==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 12-JUL-12 4G2P . COMPND 2 MOLECULE: CHAPERONE SURA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR C.CHANG,R.WU,J.N.ADKINS,R.N.BROWN,J.R.CORT,F.HEFFRON,E.S.NAK . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 63.4 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 . 45 20.8 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 . 4 1.9 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 4 0 0 0 0 0 0 0 2 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 . 2 1 3 0 0 0 0 0 0 2 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 1 279 A A 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.0 18.0 18.3 29.6 2 280 A I - 0 0 171 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.394 360.0-138.5 -67.9 135.1 17.1 18.2 25.9 3 281 A S - 0 0 77 -2,-0.1 2,-0.4 104,-0.0 -1,-0.1 -0.611 15.2-164.9 -99.0 153.0 16.6 14.7 24.3 4 282 A V - 0 0 65 104,-0.4 104,-2.1 -2,-0.2 2,-0.5 -0.989 12.2-164.6-131.7 122.8 17.7 13.3 21.0 5 283 A T E -A 107 0A 56 -2,-0.4 2,-0.3 102,-0.2 102,-0.2 -0.949 0.8-161.7-111.1 127.3 16.0 10.0 20.0 6 284 A E E -A 106 0A 41 100,-2.5 100,-1.9 -2,-0.5 2,-0.4 -0.818 8.6-148.4-100.4 147.5 17.4 7.8 17.2 7 285 A V E -AB 105 66A 12 59,-3.2 59,-1.9 -2,-0.3 2,-0.6 -0.900 6.8-146.4-112.2 149.1 15.3 5.2 15.5 8 286 A H E +AB 104 65A 37 96,-2.8 95,-3.0 -2,-0.4 96,-1.3 -0.943 35.0 167.8-112.3 106.4 16.4 1.9 14.0 9 287 A A E -A 102 0A 0 55,-0.9 54,-3.0 -2,-0.6 55,-0.3 -0.768 22.9-164.6-117.7 156.7 14.3 1.2 11.0 10 288 A R E +AB 101 62A 60 91,-2.2 91,-2.7 -2,-0.3 2,-0.3 -0.962 16.5 174.6-134.7 158.3 14.2 -1.2 8.0 11 289 A H E -A 100 0A 8 50,-1.4 2,-0.4 -2,-0.3 89,-0.2 -0.988 29.5-135.7-155.1 164.8 12.2 -1.0 4.8 12 290 A I E -A 99 0A 0 87,-2.2 87,-2.6 -2,-0.3 2,-0.5 -1.000 27.2-158.5-127.2 125.8 11.4 -2.3 1.4 13 291 A L E -A 98 0A 8 -2,-0.4 39,-3.1 85,-0.2 2,-0.4 -0.897 12.5-177.4-110.5 131.1 11.0 0.1 -1.5 14 292 A L E -A 97 0A 4 83,-2.7 83,-2.8 -2,-0.5 37,-0.1 -0.996 11.8-157.5-122.2 129.1 9.2 -0.2 -4.8 15 293 A K - 0 0 92 -2,-0.4 81,-0.1 81,-0.2 149,-0.1 -0.863 22.1-115.6-103.8 135.3 9.2 2.5 -7.4 16 294 A P + 0 0 12 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.265 43.1 162.8 -60.0 155.1 6.6 2.9 -10.1 17 295 A S - 0 0 34 3,-2.5 3,-0.0 146,-0.1 5,-0.0 -0.876 58.2 -80.1-156.9 179.1 7.8 2.5 -13.7 18 296 A P S S+ 0 0 36 0, 0.0 3,-0.2 0, 0.0 143,-0.0 0.735 133.5 45.9 -65.8 -18.0 6.3 1.8 -17.1 19 297 A I S S+ 0 0 117 1,-0.2 2,-0.4 2,-0.0 5,-0.0 0.705 121.9 37.6 -86.2 -27.0 6.1 -1.9 -16.2 20 298 A X S S- 0 0 40 -5,-0.1 -3,-2.5 -3,-0.0 -1,-0.2 -0.881 71.2-167.6-136.2 104.3 4.7 -1.2 -12.7 21 299 A N > - 0 0 70 -2,-0.4 4,-2.0 -5,-0.2 5,-0.1 -0.070 44.9 -88.8 -83.7-173.3 2.2 1.6 -12.0 22 300 A D H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.886 126.6 51.0 -66.7 -39.2 1.2 2.8 -8.5 23 301 A Q H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 111.7 48.0 -63.1 -44.0 -1.6 0.3 -8.1 24 302 A Q H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.852 110.9 51.4 -66.6 -34.4 0.7 -2.6 -9.0 25 303 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.937 111.9 45.8 -68.0 -42.9 3.5 -1.3 -6.7 26 304 A R H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.941 114.7 46.9 -67.2 -49.1 1.1 -1.1 -3.7 27 305 A L H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.849 109.2 55.0 -60.9 -34.8 -0.5 -4.5 -4.3 28 306 A K H X S+ 0 0 50 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.933 107.9 49.1 -64.9 -41.8 3.0 -6.1 -4.8 29 307 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.894 109.2 53.3 -62.0 -39.2 4.0 -4.7 -1.4 30 308 A E H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.927 108.8 49.1 -61.5 -40.7 0.8 -6.2 0.1 31 309 A E H X S+ 0 0 106 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.926 113.1 47.0 -63.8 -45.5 1.7 -9.6 -1.5 32 310 A I H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.933 110.8 52.3 -56.0 -47.5 5.3 -9.3 0.0 33 311 A A H X S+ 0 0 22 -4,-3.0 4,-2.7 1,-0.2 3,-0.2 0.921 110.6 46.6 -59.7 -44.4 3.9 -8.3 3.4 34 312 A A H X S+ 0 0 58 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.857 110.0 54.9 -71.4 -29.8 1.5 -11.3 3.5 35 313 A D H <>S+ 0 0 41 -4,-2.1 5,-2.2 -5,-0.2 6,-1.4 0.855 110.5 45.7 -65.3 -34.4 4.4 -13.6 2.4 36 314 A I H ><5S+ 0 0 29 -4,-2.0 3,-1.5 -3,-0.2 -2,-0.2 0.935 112.9 49.0 -74.9 -43.9 6.5 -12.4 5.4 37 315 A K H 3<5S+ 0 0 195 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 111.9 49.1 -64.9 -28.1 3.6 -12.7 7.8 38 316 A S T 3<5S- 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.253 114.3-114.9 -93.8 5.6 2.9 -16.3 6.5 39 317 A G T < 5S+ 0 0 65 -3,-1.5 -3,-0.2 2,-0.3 -2,-0.1 0.661 80.9 125.4 70.3 17.4 6.6 -17.3 6.8 40 318 A K S - 0 0 90 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.669 29.9-115.6 -94.8 162.1 11.8 -13.3 5.8 43 321 A F H > S+ 0 0 5 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.947 117.8 48.9 -59.8 -47.5 11.7 -9.5 5.8 44 322 A A H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 16,-0.2 0.852 110.6 49.4 -62.9 -39.7 15.5 -9.4 5.0 45 323 A A H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 112.5 48.1 -67.0 -40.4 15.3 -11.9 2.1 46 324 A A H X>S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.6 0.885 109.1 52.9 -67.0 -38.8 12.4 -10.0 0.6 47 325 A A H X5S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.965 111.7 47.2 -59.2 -48.0 14.3 -6.7 0.9 48 326 A K H <5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.6 41.1 -61.1 -44.2 17.2 -8.3 -0.9 49 327 A E H <5S+ 0 0 131 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.866 134.1 12.9 -68.9 -40.7 15.1 -9.8 -3.7 50 328 A Y H <5S+ 0 0 65 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.684 85.4 114.7-116.2 -26.5 12.7 -6.8 -4.2 51 329 A S << - 0 0 14 -4,-2.5 -37,-0.2 -5,-0.6 10,-0.1 -0.341 43.8-160.1 -64.8 134.9 13.8 -3.6 -2.6 52 330 A Q + 0 0 80 -39,-3.1 -1,-0.1 -2,-0.1 -38,-0.1 0.161 65.3 99.0 -98.6 19.0 14.7 -0.9 -5.1 53 331 A D >> - 0 0 40 -40,-0.2 4,-2.7 -6,-0.1 3,-1.9 -0.875 54.4-168.5-100.2 101.6 16.8 1.1 -2.5 54 332 A P T 34 S+ 0 0 108 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.702 80.5 69.4 -71.5 -11.6 20.4 0.2 -3.3 55 333 A G T 34 S+ 0 0 59 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.619 123.1 7.5 -72.6 -13.1 21.5 1.8 -0.0 56 334 A S T X4>S+ 0 0 0 -3,-1.9 5,-2.8 -9,-0.1 3,-1.8 0.494 98.5 95.6-141.7 -19.9 19.8 -0.9 2.1 57 335 A A G ><5S+ 0 0 7 -4,-2.7 3,-1.0 1,-0.3 -6,-0.1 0.900 92.9 46.2 -50.1 -44.6 18.5 -3.7 -0.1 58 336 A N G 3 5S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.3 -10,-0.1 0.576 105.9 59.7 -77.6 -8.6 21.6 -5.8 0.4 59 337 A Q G X 5S- 0 0 116 -3,-1.8 3,-1.5 3,-0.1 -1,-0.3 -0.059 128.4 -96.1-102.5 30.8 21.6 -5.2 4.1 60 338 A G T < 5S- 0 0 11 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.2 0.763 76.5 -60.2 59.3 27.8 18.1 -6.7 4.4 61 339 A G T 3 - 0 0 41 -2,-0.3 3,-2.0 -61,-0.3 -61,-0.2 -0.616 44.7-124.3 -68.8 134.9 17.3 10.8 14.0 68 346 A P G > S+ 0 0 27 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.582 100.9 80.5 -71.3 -9.4 13.9 10.3 12.1 69 347 A D G 3 S+ 0 0 104 1,-0.3 7,-0.1 7,-0.1 -2,-0.0 0.691 79.9 71.4 -64.6 -19.0 14.0 13.9 10.6 70 348 A I G < S+ 0 0 110 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.681 89.5 83.7 -66.3 -15.5 16.4 12.4 8.0 71 349 A F S < S- 0 0 27 -3,-1.7 5,-0.0 -4,-0.1 -5,-0.0 -0.585 96.3 -94.4 -92.0 152.3 13.3 10.5 6.6 72 350 A D > - 0 0 27 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.283 45.0-115.7 -51.5 142.9 10.6 11.7 4.2 73 351 A P H > S+ 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.844 113.9 52.3 -61.7 -35.2 7.8 13.0 6.4 74 352 A A H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.914 111.9 47.5 -62.5 -44.7 5.2 10.3 5.3 75 353 A F H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.956 113.0 49.0 -55.6 -52.0 7.8 7.6 6.1 76 354 A R H X S+ 0 0 108 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.898 109.3 52.3 -55.1 -47.6 8.4 9.3 9.5 77 355 A D H X S+ 0 0 91 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.889 112.2 45.3 -54.7 -46.2 4.6 9.5 10.3 78 356 A A H >< S+ 0 0 20 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.887 108.9 56.1 -69.5 -36.0 4.2 5.8 9.6 79 357 A L H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.906 98.9 62.7 -61.9 -47.2 7.3 4.9 11.7 80 358 A T H 3< S+ 0 0 100 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.688 103.4 48.0 -41.2 -35.4 5.8 6.7 14.7 81 359 A K T << S+ 0 0 134 -3,-1.0 -1,-0.2 -4,-0.5 2,-0.2 0.520 87.6 109.0 -96.1 -7.1 2.8 4.4 15.0 82 360 A L < - 0 0 25 -3,-1.5 2,-0.2 -4,-0.4 3,-0.1 -0.507 50.4-154.1 -86.7 137.6 4.5 1.0 14.7 83 361 A H > - 0 0 127 -2,-0.2 3,-1.9 1,-0.1 19,-0.3 -0.560 43.7 -67.7 -98.7 167.8 5.0 -1.5 17.5 84 362 A K T 3 S+ 0 0 193 1,-0.3 -1,-0.1 -2,-0.2 19,-0.1 -0.296 121.5 11.2 -57.9 130.9 7.7 -4.2 17.8 85 363 A G T 3 S+ 0 0 50 17,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.138 98.4 125.3 90.5 -19.3 7.4 -6.9 15.1 86 364 A Q < - 0 0 91 -3,-1.9 16,-0.5 16,-0.2 2,-0.4 -0.527 47.2-153.6 -81.3 137.0 4.8 -4.9 13.1 87 365 A I B -C 101 0A 47 -2,-0.3 14,-0.2 14,-0.1 -4,-0.1 -0.863 24.7-117.5-103.4 138.7 5.2 -4.2 9.4 88 366 A S - 0 0 11 12,-3.3 3,-0.1 -2,-0.4 -1,-0.1 -0.242 25.4-107.1 -60.3 159.0 3.4 -1.1 8.1 89 367 A A - 0 0 73 1,-0.2 11,-0.3 10,-0.1 9,-0.1 -0.459 69.8 -63.6 -63.3 164.8 0.8 -1.2 5.4 90 368 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.269 61.5-157.9 -58.3 137.9 2.4 0.2 2.2 91 369 A V E -D 98 0A 23 7,-2.4 7,-3.0 -3,-0.1 2,-0.5 -0.966 7.0-137.7-122.5 133.3 3.4 3.9 2.6 92 370 A H E +D 97 0A 93 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.812 29.0 164.5 -93.7 130.8 3.9 6.4 -0.2 93 371 A S E > -D 96 0A 3 3,-3.3 3,-0.8 -2,-0.5 -2,-0.0 -0.756 57.8 -88.8-125.9 179.9 6.8 8.8 -0.1 94 372 A S T 3 S+ 0 0 97 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.651 128.8 54.7 -60.6 -13.1 8.5 11.1 -2.6 95 373 A F T 3 S- 0 0 129 1,-0.3 2,-0.3 -80,-0.0 -1,-0.2 0.714 120.2 -95.3 -96.1 -21.3 10.7 8.0 -3.3 96 374 A G E < - D 0 93A 5 -3,-0.8 -3,-3.3 -81,-0.1 2,-0.4 -0.987 66.4 -24.1 142.0-146.9 7.9 5.5 -4.1 97 375 A W E -AD 14 92A 43 -83,-2.8 -83,-2.7 -2,-0.3 2,-0.4 -0.846 59.7-165.9-108.2 139.7 6.0 2.9 -1.9 98 376 A H E -AD 13 91A 6 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.5 -0.925 25.7-151.8-128.1 144.4 7.5 1.4 1.2 99 377 A L E -A 12 0A 0 -87,-2.6 -87,-2.2 -2,-0.4 2,-0.4 -0.971 35.7-163.7-101.4 133.7 7.0 -1.4 3.7 100 378 A I E -A 11 0A 0 -2,-0.5 -12,-3.3 -11,-0.3 2,-0.4 -0.930 18.5-174.5-124.1 139.3 8.4 -0.2 7.0 101 379 A E E -AC 10 87A 16 -91,-2.7 -91,-2.2 -2,-0.4 2,-0.7 -1.000 17.6-145.7-128.5 133.9 9.4 -1.8 10.3 102 380 A L E +A 9 0A 23 -16,-0.5 -17,-0.4 -2,-0.4 -93,-0.2 -0.886 20.5 176.6 -93.5 113.7 10.5 -0.0 13.5 103 381 A L E - 0 0 51 -95,-3.0 2,-0.3 -2,-0.7 -94,-0.2 0.860 57.1 -30.0 -88.0 -39.8 13.2 -2.2 15.1 104 382 A D E -A 8 0A 96 -96,-1.3 -96,-2.8 -20,-0.0 2,-0.3 -0.977 46.9-142.6-165.5 167.5 14.2 -0.1 18.1 105 383 A T E +A 7 0A 70 -2,-0.3 2,-0.3 -98,-0.2 -98,-0.2 -0.942 20.9 173.7-134.0 159.9 14.6 3.4 19.5 106 384 A R E -A 6 0A 101 -100,-1.9 -100,-2.5 -2,-0.3 2,-0.4 -0.984 30.3-114.5-156.7 161.5 17.2 4.9 21.8 107 385 A K E A 5 0A 146 -2,-0.3 -102,-0.2 -102,-0.2 -104,-0.0 -0.822 360.0 360.0 -96.9 142.3 18.4 8.2 23.4 108 386 A V 0 0 102 -104,-2.1 -104,-0.4 -2,-0.4 -2,-0.0 -0.850 360.0 360.0-123.4 360.0 21.8 9.6 22.4 109 !* 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 0.0 110 279 B A 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.8 37.9 -8.8 -17.6 111 280 B I - 0 0 168 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.570 360.0-144.2 -73.0 129.0 34.2 -8.8 -18.3 112 281 B S - 0 0 76 -2,-0.3 2,-0.5 104,-0.0 -1,-0.0 -0.687 10.6-158.8 -97.3 147.6 32.8 -5.3 -18.6 113 282 B V - 0 0 65 104,-0.5 104,-2.5 -2,-0.3 2,-0.5 -0.997 13.3-159.6-123.8 121.0 29.4 -4.0 -17.4 114 283 B T E -E 216 0B 59 -2,-0.5 2,-0.4 102,-0.2 102,-0.2 -0.893 3.0-163.0-104.1 132.5 28.2 -0.8 -19.1 115 284 B E E -E 215 0B 37 100,-3.5 100,-2.3 -2,-0.5 2,-0.4 -0.866 6.8-149.7-108.0 147.8 25.6 1.4 -17.6 116 285 B V E -EF 214 175B 12 59,-3.5 59,-2.3 -2,-0.4 2,-0.6 -0.911 5.9-148.7-115.0 147.1 23.7 4.0 -19.5 117 286 B H E +EF 213 174B 38 96,-3.4 95,-2.4 -2,-0.4 96,-1.5 -0.968 36.0 158.6-109.7 112.7 22.3 7.3 -18.2 118 287 B A E -E 211 0B 0 55,-0.9 54,-2.8 -2,-0.6 55,-0.4 -0.816 27.5-157.8-131.1 165.6 19.1 8.2 -20.2 119 288 B R E +EF 210 171B 61 91,-2.2 91,-2.3 -2,-0.3 2,-0.3 -0.973 16.9 177.3-139.8 156.4 15.9 10.3 -20.0 120 289 B H E -E 209 0B 3 50,-1.9 2,-0.4 -2,-0.3 89,-0.2 -0.967 28.1-136.0-153.0 165.4 12.6 10.0 -21.9 121 290 B I E -E 208 0B 0 87,-1.8 87,-2.2 -2,-0.3 2,-0.5 -0.999 28.4-158.8-126.7 125.3 9.1 11.2 -22.3 122 291 B L E -E 207 0B 0 -2,-0.4 39,-2.7 85,-0.2 2,-0.4 -0.909 13.3-176.6-113.2 129.9 6.4 8.6 -22.6 123 292 B L E -E 206 0B 6 83,-2.9 83,-3.0 -2,-0.5 37,-0.1 -0.993 12.4-156.6-122.7 127.9 3.0 8.8 -24.1 124 293 B K - 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