==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-APR-12 4EVU . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC PROTEIN YDGH; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR K.MICHALSKA,H.CUI,X.XU,R.N.BROWN,J.R.CORT,F.HEFFRON,E.S.NAKA . 133 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 28.6 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 . 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 247 A K 0 0 235 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.9 -13.7 -1.7 46.6 2 248 A V - 0 0 30 44,-0.1 2,-0.2 2,-0.0 44,-0.2 -0.876 360.0-177.5 -99.4 110.0 -10.5 -2.1 44.6 3 249 A E E -a 46 0A 126 42,-1.2 44,-1.7 -2,-0.7 2,-0.6 -0.688 28.5-114.1-117.5 154.6 -7.9 -0.3 46.6 4 250 A E E -a 47 0A 24 -2,-0.2 44,-0.2 42,-0.2 2,-0.2 -0.786 27.9-141.0 -89.3 124.6 -4.2 0.5 46.4 5 251 A L - 0 0 18 42,-2.6 44,-0.3 -2,-0.6 2,-0.1 -0.477 19.2-117.6 -71.3 146.1 -1.9 -1.1 48.9 6 252 A N > - 0 0 44 -2,-0.2 4,-2.6 88,-0.1 5,-0.2 -0.350 33.7-103.3 -73.7 168.1 0.9 0.9 50.4 7 253 A K H > S+ 0 0 74 86,-0.4 4,-2.4 1,-0.2 5,-0.1 0.890 119.6 55.0 -67.2 -36.4 4.5 -0.4 49.6 8 254 A A H 4 S+ 0 0 76 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.887 113.9 42.2 -63.6 -36.1 5.0 -1.9 53.1 9 255 A T H >4 S+ 0 0 54 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.936 115.1 48.7 -73.0 -49.7 1.8 -4.0 52.7 10 256 A A H >< S+ 0 0 3 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.847 100.6 66.4 -59.7 -34.7 2.5 -4.9 49.1 11 257 A A T 3< S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.728 99.5 52.5 -60.7 -23.4 6.0 -6.0 50.0 12 258 A X T < S+ 0 0 158 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.440 104.9 69.9 -88.4 -4.1 4.5 -8.9 52.1 13 259 A X S < S- 0 0 61 -3,-2.0 52,-0.0 -4,-0.2 -3,-0.0 -0.732 75.4-124.9-122.1 163.4 2.4 -10.2 49.3 14 260 A V - 0 0 134 -2,-0.2 52,-0.4 52,-0.1 2,-0.1 -0.924 25.3-138.7-111.4 116.4 2.8 -11.9 45.9 15 261 A P - 0 0 49 0, 0.0 50,-0.2 0, 0.0 3,-0.1 -0.432 6.0-157.8 -74.0 151.4 1.3 -10.3 42.9 16 262 A F S S- 0 0 77 48,-2.0 2,-0.3 1,-0.2 49,-0.1 0.540 71.4 -18.7-100.7 -13.6 -0.4 -12.5 40.3 17 263 A D E -B 64 0A 80 47,-0.8 47,-2.8 2,-0.0 2,-0.3 -0.941 62.2-132.1-171.1 178.7 -0.2 -10.1 37.3 18 264 A S E -B 63 0A 50 -2,-0.3 2,-0.3 45,-0.3 45,-0.2 -0.953 8.0-138.9-142.5 166.3 0.5 -6.4 36.5 19 265 A V E -B 62 0A 6 43,-2.6 43,-2.4 -2,-0.3 2,-0.3 -0.932 15.6-177.0-126.2 148.3 -1.0 -3.7 34.3 20 266 A K E +B 61 0A 128 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.948 17.5 145.7-150.5 124.3 0.8 -1.2 32.3 21 267 A F E -B 60 0A 18 39,-2.3 39,-2.9 -2,-0.3 2,-0.4 -0.967 33.1-132.7-158.3 165.6 -0.8 1.6 30.2 22 268 A T E +B 59 0A 66 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.975 35.8 129.8-130.1 141.2 -0.5 5.2 29.0 23 269 A G E -B 58 0A 9 35,-2.4 35,-2.2 -2,-0.4 2,-0.7 -0.991 55.2 -90.9-176.2 176.4 -3.0 8.0 28.9 24 270 A N - 0 0 94 -2,-0.3 2,-0.3 33,-0.2 -2,-0.0 -0.861 47.2-177.6-105.2 102.2 -4.0 11.6 29.6 25 271 A Y - 0 0 46 -2,-0.7 6,-0.1 1,-0.1 -2,-0.0 -0.831 29.8-138.7-116.1 140.7 -5.5 11.9 33.2 26 272 A G S S- 0 0 21 -2,-0.3 48,-0.4 47,-0.1 2,-0.3 0.704 75.1 -33.3 -66.7 -24.6 -7.0 14.9 35.1 27 273 A N S > S- 0 0 33 46,-0.2 4,-1.9 88,-0.1 5,-0.1 -0.944 75.8 -69.3-177.5-176.9 -5.5 14.2 38.6 28 274 A X H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.791 125.6 56.9 -69.0 -31.7 -4.3 11.5 41.0 29 275 A T H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 108.6 48.2 -63.1 -41.6 -7.9 10.4 41.7 30 276 A E H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 109.8 50.9 -66.8 -39.4 -8.3 9.7 38.0 31 277 A I H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.949 111.0 49.2 -62.3 -47.0 -5.0 7.8 37.7 32 278 A S H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.917 110.4 51.3 -59.2 -42.4 -6.2 5.6 40.7 33 279 A Y H X S+ 0 0 128 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.905 108.9 50.5 -58.6 -44.9 -9.5 5.0 39.0 34 280 A Q H X S+ 0 0 25 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.886 113.4 45.1 -63.8 -40.4 -7.8 4.0 35.7 35 281 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.926 112.7 51.1 -66.5 -45.6 -5.6 1.5 37.6 36 282 A A H X S+ 0 0 19 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.881 107.9 53.3 -60.4 -40.0 -8.5 0.2 39.6 37 283 A K H X S+ 0 0 83 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.929 112.8 42.2 -60.0 -49.5 -10.6 -0.4 36.5 38 284 A R H X S+ 0 0 67 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.879 115.4 52.0 -67.1 -37.6 -7.9 -2.4 34.8 39 285 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.5 0.942 109.8 47.5 -58.9 -50.8 -7.2 -4.2 38.1 40 286 A A H ><5S+ 0 0 53 -4,-3.2 3,-1.5 1,-0.2 -1,-0.2 0.870 105.8 59.1 -62.9 -38.7 -10.9 -5.1 38.6 41 287 A K H 3<5S+ 0 0 168 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.7 47.8 -57.5 -32.5 -11.1 -6.3 35.0 42 288 A K T <<5S- 0 0 102 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.317 122.0-105.3 -93.1 7.3 -8.4 -8.8 35.8 43 289 A G T < 5 + 0 0 44 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.643 68.4 149.2 76.2 21.0 -10.0 -10.1 39.1 44 290 A A < - 0 0 7 -5,-2.4 -1,-0.3 -6,-0.2 22,-0.3 -0.582 36.5-165.2 -84.8 147.6 -7.6 -8.2 41.4 45 291 A K S S+ 0 0 110 20,-2.4 -42,-1.2 -2,-0.2 2,-0.3 0.643 77.9 16.9 -96.7 -23.4 -8.9 -7.0 44.8 46 292 A Y E -aC 3 65A 67 19,-2.0 19,-2.6 -44,-0.2 2,-0.3 -0.925 62.3-170.8-144.0 162.1 -5.8 -4.8 45.3 47 293 A Y E -aC 4 64A 8 -44,-1.7 -42,-2.6 -2,-0.3 2,-0.3 -0.956 11.3-151.1-145.3 168.7 -3.0 -3.2 43.4 48 294 A H E - C 0 63A 5 15,-2.0 15,-2.6 -2,-0.3 2,-0.4 -0.953 22.5-128.9-143.8 122.9 0.2 -1.2 44.0 49 295 A I E + C 0 62A 0 -2,-0.3 13,-0.3 13,-0.3 3,-0.1 -0.602 29.4 172.4 -75.0 127.8 1.6 1.3 41.5 50 296 A T E + 0 0 19 11,-2.9 74,-0.7 -2,-0.4 2,-0.3 0.627 60.1 29.9-110.1 -22.3 5.2 0.6 40.8 51 297 A R E + C 0 61A 88 10,-1.9 10,-2.3 72,-0.1 2,-0.3 -0.998 48.8 177.4-142.9 142.0 6.1 3.0 38.0 52 298 A Q E -DC 121 60A 0 69,-2.2 69,-3.0 -2,-0.3 2,-0.4 -0.958 17.0-178.7-140.5 116.2 4.9 6.5 36.8 53 299 A W E - C 0 59A 77 6,-2.7 6,-2.4 -2,-0.3 67,-0.1 -0.964 23.6-129.4-119.7 137.9 6.6 8.1 33.9 54 300 A Q E C 0 58A 59 -2,-0.4 4,-0.2 4,-0.2 64,-0.0 -0.426 360.0 360.0 -61.8 144.3 6.3 11.4 32.1 55 301 A E 0 0 138 2,-1.2 -1,-0.1 -2,-0.1 3,-0.1 -0.488 360.0 360.0-166.1 360.0 5.9 11.3 28.3 56 ! 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 57 305 A N 0 0 106 0, 0.0 -2,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.7 0.2 11.8 29.0 58 306 A I E -BC 23 54A 10 -35,-2.2 -35,-2.4 -4,-0.2 2,-0.5 -0.987 360.0-138.8-141.3 147.8 1.6 9.5 31.7 59 307 A T E -BC 22 53A 0 -6,-2.4 -6,-2.7 -2,-0.3 2,-0.4 -0.937 23.3-170.1-109.0 133.0 2.6 5.9 31.7 60 308 A I E -BC 21 52A 0 -39,-2.9 -39,-2.3 -2,-0.5 2,-0.4 -0.958 11.9-170.4-126.1 138.4 1.7 3.8 34.7 61 309 A S E +BC 20 51A 21 -10,-2.3 -11,-2.9 -2,-0.4 -10,-1.9 -0.999 13.6 174.7-124.6 132.7 2.7 0.3 35.9 62 310 A A E -BC 19 49A 0 -43,-2.4 -43,-2.6 -2,-0.4 -13,-0.3 -0.999 26.7-129.2-139.1 141.1 0.9 -1.5 38.8 63 311 A D E -BC 18 48A 44 -15,-2.6 -15,-2.0 -2,-0.4 2,-0.4 -0.614 26.1-137.2 -81.9 148.1 1.1 -5.0 40.4 64 312 A L E -BC 17 47A 0 -47,-2.8 -48,-2.0 -2,-0.2 -47,-0.8 -0.873 18.9-170.0-113.4 139.7 -2.2 -6.8 41.0 65 313 A Y E C 0 46A 10 -19,-2.6 -20,-2.4 -2,-0.4 -19,-2.0 -0.956 360.0 360.0-131.6 142.5 -3.1 -8.8 44.1 66 314 A K 0 0 151 -52,-0.4 -22,-0.1 -2,-0.3 -52,-0.1 -0.483 360.0 360.0 -81.2 360.0 -5.9 -11.2 45.1 67 !* 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 68 247 B K 0 0 230 0, 0.0 2,-0.3 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0-173.2 -9.5 21.8 53.5 69 248 B V - 0 0 32 44,-0.1 2,-0.4 34,-0.0 44,-0.2 -0.594 360.0-161.3 -80.2 130.3 -6.9 21.6 50.7 70 249 B E E -e 113 0B 105 42,-2.1 44,-1.9 -2,-0.3 2,-0.4 -0.902 16.9-125.8-120.0 143.3 -8.3 20.1 47.5 71 250 B E E -e 114 0B 37 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.690 27.8-146.4 -79.5 135.1 -6.7 18.5 44.4 72 251 B L - 0 0 15 42,-2.7 44,-0.3 -2,-0.4 2,-0.1 -0.764 7.7-128.3 -99.7 149.9 -7.9 20.1 41.1 73 252 B N > - 0 0 66 -2,-0.3 4,-2.7 -46,-0.1 5,-0.3 -0.395 35.6 -96.7 -85.2 171.1 -8.3 18.3 37.8 74 253 B K H > S+ 0 0 113 -48,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.867 120.6 47.6 -56.9 -48.0 -6.7 19.5 34.6 75 254 B A H > S+ 0 0 70 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.865 114.4 46.7 -68.4 -36.2 -9.8 21.4 33.2 76 255 B T H >4 S+ 0 0 54 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.962 114.7 46.3 -68.4 -47.7 -10.4 23.2 36.5 77 256 B A H >< S+ 0 0 6 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.840 101.6 68.3 -62.4 -31.0 -6.8 24.2 37.0 78 257 B A H 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.771 99.8 47.9 -63.2 -27.3 -6.5 25.4 33.4 79 258 B X T << S+ 0 0 159 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 0.480 105.3 75.3 -92.1 -2.2 -8.8 28.3 34.1 80 259 B X S < S- 0 0 60 -3,-1.7 54,-0.0 -4,-0.3 0, 0.0 -0.707 73.5-130.0-110.5 165.3 -7.0 29.4 37.3 81 260 B V - 0 0 131 -2,-0.2 54,-0.4 54,-0.1 2,-0.1 -0.933 22.4-142.6-120.3 115.7 -3.7 31.2 38.0 82 261 B P - 0 0 47 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.383 7.2-158.2 -76.8 159.7 -1.3 29.6 40.5 83 262 B F S S- 0 0 78 50,-2.2 2,-0.3 1,-0.2 51,-0.1 0.523 70.3 -12.3-109.3 -12.2 0.8 31.6 42.9 84 263 B D E -F 133 0B 75 49,-0.8 49,-2.9 2,-0.0 2,-0.3 -0.935 61.4-129.3-170.7 177.6 3.6 29.2 43.7 85 264 B S E -F 132 0B 44 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.947 6.8-141.7-139.5 159.2 4.6 25.5 43.3 86 265 B V E +F 131 0B 8 45,-2.1 45,-2.2 -2,-0.3 2,-0.3 -0.968 20.5 178.1-118.8 143.4 5.9 22.7 45.5 87 266 B K E +F 130 0B 131 -2,-0.4 2,-0.3 43,-0.2 43,-0.2 -0.960 17.5 135.5-147.3 124.6 8.5 20.3 44.2 88 267 B F E -F 129 0B 17 41,-2.2 41,-2.6 -2,-0.3 2,-0.4 -0.975 41.5-125.2-161.7 167.0 10.0 17.5 46.2 89 268 B T E +F 128 0B 77 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.980 43.9 125.8-123.5 135.9 11.1 13.8 46.4 90 269 B G E -F 127 0B 20 37,-2.2 37,-2.6 -2,-0.4 35,-0.1 -0.957 58.6 -39.5-163.9-175.3 10.0 11.3 49.0 91 270 B N E -F 126 0B 109 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.260 41.6-156.3 -50.1 139.3 8.4 8.0 49.8 92 271 B Y + 0 0 3 33,-1.9 2,-1.9 1,-0.1 6,-0.3 0.928 25.0 163.0 -81.8 -62.7 5.6 7.1 47.5 93 272 B G - 0 0 2 32,-0.4 -86,-0.4 4,-0.1 2,-0.3 -0.567 69.1 -39.6 78.7 -79.2 3.6 4.6 49.6 94 273 B N > - 0 0 15 -2,-1.9 4,-2.7 -88,-0.2 5,-0.2 -0.925 67.1 -86.4-162.9 175.1 0.5 4.9 47.6 95 274 B X H > S+ 0 0 4 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.855 126.4 53.0 -63.1 -33.9 -1.5 7.7 45.8 96 275 B T H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 111.3 45.7 -63.1 -47.6 -3.4 8.5 49.1 97 276 B E H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.913 115.0 45.8 -67.0 -41.2 -0.1 8.9 51.0 98 277 B I H X S+ 0 0 1 -4,-2.7 4,-2.4 -6,-0.3 -1,-0.2 0.894 110.3 54.2 -68.6 -38.3 1.6 11.0 48.4 99 278 B S H X S+ 0 0 23 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.888 106.1 53.7 -59.6 -39.5 -1.5 13.2 47.9 100 279 B Y H X S+ 0 0 141 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.891 107.9 49.7 -59.9 -42.8 -1.4 13.8 51.7 101 280 B Q H X S+ 0 0 70 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.910 113.0 46.2 -64.9 -42.8 2.3 15.0 51.4 102 281 B V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.952 112.7 50.1 -63.2 -45.7 1.5 17.3 48.6 103 282 B A H X S+ 0 0 21 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.877 109.3 52.4 -60.1 -42.0 -1.6 18.7 50.4 104 283 B K H X S+ 0 0 81 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.918 111.6 45.3 -61.0 -44.6 0.5 19.3 53.6 105 284 B R H X S+ 0 0 100 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.862 112.7 51.7 -69.7 -34.7 3.1 21.3 51.7 106 285 B A H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.5 0.916 109.2 49.9 -63.7 -47.7 0.4 23.2 49.9 107 286 B A H ><5S+ 0 0 54 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.877 105.3 57.1 -59.3 -41.3 -1.3 24.1 53.2 108 287 B K H 3<5S+ 0 0 170 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 108.4 48.0 -62.0 -30.0 2.0 25.3 54.6 109 288 B K T 3<5S- 0 0 97 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.352 122.5-103.8 -91.6 6.2 2.3 27.8 51.7 110 289 B G T < 5 + 0 0 44 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.682 69.1 147.8 85.0 17.1 -1.2 29.1 52.1 111 290 B A < - 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