3,-0.2 0.654 95.2 90.4-110.7 -21.5 26.4 4.2 13.8 99 326 B A < - 0 0 0 -4,-2.5 2,-0.4 -5,-0.3 6,-0.1 -0.686 63.1-139.6 -90.7 134.0 29.8 2.7 12.9 100 327 B E > - 0 0 134 -2,-0.4 3,-1.7 4,-0.4 -38,-0.5 -0.753 24.7-109.3 -92.5 131.8 30.7 -0.7 14.4 101 328 B I T 3 S+ 0 0 74 -2,-0.4 -38,-0.2 1,-0.2 3,-0.1 -0.369 104.5 21.4 -53.6 132.1 34.2 -1.3 15.6 102 329 B G T 3 S+ 0 0 41 -40,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.263 111.9 94.5 88.2 -6.8 36.1 -3.7 13.4 103 330 B Q S < S- 0 0 99 -3,-1.7 -41,-1.8 -41,-0.2 -1,-0.3 -0.683 84.4 -89.4-112.9 166.5 33.8 -2.9 10.4 104 331 B Q B -D 61 0A 96 -43,-0.2 -4,-0.4 -2,-0.2 -43,-0.2 -0.470 53.9-100.0 -67.8 140.4 33.7 -0.6 7.5 105 332 B I - 0 0 3 -45,-2.2 -1,-0.1 -2,-0.2 -46,-0.1 -0.227 49.8 -92.6 -57.2 153.9 32.1 2.7 8.2 106 333 B P > - 0 0 32 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.342 27.9-114.9 -71.8 160.4 28.5 2.9 7.0 107 334 B G G > S+ 0 0 53 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.739 111.9 65.8 -70.2 -29.8 27.4 4.2 3.5 108 335 B Q G 3 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.871 108.4 43.2 -56.5 -30.4 25.6 7.2 4.9 109 336 B L G <> S+ 0 0 16 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.323 83.9 95.4-103.7 3.9 29.0 8.4 6.1 110 337 B Y H <> S+ 0 0 108 -3,-0.9 4,-3.2 2,-0.2 5,-0.3 0.973 85.0 49.1 -59.8 -60.1 31.4 7.8 3.2 111 338 B A H > S+ 0 0 81 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.930 114.9 46.1 -45.8 -47.9 31.2 11.2 1.6 112 339 B A H > S+ 0 0 34 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.856 113.1 47.4 -68.6 -40.7 31.9 12.8 5.0 113 340 B V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.825 109.5 55.3 -71.4 -29.5 34.8 10.5 5.9 114 341 B A H X S+ 0 0 57 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.915 104.0 54.0 -67.1 -41.0 36.2 11.1 2.4 115 342 B E H X S+ 0 0 151 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.867 105.7 53.5 -55.1 -33.2 36.1 14.8 3.2 116 343 B V H X S+ 0 0 6 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.924 107.4 52.6 -69.1 -37.0 38.2 13.9 6.3 117 344 B L H X S+ 0 0 44 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.895 104.1 52.6 -63.5 -42.1 40.7 12.2 4.0 118 345 B A H X S+ 0 0 35 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 109.6 53.1 -58.5 -35.7 41.0 15.2 1.8 119 346 B W H X S+ 0 0 57 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.867 103.8 53.2 -65.5 -42.8 41.8 17.0 5.1 120 347 B V H X S+ 0 0 15 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.843 109.5 51.1 -60.6 -34.2 44.5 14.5 5.9 121 348 B W H < S+ 0 0 167 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.886 106.6 52.2 -70.4 -36.4 45.9 15.3 2.4 122 349 B Q H >< S+ 0 0 125 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.887 106.6 57.0 -62.1 -36.8 45.9 19.1 3.2 123 350 B L H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.908 88.6 72.4 -65.0 -32.5 47.8 18.3 6.3 124 351 B K T 3< S+ 0 0 176 -4,-1.2 -1,-0.2 1,-0.2 2,-0.2 0.324 88.8 67.2 -73.1 14.0 50.6 16.6 4.5 125 352 B R < 0 0 200 -3,-1.1 -1,-0.2 -2,-0.1 -4,-0.0 -0.677 360.0 360.0-129.6 77.1 51.9 19.9 3.3 126 353 B W 0 0 302 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.1 0.108 360.0 360.0 43.2 360.0 53.0 21.9 6.4