==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/TOXIN 19-JAN-11 3QDR . COMPND 2 MOLECULE: PROTEIN TOLA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.LI . 142 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.0 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 . 34 23.9 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 22.5 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+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 0 1 0 0 0 0 0 1 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 3 1 0 2 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 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 1 329 A N 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.3 25.1 21.8 -4.0 2 330 A N >> + 0 0 98 3,-0.0 3,-1.8 2,-0.0 4,-0.8 -0.167 360.0 164.9 -89.1 27.4 23.1 23.6 -1.3 3 331 A G T 34 - 0 0 60 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.371 68.0 -20.5 -63.0 107.2 22.6 26.0 -4.0 4 332 A A T 3> S+ 0 0 74 -2,-0.6 4,-0.5 1,-0.1 -1,-0.3 0.730 107.1 109.5 72.4 18.0 19.7 28.2 -3.2 5 333 A S H <> S+ 0 0 13 -3,-1.8 4,-1.7 2,-0.1 -2,-0.1 0.816 70.8 59.8 -87.0 -38.8 18.2 25.8 -0.6 6 334 A G H X S+ 0 0 38 -4,-0.8 4,-2.2 1,-0.2 5,-0.2 0.894 103.9 48.5 -53.1 -53.0 19.2 28.0 2.4 7 335 A A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 112.0 48.7 -60.3 -44.6 17.1 31.0 1.2 8 336 A D H X S+ 0 0 72 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.825 110.9 52.1 -64.0 -34.1 14.0 28.9 0.5 9 337 A I H X S+ 0 0 34 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.898 110.5 45.6 -73.0 -43.2 14.3 27.3 3.9 10 338 A N H X S+ 0 0 133 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 114.7 50.8 -61.4 -45.3 14.5 30.5 5.8 11 339 A N H X S+ 0 0 102 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.886 109.2 48.6 -55.9 -47.0 11.7 31.8 3.8 12 340 A Y H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 3,-0.5 0.868 108.2 55.1 -69.4 -36.7 9.5 28.8 4.4 13 341 A A H X S+ 0 0 14 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 106.9 50.6 -56.8 -43.3 10.1 29.0 8.2 14 342 A G H X S+ 0 0 33 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.655 108.2 53.8 -74.4 -15.9 9.0 32.6 8.2 15 343 A Q H X S+ 0 0 87 -4,-0.7 4,-1.5 -3,-0.5 -1,-0.2 0.813 106.6 50.1 -89.1 -33.6 5.8 31.5 6.4 16 344 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.927 109.8 53.1 -62.7 -46.1 5.1 28.9 9.0 17 345 A K H X S+ 0 0 74 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.950 109.5 47.0 -54.5 -51.8 5.6 31.5 11.7 18 346 A S H X S+ 0 0 63 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.801 110.4 52.3 -65.7 -29.6 3.1 33.9 10.0 19 347 A A H < S+ 0 0 13 -4,-1.5 4,-0.3 2,-0.2 -1,-0.2 0.850 113.5 43.8 -70.5 -35.6 0.4 31.1 9.5 20 348 A I H >< S+ 0 0 2 -4,-2.0 3,-1.6 -3,-0.3 4,-0.2 0.935 114.5 51.1 -71.5 -49.2 0.6 30.2 13.2 21 349 A E H >< S+ 0 0 67 -4,-3.0 3,-1.6 -5,-0.3 -2,-0.2 0.827 99.5 63.2 -58.7 -35.9 0.6 33.8 14.2 22 350 A S T 3< S+ 0 0 77 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.665 99.0 57.9 -65.7 -14.0 -2.5 34.6 12.0 23 351 A X T < S+ 0 0 97 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.428 79.5 113.1-101.3 -0.1 -4.5 32.2 14.3 24 352 A F < - 0 0 26 -3,-1.6 3,-0.3 -4,-0.2 39,-0.0 -0.429 55.4-153.6 -66.4 138.0 -3.8 34.0 17.6 25 353 A Y S S+ 0 0 208 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.876 96.9 12.7 -75.6 -37.3 -6.8 35.7 19.3 26 354 A D S > S+ 0 0 69 1,-0.1 3,-1.9 2,-0.0 -1,-0.2 -0.520 70.4 164.5-143.0 60.2 -4.4 38.2 21.1 27 355 A A G > S+ 0 0 24 -3,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.615 73.1 65.3 -59.0 -15.1 -1.0 38.0 19.4 28 356 A S G > S+ 0 0 107 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.635 83.8 72.4 -87.7 -10.6 0.1 41.3 21.0 29 357 A S G < S+ 0 0 76 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.548 103.7 42.8 -74.0 -6.1 -0.0 40.0 24.5 30 358 A Y G X S+ 0 0 37 -3,-0.6 3,-1.6 -4,-0.2 -1,-0.2 0.128 75.5 138.2-125.1 18.4 3.1 38.0 23.7 31 359 A A T < S+ 0 0 66 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.731 76.1 26.9 -49.6 -48.2 5.1 40.7 21.8 32 360 A G T 3 S+ 0 0 76 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.539 99.0 107.1 -92.5 -3.7 8.6 40.3 23.2 33 361 A K < - 0 0 87 -3,-1.6 2,-0.3 60,-0.0 -3,-0.1 -0.340 54.7-147.3 -82.1 155.5 8.4 36.6 24.1 34 362 A T - 0 0 43 58,-0.1 22,-2.2 -2,-0.1 2,-0.4 -0.932 11.9-174.9-124.8 144.2 10.1 33.7 22.3 35 363 A a E -AB 55 91A 0 56,-1.7 56,-4.2 -2,-0.3 2,-0.6 -0.995 14.5-149.1-135.5 140.2 9.0 30.1 21.8 36 364 A T E - B 0 90A 29 18,-2.1 17,-3.2 -2,-0.4 18,-0.5 -0.923 20.1-174.5-110.2 120.9 10.8 27.2 20.2 37 365 A L E -AB 52 89A 2 52,-2.6 52,-3.1 -2,-0.6 2,-0.6 -0.923 19.1-144.9-115.4 138.8 8.5 24.6 18.5 38 366 A R E -AB 51 88A 76 13,-3.5 13,-1.3 -2,-0.4 2,-0.3 -0.926 28.2-166.5-102.0 118.0 9.6 21.4 17.0 39 367 A I E -AB 50 87A 2 48,-2.7 48,-1.8 -2,-0.6 2,-0.4 -0.825 21.3-167.9-116.2 143.7 7.4 20.7 13.9 40 368 A K E -A 49 0A 47 9,-2.3 8,-3.0 -2,-0.3 9,-1.5 -0.991 17.3-175.0-126.4 120.2 6.7 17.7 11.7 41 369 A L E -A 47 0A 2 43,-1.5 6,-0.2 -2,-0.4 5,-0.0 -0.857 22.2-122.4-117.6 150.2 4.8 18.4 8.5 42 370 A A > - 0 0 0 4,-2.5 3,-1.5 -2,-0.3 68,-0.1 -0.164 47.8 -86.5 -79.2 177.8 3.5 16.0 5.8 43 371 A P T 3 S+ 0 0 35 0, 0.0 67,-0.1 0, 0.0 -1,-0.1 0.743 130.0 45.8 -61.6 -16.8 4.6 16.4 2.2 44 372 A D T 3 S- 0 0 79 65,-0.2 66,-0.0 30,-0.2 30,-0.0 0.284 124.5 -92.7-111.3 8.7 1.8 19.0 1.7 45 373 A G S < S+ 0 0 2 -3,-1.5 27,-0.3 1,-0.3 2,-0.2 0.378 75.1 145.5 100.8 -1.4 2.2 21.2 4.8 46 374 A M - 0 0 33 1,-0.1 -4,-2.5 25,-0.1 -1,-0.3 -0.511 55.7-107.9 -71.4 134.6 -0.3 19.3 6.9 47 375 A L E +A 41 0A 15 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.389 43.8 164.8 -64.6 134.4 0.6 19.3 10.6 48 376 A L E - 0 0 9 -8,-3.0 86,-2.3 1,-0.4 2,-0.3 0.732 64.6 -2.1-114.9 -45.5 1.8 15.9 11.9 49 377 A D E -AC 40 133A 15 -9,-1.5 -9,-2.3 84,-0.2 -1,-0.4 -0.984 58.4-178.3-153.7 139.9 3.5 16.5 15.3 50 378 A I E +AC 39 132A 1 82,-2.4 82,-2.5 -2,-0.3 -11,-0.2 -0.994 10.2 158.1-145.3 136.0 4.2 19.6 17.3 51 379 A K E -A 38 0A 53 -13,-1.3 -13,-3.5 -2,-0.3 2,-0.2 -0.981 36.5-112.7-155.4 149.0 6.0 20.0 20.7 52 380 A P E -A 37 0A 17 0, 0.0 -15,-0.3 0, 0.0 3,-0.1 -0.621 23.1-179.3 -90.6 155.8 7.8 22.9 22.4 53 381 A E E - 0 0 108 -17,-3.2 2,-0.2 1,-0.4 -16,-0.2 0.106 61.8 -16.0-138.9 21.1 11.6 23.0 23.1 54 382 A G E S+ 0 0 35 -18,-0.5 -18,-2.1 2,-0.1 -1,-0.4 -0.789 86.5 55.9 154.9 162.0 12.3 26.2 24.9 55 383 A G E S+A 35 0A 58 -20,-0.2 -20,-0.2 -2,-0.2 -1,-0.0 -0.362 84.8 0.5 93.5-166.0 11.0 29.7 25.8 56 384 A D > - 0 0 44 -22,-2.2 4,-3.3 1,-0.1 5,-0.2 -0.407 51.0-148.4 -69.1 122.6 7.9 31.2 27.5 57 385 A P H > S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.853 98.3 50.3 -60.0 -36.0 5.3 28.6 28.8 58 386 A A H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.966 116.3 41.1 -66.2 -51.1 2.4 31.0 28.2 59 387 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 112.0 54.8 -60.9 -48.3 3.5 31.7 24.6 60 388 A a H X S+ 0 0 11 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.894 109.8 50.8 -49.9 -42.1 4.4 28.1 23.9 61 389 A Q H X S+ 0 0 151 -4,-1.8 4,-1.2 -5,-0.2 3,-0.4 0.874 112.7 41.0 -63.6 -48.5 0.9 27.2 25.0 62 390 A A H X S+ 0 0 22 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.843 111.6 58.7 -71.6 -34.2 -1.0 29.7 22.8 63 391 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.610 105.3 49.3 -71.7 -17.5 1.3 28.9 19.9 64 392 A L H X S+ 0 0 9 -4,-0.5 4,-1.3 -3,-0.4 -1,-0.2 0.779 109.2 51.5 -89.3 -31.3 0.4 25.2 20.1 65 393 A A H < S+ 0 0 50 -4,-1.2 4,-0.3 2,-0.2 -2,-0.2 0.871 113.6 44.8 -67.8 -40.2 -3.3 26.1 20.1 66 394 A A H >X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 3,-1.0 0.778 106.3 60.1 -74.4 -31.7 -2.7 28.3 17.0 67 395 A A H 3< S+ 0 0 3 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 96.4 61.9 -66.7 -31.6 -0.6 25.6 15.4 68 396 A K T 3< S+ 0 0 107 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.723 115.3 33.2 -59.9 -21.1 -3.6 23.2 15.5 69 397 A L T <4 S+ 0 0 94 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.705 88.4 111.3-112.2 -34.0 -5.5 25.7 13.3 70 398 A A < - 0 0 18 -4,-2.1 2,-0.7 1,-0.1 -23,-0.2 0.026 61.4-132.9 -42.8 146.6 -3.0 27.3 10.8 71 399 A K - 0 0 170 -52,-0.2 -1,-0.1 -25,-0.1 -25,-0.1 -0.930 26.8-158.2-105.7 111.5 -3.0 26.5 7.1 72 400 A I - 0 0 22 -2,-0.7 -56,-0.1 -27,-0.3 -25,-0.0 -0.748 16.6-116.8 -96.8 133.6 0.6 25.8 6.4 73 401 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.300 35.1 -92.0 -74.9 156.9 1.7 26.2 2.7 74 402 A K - 0 0 155 1,-0.1 -30,-0.2 -29,-0.0 -29,-0.1 -0.374 47.2-100.1 -64.8 132.4 3.0 23.3 0.7 75 403 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.341 29.1-148.3 -54.5 130.9 6.8 22.9 0.7 76 404 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.225 71.3 22.0 -89.8 21.1 8.1 24.4 -2.5 77 405 A S S > S- 0 0 39 1,-0.1 4,-2.0 -69,-0.0 5,-0.2 -0.978 75.2-111.2-178.8 151.2 11.0 22.0 -2.9 78 406 A Q H > S+ 0 0 133 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.923 116.9 52.5 -64.6 -42.7 12.4 18.6 -2.0 79 407 A A H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 109.6 48.6 -61.5 -45.0 15.1 20.3 0.1 80 408 A V H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.912 112.6 46.3 -63.1 -49.4 12.6 22.3 2.1 81 409 A Y H X S+ 0 0 39 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.872 107.8 59.8 -61.8 -33.7 10.3 19.3 2.8 82 410 A E H < S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 112.3 38.8 -58.9 -42.0 13.5 17.4 3.7 83 411 A V H >< S+ 0 0 51 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.950 117.5 47.7 -72.1 -49.3 14.1 20.0 6.4 84 412 A F H 3< S+ 0 0 7 -4,-3.2 -43,-1.5 1,-0.3 3,-0.3 0.402 84.7 81.7 -88.5 6.6 10.5 20.5 7.6 85 413 A K T 3< S+ 0 0 94 -4,-1.5 -1,-0.3 1,-0.3 2,-0.3 0.700 122.0 5.5 -67.1 -19.7 9.4 16.9 8.0 86 414 A N S < S+ 0 0 64 -3,-1.3 -1,-0.3 -4,-0.2 -46,-0.2 -0.807 93.0 132.4-159.5 118.8 11.2 17.5 11.3 87 415 A A E -B 39 0A 8 -48,-1.8 -48,-2.7 -3,-0.3 2,-0.3 -0.849 46.3-121.9-171.5 140.2 12.6 20.9 12.3 88 416 A P E -B 38 0A 70 0, 0.0 2,-0.4 0, 0.0 -50,-0.3 -0.601 29.1-166.6 -79.5 141.8 12.8 23.3 15.3 89 417 A L E -B 37 0A 7 -52,-3.1 -52,-2.6 -2,-0.3 2,-0.6 -0.992 19.8-136.0-137.0 129.3 11.4 26.8 14.8 90 418 A D E -B 36 0A 81 -2,-0.4 2,-0.5 -54,-0.2 -54,-0.2 -0.774 24.8-161.1 -82.8 118.6 11.8 30.0 16.8 91 419 A F E +B 35 0A 2 -56,-4.2 -56,-1.7 -2,-0.6 -28,-0.1 -0.892 15.0 172.2-107.8 124.1 8.4 31.7 17.0 92 420 A K 0 0 129 -2,-0.5 -58,-0.1 -58,-0.2 -61,-0.1 -0.816 360.0 360.0-136.6 97.8 8.3 35.4 18.0 93 421 A P 0 0 49 0, 0.0 -60,-0.0 0, 0.0 -75,-0.0 -0.077 360.0 360.0 -47.3 360.0 5.0 37.3 17.8 94 !* 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 95 57 B S 0 0 113 0, 0.0 2,-0.3 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0 21.8 8.1 7.1 8.7 96 58 B Y E -E 103 0B 40 7,-3.8 7,-5.1 2,-0.0 2,-0.3 -0.905 360.0-133.7-146.6-178.5 7.4 7.2 12.6 97 59 B N E -E 102 0B 103 5,-0.3 5,-0.3 -2,-0.3 16,-0.0 -0.991 8.2-168.9-146.1 145.7 5.2 6.0 15.5 98 60 B T E > -E 101 0B 14 3,-3.0 3,-3.5 -2,-0.3 30,-0.0 -0.659 52.7 -84.4-116.7 176.3 3.3 7.2 18.6 99 61 B P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 29,-0.0 0.679 133.8 49.0 -53.2 -16.0 1.7 5.5 21.7 100 62 B W T 3 S- 0 0 50 1,-0.2 2,-0.3 43,-0.0 42,-0.0 0.234 124.8 -77.5-103.7 3.0 -1.2 5.0 19.3 101 63 B G E < -E 98 0B 24 -3,-3.5 -3,-3.0 34,-0.0 2,-0.4 -0.901 56.9 -41.0 139.6-166.3 0.7 3.6 16.4 102 64 B K E -E 97 0B 109 -5,-0.3 12,-0.7 -2,-0.3 2,-0.5 -0.900 34.9-150.9-118.3 135.8 3.0 4.1 13.4 103 65 B V E -EF 96 113B 1 -7,-5.1 -7,-3.8 -2,-0.4 2,-0.4 -0.918 18.3-177.9-108.7 123.8 2.9 6.9 10.8 104 66 B I E - F 0 112B 78 8,-2.2 8,-2.6 -2,-0.5 -2,-0.0 -0.919 28.4-129.7-125.3 147.3 4.1 6.1 7.3 105 67 B I - 0 0 30 -2,-0.4 4,-0.4 1,-0.2 5,-0.2 0.163 30.4-159.3 -90.2 24.8 4.5 8.3 4.2 106 68 B N - 0 0 72 3,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.095 33.3 -81.4 56.4-129.0 2.8 6.3 1.6 107 69 B A S > S+ 0 0 68 3,-0.1 3,-0.6 4,-0.0 -1,-0.0 -0.843 119.2 45.7-175.4 153.5 3.7 7.2 -1.9 108 70 B A T 3 S- 0 0 109 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.563 130.2 -90.5 62.5 1.3 2.2 10.1 -3.7 109 71 B G T 3 S+ 0 0 20 -4,-0.4 -65,-0.2 1,-0.2 -1,-0.2 0.755 77.3 149.9 72.0 37.3 3.0 11.4 -0.3 110 72 B Q < - 0 0 91 -3,-0.6 2,-0.5 -5,-0.2 -1,-0.2 -0.801 48.6-118.2 -98.4 141.0 0.0 10.9 2.0 111 73 B P - 0 0 8 0, 0.0 7,-0.8 0, 0.0 2,-0.3 -0.670 38.4-171.2 -75.0 126.1 0.4 10.4 5.7 112 74 B T E -FG 104 117B 13 -8,-2.6 -8,-2.2 -2,-0.5 2,-0.3 -0.865 16.4-169.6-118.8 153.7 -1.0 6.9 6.6 113 75 B M E > S-FG 103 116B 3 3,-2.2 3,-1.2 -2,-0.3 -10,-0.2 -0.949 84.0 -1.2-146.0 123.0 -1.7 5.2 9.9 114 76 B N T 3 S- 0 0 136 -12,-0.7 3,-0.1 -2,-0.3 -11,-0.1 0.817 136.5 -57.7 60.9 32.0 -2.5 1.5 10.1 115 77 B G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -11,-0.0 -1,-0.3 0.577 113.3 132.8 70.0 10.8 -2.2 1.8 6.4 116 78 B T E < -G 113 0B 62 -3,-1.2 -3,-2.2 1,-0.0 2,-1.9 -0.843 61.6-132.0 -96.5 123.4 -4.9 4.5 6.5 117 79 B V E -G 112 0B 65 -2,-0.5 -5,-0.3 -5,-0.3 2,-0.1 -0.515 32.4-148.9 -71.6 85.6 -4.3 7.8 4.6 118 80 B M - 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