==== 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 HYDROLASE 28-FEB-08 3CED . COMPND 2 MOLECULE: METHIONINE IMPORT ATP-BINDING PROTEIN METN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR M.E.CUFF,L.BIGELOW,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 294 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 76.2 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 . 90 30.6 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 . 3 1.0 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 2 3 3 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 0 0 0 3 0 0 6 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 3 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 1 244 A S > 0 0 55 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 173.5 38.5 33.6 26.1 2 245 A N H > + 0 0 73 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.826 360.0 51.4 -67.8 -35.4 40.2 33.6 29.6 3 246 A A H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 109.9 49.5 -68.6 -39.3 41.2 29.9 29.1 4 247 A D H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 113.1 46.3 -63.2 -46.6 42.7 30.8 25.7 5 248 A D H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 111.5 52.4 -63.3 -44.0 44.7 33.8 27.2 6 249 A F H X S+ 0 0 29 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.945 111.4 45.8 -54.9 -52.5 45.8 31.6 30.1 7 250 A E H X S+ 0 0 73 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.878 109.6 55.4 -59.9 -40.4 47.1 28.9 27.7 8 251 A T H X S+ 0 0 76 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.899 106.2 52.2 -58.3 -41.4 48.8 31.6 25.6 9 252 A S H X S+ 0 0 53 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.836 110.1 47.3 -67.9 -34.0 50.7 32.8 28.7 10 253 A L H >< S+ 0 0 2 -4,-1.6 3,-1.1 2,-0.2 4,-0.3 0.914 109.6 53.1 -68.3 -43.6 52.0 29.3 29.5 11 254 A T H >< S+ 0 0 74 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.826 100.8 62.6 -62.6 -30.8 53.1 28.8 25.9 12 255 A E H 3< S+ 0 0 141 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.792 97.3 57.2 -63.5 -28.1 55.0 32.0 26.2 13 256 A L T << S+ 0 0 82 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.495 95.8 139.7 -79.9 -4.8 57.1 30.4 28.9 14 257 A E < + 0 0 74 -3,-1.4 2,-0.1 -4,-0.3 84,-0.0 -0.556 31.6 58.2 -88.9 156.8 58.2 27.6 26.5 15 258 A P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 83,-0.1 0.501 75.3-162.2 -71.3 141.7 60.5 26.0 25.7 16 259 A L - 0 0 18 81,-0.4 2,-0.1 -2,-0.1 3,-0.1 -0.680 22.3-109.7 -83.8 150.1 60.9 24.7 29.3 17 260 A E > - 0 0 151 -2,-0.3 3,-2.0 81,-0.2 81,-0.4 -0.395 46.1 -82.0 -69.4 155.1 64.3 23.2 30.3 18 261 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 80,-0.2 3,-0.1 -0.384 122.0 24.4 -54.6 136.3 64.5 19.4 30.9 19 262 A D T 3 S+ 0 0 31 1,-0.3 54,-1.6 53,-0.1 2,-0.3 0.519 98.1 115.2 76.7 10.1 63.3 18.8 34.5 20 263 A A < - 0 0 2 -3,-2.0 78,-1.4 52,-0.2 -1,-0.3 -0.826 43.7-177.4-102.5 147.0 61.2 22.0 34.6 21 264 A Y E -AB 70 97A 33 49,-2.1 49,-2.9 -2,-0.3 2,-0.5 -0.983 29.6-149.6-140.2 152.6 57.4 21.8 34.9 22 265 A I E +AB 69 96A 0 74,-2.8 73,-2.5 -2,-0.3 74,-1.8 -0.997 34.7 175.4-116.2 121.3 54.2 23.8 34.9 23 266 A V E -AB 68 94A 0 45,-2.5 45,-2.8 -2,-0.5 2,-0.5 -0.889 27.1-140.2-123.7 154.0 51.6 22.0 37.1 24 267 A R E -AB 67 93A 43 69,-2.4 69,-2.9 -2,-0.3 2,-0.5 -0.977 14.0-153.9-111.8 128.6 48.2 22.8 38.4 25 268 A L E -AB 66 92A 0 41,-3.0 41,-1.8 -2,-0.5 2,-0.5 -0.907 10.4-152.4-101.2 130.1 47.3 21.8 41.9 26 269 A V E -AB 65 91A 45 65,-2.5 65,-1.7 -2,-0.5 2,-0.4 -0.916 8.0-164.8-112.3 121.8 43.6 21.1 42.5 27 270 A F E +A 64 0A 3 37,-3.4 37,-2.3 -2,-0.5 63,-0.1 -0.894 14.4 172.6-109.5 133.6 42.1 21.7 46.0 28 271 A A E S-A 63 0A 87 61,-0.4 35,-0.2 -2,-0.4 34,-0.0 -0.455 81.1 -28.0-138.9 61.2 38.7 20.4 47.0 29 272 A G E S+ 0 0 41 33,-2.9 34,-0.2 1,-0.1 28,-0.0 0.679 95.3 143.4 105.7 25.8 38.2 20.9 50.7 30 273 A S E -A 62 0A 19 32,-1.6 32,-2.9 1,-0.2 -1,-0.1 -0.164 56.6 -89.4 -83.9 178.1 41.8 20.9 51.9 31 274 A T S S- 0 0 110 30,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.361 75.5 -52.0 -76.0 173.5 43.7 22.9 54.6 32 275 A T > - 0 0 59 1,-0.1 4,-0.7 -2,-0.1 -1,-0.2 -0.068 45.4-129.7 -58.3 146.7 45.2 26.2 53.4 33 276 A T H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.818 95.5 67.5 -63.6 -36.4 47.6 26.3 50.4 34 277 A E H > S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 5,-0.4 0.943 98.2 48.1 -57.7 -55.1 50.5 28.2 52.0 35 278 A P H > S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.820 114.7 52.5 -55.8 -25.1 51.6 25.6 54.5 36 279 A I H X S+ 0 0 7 -4,-0.7 4,-2.0 -3,-0.5 -2,-0.2 0.906 109.9 43.4 -76.2 -44.3 51.5 23.2 51.5 37 280 A V H X S+ 0 0 21 -4,-2.3 4,-2.0 2,-0.2 -3,-0.1 0.858 118.6 43.5 -70.6 -37.7 53.6 25.2 49.0 38 281 A S H X S+ 0 0 68 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.877 113.8 53.1 -74.8 -37.5 56.3 26.1 51.6 39 282 A S H X S+ 0 0 33 -4,-1.3 4,-2.5 -5,-0.4 -2,-0.2 0.892 111.2 45.4 -59.2 -45.6 56.2 22.5 52.9 40 283 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 6,-0.2 0.908 111.7 51.6 -66.9 -45.4 56.8 21.1 49.4 41 284 A S H X>S+ 0 0 39 -4,-2.0 5,-1.6 1,-0.2 4,-1.2 0.931 113.9 44.7 -57.0 -47.8 59.6 23.6 48.6 42 285 A T H <5S+ 0 0 120 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.917 111.3 53.4 -60.9 -46.2 61.4 22.6 51.9 43 286 A A H <5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 122.9 26.0 -62.8 -37.4 60.9 18.9 51.4 44 287 A Y H <5S- 0 0 35 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.388 101.0-122.4-109.8 3.3 62.4 18.8 47.9 45 288 A D T <5 + 0 0 154 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.922 63.6 146.4 56.3 48.1 64.7 21.8 48.1 46 289 A I < - 0 0 11 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.855 54.3-122.8-120.4 151.0 63.0 23.4 45.1 47 290 A K - 0 0 137 -2,-0.3 2,-0.4 25,-0.3 25,-0.4 -0.718 28.7-166.4 -80.7 134.0 62.1 26.8 43.9 48 291 A I - 0 0 24 -2,-0.4 2,-0.6 22,-0.1 22,-0.2 -0.987 4.9-162.5-127.0 121.9 58.4 27.2 43.3 49 292 A N E -C 69 0A 59 20,-3.0 20,-3.1 -2,-0.4 2,-0.7 -0.921 15.9-139.0-102.7 121.3 57.0 30.2 41.3 50 293 A I E +C 68 0A 101 -2,-0.6 18,-0.2 18,-0.2 3,-0.1 -0.697 25.6 173.7 -79.3 115.0 53.3 30.8 41.7 51 294 A L E + 0 0 73 16,-2.9 2,-0.3 -2,-0.7 17,-0.2 0.824 67.6 1.7 -86.9 -39.8 52.0 31.7 38.3 52 295 A E E -C 67 0A 67 15,-1.6 15,-2.9 2,-0.0 2,-0.4 -0.993 54.9-166.8-151.3 143.5 48.3 31.8 39.2 53 296 A A E +C 66 0A 65 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.997 11.4 168.7-131.0 127.9 46.1 31.4 42.3 54 297 A N E +C 65 0A 80 11,-2.9 11,-2.7 -2,-0.4 2,-0.3 -0.796 30.4 147.2-137.7 92.5 42.4 30.9 42.1 55 298 A I E -C 64 0A 44 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.953 35.1-162.0-139.7 138.4 41.3 29.9 45.6 56 299 A K E -C 63 0A 148 7,-2.8 7,-2.7 -2,-0.3 2,-0.8 -0.998 13.5-149.3-120.5 130.9 38.4 30.2 48.1 57 300 A N E +C 62 0A 104 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.883 35.6 173.9 -97.4 104.0 38.9 29.6 51.8 58 301 A T E > -C 61 0A 64 3,-2.4 3,-1.2 -2,-0.8 -2,-0.0 -0.338 50.4 -95.1-105.5-179.4 35.4 28.3 52.7 59 302 A K T 3 S+ 0 0 202 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.911 128.0 49.2 -61.9 -41.1 33.7 26.8 55.8 60 303 A N T 3 S- 0 0 146 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.033 124.4 -96.3 -89.0 26.8 34.4 23.4 54.3 61 304 A G E < - C 0 58A 19 -3,-1.2 -3,-2.4 2,-0.1 2,-0.4 -0.431 67.0 -19.4 95.1-166.3 38.1 24.2 53.6 62 305 A T E -AC 30 57A 4 -32,-2.9 -33,-2.9 -5,-0.2 -32,-1.6 -0.649 56.2-178.1 -91.1 127.4 40.1 25.4 50.6 63 306 A V E +AC 28 56A 68 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.3 -0.987 40.6 37.2-126.7 133.5 38.7 25.0 47.1 64 307 A G E S-AC 27 55A 20 -37,-2.3 -37,-3.4 -2,-0.4 2,-0.3 -0.956 74.9 -68.4 135.4-143.4 40.3 25.9 43.7 65 308 A F E -AC 26 54A 44 -11,-2.7 -11,-2.9 -2,-0.3 2,-0.4 -0.976 13.7-149.1-150.1 159.3 43.7 25.8 42.2 66 309 A L E -AC 25 53A 4 -41,-1.8 -41,-3.0 -2,-0.3 2,-0.6 -0.989 15.0-150.2-121.3 138.0 47.3 27.0 42.0 67 310 A V E -AC 24 52A 0 -15,-2.9 -16,-2.9 -2,-0.4 -15,-1.6 -0.954 24.6-169.9-107.0 121.3 49.4 27.0 38.8 68 311 A L E -AC 23 50A 0 -45,-2.8 -45,-2.5 -2,-0.6 2,-0.5 -0.917 20.1-152.6-118.9 135.5 53.0 26.5 39.7 69 312 A H E -AC 22 49A 39 -20,-3.1 -20,-3.0 -2,-0.4 -47,-0.2 -0.936 11.9-170.1-100.1 124.4 56.2 26.8 37.7 70 313 A I E -A 21 0A 0 -49,-2.9 -49,-2.1 -2,-0.5 3,-0.2 -0.948 6.9-164.9-115.4 105.7 59.0 24.6 39.0 71 314 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.759 74.3 7.0 -66.3 -23.1 62.3 25.5 37.3 72 315 A Y + 0 0 139 -25,-0.4 -25,-0.3 -52,-0.1 2,-0.3 -0.914 62.3 148.3-157.5 132.5 64.0 22.2 38.4 73 316 A I - 0 0 1 -54,-1.6 -28,-0.1 -2,-0.3 -3,-0.0 -0.907 44.1-112.7-155.2 137.2 63.1 19.0 40.2 74 317 A S > - 0 0 29 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.286 28.2-114.3 -66.9 158.3 64.6 15.6 39.7 75 318 A S H > S+ 0 0 89 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.874 117.9 48.6 -59.4 -40.1 62.5 12.8 38.2 76 319 A V H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 112.9 47.0 -67.8 -44.1 62.6 10.8 41.4 77 320 A D H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.853 106.9 57.4 -68.2 -33.8 61.6 13.9 43.5 78 321 A F H X S+ 0 0 22 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.906 106.3 50.4 -62.2 -39.6 58.8 14.8 41.2 79 322 A G H X S+ 0 0 41 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.926 113.4 45.0 -61.2 -45.1 57.3 11.3 41.8 80 323 A K H X S+ 0 0 116 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.891 109.9 55.7 -65.3 -41.3 57.6 11.8 45.5 81 324 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.931 110.8 44.2 -54.0 -50.8 56.1 15.4 45.2 82 325 A E H X S+ 0 0 76 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.927 111.8 52.8 -64.6 -43.4 53.0 14.0 43.4 83 326 A K H X S+ 0 0 129 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.901 107.8 51.3 -59.0 -42.4 52.6 11.1 45.9 84 327 A E H X S+ 0 0 33 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.888 110.7 49.1 -63.0 -40.0 52.7 13.6 48.9 85 328 A L H <>S+ 0 0 0 -4,-1.8 5,-2.9 2,-0.2 3,-0.4 0.923 107.7 54.0 -63.8 -44.6 50.0 15.7 47.2 86 329 A I H ><5S+ 0 0 107 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.916 106.4 52.9 -54.1 -44.8 47.9 12.5 46.6 87 330 A E H 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.795 109.7 48.1 -63.4 -29.0 48.1 11.8 50.4 88 331 A R T 3<5S- 0 0 89 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.279 119.8-114.6 -88.2 7.8 46.9 15.3 51.1 89 332 A Q T < 5S+ 0 0 163 -3,-1.8 2,-0.5 1,-0.2 -61,-0.4 0.859 71.3 138.7 52.9 41.7 44.1 14.7 48.5 90 333 A V < - 0 0 1 -5,-2.9 2,-0.3 -8,-0.2 -1,-0.2 -0.963 46.5-140.3-109.5 128.2 45.4 17.4 46.2 91 334 A K E -B 26 0A 145 -65,-1.7 -65,-2.5 -2,-0.5 2,-0.5 -0.660 11.7-150.5 -87.0 144.8 45.3 16.4 42.5 92 335 A X E -B 25 0A 21 -2,-0.3 2,-0.4 -67,-0.2 -67,-0.2 -0.966 9.0-168.3-121.4 126.8 48.2 17.4 40.3 93 336 A E E -B 24 0A 88 -69,-2.9 -69,-2.4 -2,-0.5 2,-0.8 -0.928 18.2-137.5-110.8 137.2 47.9 18.1 36.6 94 337 A V E +B 23 0A 71 -2,-0.4 -71,-0.2 -71,-0.2 3,-0.1 -0.820 27.8 169.9 -94.4 111.3 50.9 18.5 34.3 95 338 A L E - 0 0 34 -73,-2.5 2,-0.3 -2,-0.8 -72,-0.2 0.866 65.9 -0.1 -89.2 -40.0 50.3 21.4 32.0 96 339 A R E +B 22 0A 40 -74,-1.8 -74,-2.8 -86,-0.0 -1,-0.3 -0.987 62.8 177.7-146.5 150.3 53.8 21.8 30.4 97 340 A H E B 21 0A 122 -2,-0.3 -81,-0.4 -76,-0.2 -76,-0.2 -0.943 360.0 360.0-145.7 166.8 57.1 20.0 30.8 98 341 A G 0 0 63 -78,-1.4 -80,-0.2 -81,-0.4 -81,-0.2 -0.211 360.0 360.0 -98.8 360.0 60.6 20.2 29.2 99 !* 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 0.0 100 244 B S > 0 0 55 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.4 40.0 38.5 32.6 101 245 B N H > + 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.813 360.0 54.7 -67.6 -32.1 36.7 40.3 32.4 102 246 B A H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.829 107.9 49.7 -67.5 -35.9 37.0 41.2 36.1 103 247 B D H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.9 46.5 -65.9 -47.2 40.5 42.7 35.3 104 248 B D H X S+ 0 0 102 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.898 110.2 53.3 -61.2 -44.4 38.9 44.7 32.4 105 249 B F H X S+ 0 0 28 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.951 111.4 45.6 -55.0 -52.0 36.0 45.9 34.5 106 250 B E H X S+ 0 0 72 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.889 110.0 54.7 -59.6 -41.9 38.4 47.2 37.2 107 251 B T H X S+ 0 0 74 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.916 106.5 52.2 -56.9 -44.0 40.6 48.9 34.5 108 252 B S H X S+ 0 0 52 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.865 109.8 48.1 -63.8 -37.0 37.4 50.7 33.2 109 253 B L H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 4,-0.2 0.919 108.8 53.4 -66.4 -43.7 36.6 52.0 36.8 110 254 B T H >< S+ 0 0 74 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.819 100.1 62.8 -62.0 -31.5 40.2 53.2 37.3 111 255 B E H 3< S+ 0 0 146 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.737 97.1 58.2 -64.3 -22.5 39.9 55.1 34.0 112 256 B L T << S+ 0 0 82 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.492 95.9 138.9 -85.6 -4.3 37.2 57.2 35.7 113 257 B E < + 0 0 75 -3,-1.4 2,-0.1 -4,-0.2 84,-0.0 -0.553 31.0 57.9 -90.0 156.9 39.6 58.3 38.4 114 258 B P S S- 0 0 129 0, 0.0 2,-0.3 0, 0.0 83,-0.1 0.489 75.5-161.3 -71.6 141.3 40.4 60.6 40.0 115 259 B L - 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