==== 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 3C03 . 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 . 195 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 15.4 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 . 1 0.5 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 . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 3 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 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 1 247 A G 0 0 95 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.5 -17.4 -10.3 10.5 2 248 A S > - 0 0 59 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.282 360.0-114.4 -67.7 153.7 -16.3 -13.7 11.8 3 249 A L H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 113.5 46.6 -55.9 -54.7 -13.4 -15.5 10.1 4 250 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 113.2 48.6 -56.9 -41.4 -15.5 -18.3 8.6 5 251 A N H > S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.889 110.7 51.3 -71.9 -36.5 -18.2 -16.1 7.3 6 252 A N H X S+ 0 0 19 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.922 113.4 44.0 -61.9 -49.4 -15.7 -13.7 5.6 7 253 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.949 108.3 59.8 -62.0 -46.4 -13.9 -16.6 3.9 8 254 A K H 3< S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 112.8 36.5 -54.2 -38.2 -17.2 -18.2 2.9 9 255 A K H 3< S+ 0 0 100 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.481 92.0 120.7 -94.4 -0.5 -18.4 -15.1 0.9 10 256 A S << - 0 0 9 -3,-1.6 15,-0.2 -4,-0.6 3,-0.1 -0.254 54.4-148.8 -66.3 150.4 -14.9 -14.2 -0.4 11 257 A T S S- 0 0 31 13,-2.3 2,-0.3 1,-0.3 14,-0.2 0.848 72.4 -12.3 -83.8 -42.6 -14.3 -14.1 -4.2 12 258 A V E -A 24 0A 0 12,-1.7 12,-2.8 45,-0.1 2,-0.4 -0.978 55.7-141.0-161.8 146.5 -10.6 -15.1 -4.4 13 259 A I E -Ab 23 59A 0 45,-2.4 47,-2.8 -2,-0.3 2,-0.4 -0.935 11.3-161.1-114.0 135.8 -7.7 -15.6 -2.1 14 260 A V E +Ab 22 60A 0 8,-2.5 8,-2.8 -2,-0.4 2,-0.3 -0.954 20.5 179.8-117.2 139.2 -4.2 -14.7 -3.0 15 261 A K E -Ab 21 61A 53 45,-1.9 47,-2.3 -2,-0.4 2,-0.4 -0.906 38.4-146.5-138.5 156.4 -1.3 -16.3 -1.1 16 262 A N E >> S-A 20 0A 11 4,-2.0 3,-2.3 -2,-0.3 4,-1.3 -0.880 70.3 -79.6-120.5 91.2 2.4 -16.6 -0.5 17 263 A A T 34 S- 0 0 32 -2,-0.4 -1,-0.2 1,-0.3 45,-0.0 -0.215 95.6 -33.0 54.5-128.4 2.7 -20.2 0.5 18 264 A T T 34 S+ 0 0 67 1,-0.1 28,-0.3 -3,-0.1 -1,-0.3 0.222 129.7 76.1 -99.9 8.6 1.8 -20.5 4.2 19 265 A H T <4 S+ 0 0 93 -3,-2.3 23,-2.4 1,-0.3 2,-0.3 0.906 100.7 16.3 -93.0 -39.3 3.1 -17.1 5.2 20 266 A I E < -AC 16 41A 19 -4,-1.3 -4,-2.0 21,-0.3 2,-0.4 -0.982 54.9-178.6-138.4 139.6 0.4 -14.7 3.9 21 267 A A E -AC 15 40A 0 19,-2.1 19,-1.8 -2,-0.3 2,-0.5 -0.988 6.7-166.6-140.2 134.0 -3.2 -15.0 2.7 22 268 A I E -AC 14 39A 0 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.6 -0.988 8.4-153.0-124.2 123.8 -5.3 -12.2 1.5 23 269 A C E -AC 13 38A 0 15,-3.0 14,-2.3 -2,-0.5 15,-1.1 -0.865 14.5-165.8-101.9 116.9 -9.1 -12.6 1.1 24 270 A L E -AC 12 36A 0 -12,-2.8 -13,-2.3 -2,-0.6 -12,-1.7 -0.887 5.3-166.9-107.8 143.7 -10.6 -10.4 -1.6 25 271 A Y E + C 0 35A 20 10,-2.3 10,-2.8 -2,-0.4 2,-0.4 -0.991 12.4 165.4-132.4 123.9 -14.3 -9.7 -2.0 26 272 A Y + 0 0 76 -2,-0.4 2,-0.4 8,-0.2 -2,-0.0 -0.975 0.2 166.3-140.8 125.5 -16.0 -8.0 -5.1 27 273 A K >> - 0 0 123 -2,-0.4 3,-2.6 6,-0.2 4,-2.3 -0.921 36.9-122.9-140.5 119.2 -19.7 -8.0 -5.9 28 274 A L T 34 S+ 0 0 141 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.298 102.3 23.2 -57.5 127.5 -21.1 -5.7 -8.5 29 275 A G T 34 S+ 0 0 86 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.212 126.5 52.3 96.8 -16.6 -23.8 -3.6 -6.9 30 276 A E T <4 S+ 0 0 107 -3,-2.6 -2,-0.2 1,-0.3 3,-0.1 0.731 107.3 38.3-112.5 -44.6 -22.3 -4.0 -3.4 31 277 A T < - 0 0 6 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.3 -0.961 56.8-159.8-115.7 122.3 -18.6 -3.1 -3.5 32 278 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.820 87.6 10.4 -65.7 -31.3 -17.4 -0.1 -5.7 33 279 A L S S- 0 0 57 -8,-0.1 -6,-0.2 -3,-0.1 -8,-0.1 -0.948 103.7 -75.2-139.8 159.8 -13.9 -1.6 -5.6 34 280 A P - 0 0 14 0, 0.0 45,-2.4 0, 0.0 2,-0.4 -0.324 51.4-144.4 -56.6 137.4 -12.5 -5.0 -4.4 35 281 A L E -CD 25 78A 35 -10,-2.8 -10,-2.3 43,-0.2 2,-1.0 -0.875 12.0-133.1-109.3 132.2 -12.3 -5.1 -0.7 36 282 A V E +C 24 0A 0 41,-2.5 40,-3.6 -2,-0.4 41,-0.3 -0.801 35.0 170.9 -75.6 102.2 -9.7 -6.8 1.5 37 283 A I E + 0 0 12 -14,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.757 59.9 9.9 -93.2 -19.8 -12.0 -8.6 3.8 38 284 A E E +C 23 0A 2 -15,-1.1 -15,-3.0 -3,-0.1 2,-0.3 -0.983 60.9 179.5-157.1 144.5 -9.6 -10.8 5.7 39 285 A T E +C 22 0A 17 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.973 5.8 174.1-143.8 156.7 -5.8 -11.1 6.0 40 286 A G E -C 21 0A 2 -19,-1.8 -19,-2.1 -2,-0.3 2,-0.3 -0.978 17.4-153.8-162.5 148.1 -3.5 -13.4 7.9 41 287 A K E > -C 20 0A 114 -2,-0.3 3,-1.7 -21,-0.2 4,-0.4 -0.907 66.5 -23.1-117.8 153.4 0.1 -14.2 8.3 42 288 A D T 3> S+ 0 0 96 -23,-2.4 4,-2.7 -2,-0.3 3,-0.2 -0.152 136.2 12.0 55.6-127.9 1.5 -17.6 9.6 43 289 A A H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.871 134.8 50.0 -48.4 -41.1 -0.9 -19.6 11.6 44 290 A K H <> S+ 0 0 50 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.899 107.4 51.9 -71.4 -38.5 -3.7 -17.3 10.5 45 291 A A H > S+ 0 0 0 -4,-0.4 4,-2.2 -26,-0.3 -1,-0.2 0.903 110.4 51.2 -60.5 -38.7 -2.8 -17.5 6.8 46 292 A L H X S+ 0 0 86 -4,-2.7 4,-2.3 -28,-0.3 -2,-0.2 0.931 108.6 50.2 -63.1 -44.4 -3.0 -21.3 7.3 47 293 A Q H X S+ 0 0 116 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.920 110.8 49.9 -56.7 -45.7 -6.4 -21.0 8.9 48 294 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.890 110.8 48.7 -60.4 -45.4 -7.6 -18.9 5.9 49 295 A I H X S+ 0 0 18 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.898 111.0 49.0 -68.7 -39.6 -6.3 -21.3 3.3 50 296 A K H X S+ 0 0 171 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.914 113.8 47.1 -64.4 -44.7 -7.9 -24.4 5.0 51 297 A L H X S+ 0 0 29 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.901 109.0 55.8 -63.3 -35.8 -11.2 -22.6 5.2 52 298 A A H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.923 108.6 46.8 -59.5 -47.0 -10.9 -21.5 1.6 53 299 A E H ><5S+ 0 0 106 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.880 111.1 51.2 -60.5 -41.6 -10.5 -25.1 0.6 54 300 A L H 3<5S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.897 116.7 40.3 -65.8 -41.8 -13.5 -26.2 2.7 55 301 A Y T 3<5S- 0 0 83 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.308 112.3-118.6 -88.9 8.3 -15.7 -23.5 1.2 56 302 A D T < 5 + 0 0 142 -3,-0.9 -3,-0.2 -4,-0.2 -4,-0.1 0.830 54.1 159.8 53.4 46.1 -14.3 -23.9 -2.4 57 303 A I < - 0 0 18 -5,-2.7 -1,-0.2 -6,-0.2 -45,-0.1 -0.787 48.1-108.6 -92.4 127.9 -12.9 -20.4 -2.8 58 304 A P - 0 0 30 0, 0.0 -45,-2.4 0, 0.0 2,-0.5 -0.384 32.0-158.8 -62.4 134.0 -10.2 -20.3 -5.5 59 305 A V E -b 13 0A 36 -47,-0.2 2,-0.5 -2,-0.0 -45,-0.2 -0.982 8.8-173.0-117.7 120.3 -6.7 -19.8 -4.0 60 306 A I E -b 14 0A 36 -47,-2.8 -45,-1.9 -2,-0.5 2,-0.6 -0.962 19.1-136.0-115.6 127.4 -4.0 -18.4 -6.4 61 307 A E E +b 15 0A 104 -2,-0.5 2,-0.2 -47,-0.2 -45,-0.2 -0.744 37.4 153.0 -83.9 122.6 -0.4 -18.2 -5.3 62 308 A D > - 0 0 59 -47,-2.3 4,-2.9 -2,-0.6 5,-0.3 -0.718 21.6-169.0-146.1 100.7 1.2 -14.9 -6.2 63 309 A I H > S+ 0 0 61 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.891 83.5 42.7 -63.8 -51.5 4.0 -14.1 -3.9 64 310 A P H > S+ 0 0 90 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.889 118.5 45.9 -60.7 -41.7 4.8 -10.4 -4.9 65 311 A L H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.936 113.6 47.5 -69.5 -47.6 1.0 -9.5 -5.0 66 312 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 -51,-0.3 5,-0.2 0.932 115.7 47.9 -55.2 -44.1 0.2 -11.2 -1.7 67 313 A R H X S+ 0 0 145 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.923 114.0 44.6 -62.4 -44.7 3.2 -9.4 -0.2 68 314 A S H X S+ 0 0 38 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.939 113.0 50.2 -73.0 -39.2 2.4 -6.1 -1.5 69 315 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.929 110.9 50.4 -61.4 -43.0 -1.4 -6.3 -0.6 70 316 A Y H < S+ 0 0 30 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.903 113.4 45.0 -62.5 -43.5 -0.5 -7.4 2.9 71 317 A K H < S+ 0 0 139 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.878 127.2 26.2 -63.4 -40.1 1.9 -4.4 3.4 72 318 A N H < S+ 0 0 71 -4,-2.0 2,-0.6 1,-0.2 -2,-0.2 0.754 111.5 56.7-106.2 -32.7 -0.4 -1.8 1.9 73 319 A I < - 0 0 3 -4,-2.9 -1,-0.2 -5,-0.3 3,-0.1 -0.893 68.3-152.8-116.4 109.8 -4.0 -2.7 2.2 74 320 A H > - 0 0 8 -2,-0.6 3,-2.0 1,-0.2 -38,-0.3 -0.322 37.9 -80.4 -77.4 156.7 -5.4 -3.4 5.7 75 321 A K T 3 S+ 0 0 52 1,-0.3 -38,-0.2 -5,-0.1 -1,-0.2 -0.325 120.1 27.1 -53.2 134.4 -8.3 -5.7 6.4 76 322 A G T 3 S+ 0 0 45 -40,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.419 99.2 109.8 90.6 -2.0 -11.5 -3.8 5.7 77 323 A Q < - 0 0 40 -3,-2.0 -41,-2.5 -41,-0.3 -1,-0.3 -0.790 68.2-117.8-104.1 150.9 -10.0 -1.4 3.2 78 324 A Y B -D 35 0A 100 -2,-0.3 -43,-0.2 -43,-0.2 -4,-0.1 -0.504 40.6 -97.5 -76.3 157.7 -10.6 -1.2 -0.5 79 325 A I - 0 0 4 -45,-2.4 2,-0.2 -2,-0.2 -1,-0.1 -0.299 38.6-121.3 -69.1 156.8 -7.7 -1.8 -2.8 80 326 A T > - 0 0 72 -3,-0.1 3,-2.7 1,-0.0 4,-0.4 -0.536 31.6 -93.8-101.2 168.2 -5.8 1.2 -4.3 81 327 A E G > S+ 0 0 165 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.751 119.8 67.1 -63.0 -27.6 -5.3 2.0 -7.9 82 328 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.723 107.0 41.4 -50.3 -34.7 -1.9 0.3 -8.0 83 329 A F G <> S+ 0 0 6 -3,-2.7 4,-2.5 1,-0.1 5,-0.4 0.427 86.1 97.9 -99.4 -3.1 -3.7 -3.0 -7.5 84 330 A F H <> S+ 0 0 83 -3,-1.2 4,-2.4 -4,-0.4 -2,-0.1 0.933 88.7 38.7 -61.6 -50.4 -6.7 -2.5 -9.8 85 331 A E H > S+ 0 0 124 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.948 118.1 47.0 -64.7 -53.8 -5.4 -4.3 -12.8 86 332 A P H > S+ 0 0 31 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.902 117.1 43.7 -56.1 -42.5 -3.7 -7.2 -11.0 87 333 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.910 109.2 56.6 -75.2 -35.9 -6.7 -7.8 -8.7 88 334 A A H X S+ 0 0 32 -4,-2.4 4,-2.2 -5,-0.4 -1,-0.2 0.911 106.4 51.7 -57.8 -40.9 -9.1 -7.5 -11.7 89 335 A Q H X S+ 0 0 104 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.863 109.6 49.4 -59.5 -41.7 -7.1 -10.3 -13.3 90 336 A L H X S+ 0 0 9 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.896 109.8 51.5 -69.4 -38.7 -7.5 -12.5 -10.2 91 337 A I H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 106.8 52.9 -63.8 -43.3 -11.2 -11.9 -10.1 92 338 A R H X S+ 0 0 140 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.904 108.8 50.7 -60.9 -38.0 -11.6 -12.9 -13.7 93 339 A I H X S+ 0 0 67 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.939 108.9 50.8 -60.7 -48.0 -9.8 -16.2 -13.0 94 340 A A H < S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.6 47.8 -57.7 -44.5 -12.1 -16.9 -10.0 95 341 A I H < S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.924 106.2 58.2 -60.5 -46.8 -15.1 -16.2 -12.3 96 342 A D H < 0 0 134 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.871 360.0 360.0 -43.8 -43.1 -13.5 -18.5 -14.9 97 343 A L < 0 0 146 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.893 360.0 360.0 -85.6 360.0 -13.6 -21.2 -12.2 98 !* 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 99 245 B Q > 0 0 156 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 34.0 -2.0 15.9 12.1 100 246 B S H > + 0 0 54 1,-0.2 4,-1.3 2,-0.2 50,-0.0 0.848 360.0 60.3 -65.3 -33.0 -0.3 12.5 11.8 101 247 B G H 4 S+ 0 0 58 2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.928 105.4 46.3 -55.8 -46.6 3.0 14.1 13.0 102 248 B S H >4 S+ 0 0 80 -3,-0.3 3,-1.3 1,-0.2 4,-0.4 0.927 106.1 58.3 -67.3 -44.1 1.5 15.1 16.4 103 249 B L H >X S+ 0 0 10 -4,-1.7 4,-1.7 1,-0.2 3,-0.9 0.846 91.3 80.5 -48.4 -37.3 -0.1 11.7 16.9 104 250 B A H 3X S+ 0 0 11 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.681 79.7 59.4 -47.5 -34.5 3.4 10.3 16.7 105 251 B N H <> S+ 0 0 87 -3,-1.3 4,-1.0 -4,-0.3 -1,-0.2 0.858 110.1 39.4 -72.4 -35.4 4.8 11.0 20.3 106 252 B N H X> S+ 0 0 49 -3,-0.9 3,-1.1 -4,-0.4 4,-0.9 0.958 119.0 48.3 -69.5 -53.4 2.2 9.0 22.2 107 253 B I H >< S+ 0 0 0 -4,-1.7 3,-2.2 1,-0.3 -2,-0.2 0.926 105.7 58.9 -55.1 -44.5 2.2 6.3 19.7 108 254 B K H 3< S+ 0 0 96 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.764 108.5 42.5 -66.0 -26.6 5.9 6.2 19.6 109 255 B K H << S+ 0 0 95 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.455 87.2 127.6 -91.8 -2.1 6.3 5.3 23.4 110 256 B S << - 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