==== 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 TRANSPORT PROTEIN 06-JAN-09 2W7V . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.ABENDROTH,A.C.KREGER,H.ABENDROTH,M.SANDKVIST, W.G.J.HOL . 164 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 74.4 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 . 52 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 4 0 0 0 0 2 0 0 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 2 0 0 2 0 4 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 1 322 A S 0 0 144 0, 0.0 2,-0.3 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -60.4 37.1 46.9 7.2 2 323 A T - 0 0 91 32,-0.1 2,-1.1 31,-0.0 31,-0.2 -0.988 360.0-130.5-150.2 132.7 34.4 45.5 5.0 3 324 A D > + 0 0 30 29,-1.8 4,-1.6 -2,-0.3 3,-0.1 -0.673 28.2 168.7 -97.6 90.7 34.3 42.5 2.5 4 325 A V H > S+ 0 0 91 -2,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.708 73.1 61.1 -65.9 -33.4 32.8 43.6 -0.8 5 326 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.943 108.2 44.2 -65.4 -45.6 33.8 40.4 -2.8 6 327 A X H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 110.6 55.9 -61.8 -40.0 31.7 38.3 -0.5 7 328 A L H < S+ 0 0 83 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.931 110.6 45.5 -57.1 -44.1 28.9 40.9 -0.7 8 329 A S H >< S+ 0 0 72 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.947 115.3 44.3 -63.0 -48.3 29.0 40.5 -4.5 9 330 A W H >< S+ 0 0 113 -4,-2.3 3,-2.1 1,-0.3 4,-0.3 0.718 94.8 76.3 -77.2 -26.4 29.1 36.7 -4.6 10 331 A L G >< S+ 0 0 31 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.767 81.0 73.6 -47.7 -29.3 26.4 36.3 -1.9 11 332 A A G < S+ 0 0 78 -3,-1.2 4,-0.4 -4,-0.4 -1,-0.3 0.723 91.9 56.0 -58.7 -24.6 24.0 37.3 -4.8 12 333 A A G <> S+ 0 0 50 -3,-2.1 4,-1.9 1,-0.1 -1,-0.2 0.482 88.3 80.5 -83.1 -9.6 24.6 33.7 -6.3 13 334 A L H <> S+ 0 0 4 -3,-1.6 4,-3.3 -4,-0.3 5,-0.4 0.895 86.6 50.7 -75.7 -41.0 23.5 31.9 -3.1 14 335 A P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.956 115.2 44.1 -59.4 -46.6 19.7 32.1 -3.4 15 336 A A H > S+ 0 0 73 -4,-0.4 4,-0.8 2,-0.2 -2,-0.2 0.902 117.0 47.9 -64.3 -37.8 19.9 30.7 -6.9 16 337 A T H >< S+ 0 0 31 -4,-1.9 3,-1.2 2,-0.2 4,-0.3 0.950 114.6 42.0 -69.2 -49.2 22.4 28.1 -5.8 17 338 A L H >< S+ 0 0 8 -4,-3.3 3,-1.5 1,-0.3 -1,-0.2 0.806 106.9 66.9 -66.1 -30.6 20.6 26.9 -2.7 18 339 A G H 3< S+ 0 0 60 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.764 89.4 63.3 -58.4 -29.2 17.5 27.0 -4.8 19 340 A Q T << S+ 0 0 119 -3,-1.2 2,-0.7 -4,-0.8 -1,-0.3 0.640 86.0 89.1 -68.8 -18.3 18.8 24.1 -6.9 20 341 A V S X S- 0 0 8 -3,-1.5 3,-0.8 -4,-0.3 2,-0.1 -0.778 76.6-137.3 -91.5 112.5 18.7 21.8 -3.9 21 342 A K T 3 S+ 0 0 180 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.377 84.2 15.5 -59.7 141.1 15.3 20.0 -3.4 22 343 A D T 3 S+ 0 0 86 1,-0.2 2,-0.4 -2,-0.1 22,-0.3 0.862 93.0 125.2 65.6 33.1 13.9 19.8 0.1 23 344 A L < - 0 0 22 -3,-0.8 2,-0.6 20,-0.1 20,-0.2 -0.909 38.8-171.0-125.1 110.0 16.2 22.5 1.5 24 345 A E E -A 42 0A 103 18,-2.9 18,-2.1 -2,-0.4 2,-0.7 -0.863 15.7-143.8-102.1 122.6 14.5 25.5 3.2 25 346 A I E +A 41 0A 55 -2,-0.6 16,-0.3 16,-0.2 3,-0.1 -0.741 20.8 175.9 -82.5 110.6 16.6 28.5 4.1 26 347 A T E - 0 0 76 14,-1.1 2,-0.3 -2,-0.7 15,-0.2 0.782 64.9 -12.4 -87.4 -30.6 15.3 29.8 7.4 27 348 A S E -A 40 0A 55 13,-1.5 13,-2.6 2,-0.0 2,-0.3 -0.989 53.6-170.8-160.0 160.1 17.9 32.6 7.8 28 349 A F E -A 39 0A 95 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.942 6.5-161.1-155.0 144.4 21.2 33.9 6.6 29 350 A K E -A 38 0A 132 9,-2.9 9,-2.7 -2,-0.3 2,-0.4 -0.980 6.4-158.1-127.7 126.3 23.6 36.6 7.7 30 351 A Y E -A 37 0A 53 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.868 7.4-167.8 -91.6 131.4 26.4 38.4 6.0 31 352 A D E >> -A 36 0A 36 5,-2.7 4,-1.5 -2,-0.4 5,-1.5 -0.963 2.1-168.6-119.9 105.0 29.0 40.0 8.3 32 353 A G T 45S+ 0 0 12 -2,-0.5 -29,-1.8 2,-0.2 -1,-0.1 0.790 84.4 57.4 -68.4 -24.9 31.1 42.3 6.2 33 354 A Q T 45S+ 0 0 169 1,-0.2 -1,-0.2 -31,-0.2 -31,-0.0 0.919 119.8 29.7 -75.9 -42.3 33.8 42.7 8.9 34 355 A R T 45S- 0 0 171 2,-0.1 -1,-0.2 -31,-0.0 -2,-0.2 0.610 102.0-134.0 -83.4 -16.7 34.4 39.0 8.9 35 356 A G T <5 + 0 0 3 -4,-1.5 47,-0.4 1,-0.2 2,-0.3 0.878 61.2 131.0 56.7 39.1 33.5 38.5 5.3 36 357 A E E < -A 31 0A 18 -5,-1.5 -5,-2.7 45,-0.1 2,-0.4 -0.870 48.9-152.4-118.4 155.5 31.4 35.5 6.2 37 358 A V E -AB 30 80A 0 43,-2.0 43,-3.1 -2,-0.3 2,-0.5 -0.996 10.4-162.8-120.5 129.5 27.9 34.4 5.4 38 359 A R E -AB 29 79A 72 -9,-2.7 -9,-2.9 -2,-0.4 2,-0.4 -0.962 9.5-169.7-113.6 130.2 26.1 32.1 7.9 39 360 A I E -AB 28 78A 1 39,-2.6 39,-1.8 -2,-0.5 2,-0.4 -0.958 11.2-162.6-121.1 126.8 23.1 30.2 6.7 40 361 A H E +AB 27 77A 97 -13,-2.6 -13,-1.5 -2,-0.4 -14,-1.1 -0.903 23.1 163.5-104.2 141.9 20.6 28.2 8.6 41 362 A A E -AB 25 76A 3 35,-2.2 35,-2.1 -2,-0.4 2,-0.3 -0.938 20.5-150.7-145.8 167.4 18.4 25.7 6.7 42 363 A R E +AB 24 75A 95 -18,-2.1 -18,-2.9 -2,-0.3 2,-0.3 -0.989 14.4 168.6-143.6 156.0 16.1 22.7 7.3 43 364 A S E - B 0 74A 5 31,-2.0 31,-3.0 -2,-0.3 -20,-0.1 -0.851 46.8-108.8-148.6 176.4 15.0 19.6 5.4 44 365 A S S S+ 0 0 70 -22,-0.3 2,-0.3 -2,-0.3 -21,-0.1 0.470 102.6 16.2 -85.6 -9.2 13.2 16.3 5.9 45 366 A D S S- 0 0 23 -23,-0.3 4,-0.3 29,-0.2 29,-0.1 -0.940 77.3-108.5-155.3 171.9 16.5 14.5 5.6 46 367 A F S >> S+ 0 0 2 -2,-0.3 4,-1.3 1,-0.2 3,-1.0 0.745 98.2 80.2 -77.2 -25.0 20.3 14.9 5.6 47 368 A Q H 3> S+ 0 0 69 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.804 85.5 56.5 -64.1 -40.2 20.9 14.4 1.9 48 369 A P H 3> S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.807 104.7 55.3 -55.2 -33.4 20.0 18.0 0.9 49 370 A F H <> S+ 0 0 0 -3,-1.0 4,-2.8 -4,-0.3 -2,-0.2 0.865 106.5 50.0 -64.5 -40.1 22.7 19.2 3.2 50 371 A E H X S+ 0 0 15 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.899 112.9 46.8 -61.0 -45.1 25.2 17.0 1.5 51 372 A Q H X S+ 0 0 90 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 113.7 48.3 -65.4 -41.6 24.1 18.4 -1.9 52 373 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.941 110.5 50.4 -66.3 -47.4 24.2 22.0 -0.6 53 374 A R H X S+ 0 0 49 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.907 111.2 49.0 -55.8 -46.5 27.7 21.6 0.9 54 375 A V H X S+ 0 0 60 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.893 113.7 45.9 -64.0 -42.9 29.1 20.2 -2.3 55 376 A K H >< S+ 0 0 64 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.914 113.8 47.5 -64.9 -45.0 27.6 22.9 -4.4 56 377 A L H >X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 3,-1.3 0.880 103.6 64.4 -62.3 -35.4 28.7 25.7 -2.0 57 378 A A H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.683 87.0 71.7 -64.6 -20.6 32.2 24.2 -1.9 58 379 A E T << S+ 0 0 142 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.833 121.2 9.7 -63.9 -34.4 32.8 24.9 -5.6 59 380 A K T <4 S+ 0 0 161 -3,-1.3 24,-0.8 -4,-0.4 2,-0.3 0.416 125.9 54.1-127.3 -5.3 33.0 28.6 -5.1 60 381 A F E < S-C 82 0A 14 -4,-1.9 2,-0.7 23,-0.4 22,-0.2 -0.931 78.1-113.6-128.9 153.7 33.2 29.0 -1.2 61 382 A N E -C 81 0A 78 20,-2.7 20,-2.1 -2,-0.3 2,-0.4 -0.834 51.3-165.9 -72.8 112.2 35.2 27.9 1.8 62 383 A V E -C 80 0A 27 -2,-0.7 2,-0.4 18,-0.2 18,-0.2 -0.912 22.5-175.8-112.5 133.6 32.3 25.9 3.5 63 384 A E E -C 79 0A 94 16,-2.0 16,-2.1 -2,-0.4 2,-0.4 -0.999 18.8-145.8-118.9 126.2 32.0 24.6 7.0 64 385 A Q E -C 78 0A 45 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.744 14.1-145.0 -85.0 137.6 28.9 22.5 7.8 65 386 A G - 0 0 24 12,-2.9 12,-0.1 -2,-0.4 -1,-0.0 -0.292 42.4 -59.2 -84.0-178.4 27.6 22.9 11.3 66 387 A Q - 0 0 110 10,-0.1 2,-0.5 -2,-0.1 11,-0.3 -0.331 47.6-141.0 -53.8 143.8 25.9 20.1 13.4 67 388 A L - 0 0 5 9,-0.2 2,-0.4 -3,-0.1 9,-0.2 -0.966 23.5-178.3-108.5 127.2 22.8 18.5 11.9 68 389 A N E -D 75 0A 89 7,-2.2 7,-2.8 -2,-0.5 2,-0.5 -0.957 20.9-136.6-126.6 140.3 20.1 17.7 14.5 69 390 A R E D 74 0A 76 -2,-0.4 5,-0.2 5,-0.2 -25,-0.0 -0.874 360.0 360.0 -98.3 131.6 16.7 16.0 14.0 70 391 A S 0 0 99 3,-3.2 -1,-0.2 -2,-0.5 4,-0.1 0.832 360.0 360.0 -79.6 360.0 13.8 17.5 15.8 71 ! 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 72 393 A N 0 0 159 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 56.5 10.5 15.4 11.9 73 394 A V - 0 0 46 -31,-0.0 -3,-3.2 2,-0.0 2,-0.5 -0.851 360.0-141.6-112.7 138.2 12.8 18.1 10.6 74 395 A V E -BD 43 69A 0 -31,-3.0 -31,-2.0 -2,-0.4 2,-0.4 -0.865 24.2-165.2 -96.9 129.0 16.6 18.1 10.1 75 396 A X E +BD 42 68A 109 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.3 -0.961 20.1 136.2-122.9 132.7 18.2 21.4 11.1 76 397 A G E -B 41 0A 11 -35,-2.1 -35,-2.2 -2,-0.4 2,-0.3 -0.904 28.9-135.2-156.1-167.9 21.7 22.6 10.3 77 398 A S E -B 40 0A 31 -11,-0.3 -12,-2.9 -2,-0.3 2,-0.3 -0.919 1.8-147.1-153.4 167.7 23.9 25.4 9.2 78 399 A F E -BC 39 64A 1 -39,-1.8 -39,-2.6 -2,-0.3 2,-0.5 -0.987 5.7-153.8-141.7 142.8 26.8 26.5 7.0 79 400 A V E -BC 38 63A 36 -16,-2.1 -16,-2.0 -2,-0.3 2,-0.4 -0.989 18.2-163.5-114.4 125.3 29.5 29.1 7.4 80 401 A L E +BC 37 62A 0 -43,-3.1 -43,-2.0 -2,-0.5 2,-0.3 -0.939 12.6 171.6-109.8 137.6 30.9 30.5 4.1 81 402 A K E - C 0 61A 73 -20,-2.1 -20,-2.7 -2,-0.4 -45,-0.1 -0.870 47.8 -67.4-130.2 166.7 34.1 32.4 3.6 82 403 A R E C 0 60A 116 -47,-0.4 -22,-0.2 -2,-0.3 -76,-0.0 -0.290 360.0 360.0 -61.3 135.9 35.9 33.4 0.4 83 404 A Q 0 0 185 -24,-0.8 -23,-0.4 -22,-0.0 -1,-0.2 -0.044 360.0 360.0 116.2 360.0 37.4 30.7 -2.0 84 !* 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 85 322 B S 0 0 144 0, 0.0 2,-0.3 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -61.4 59.2 8.7 8.0 86 323 B T - 0 0 91 32,-0.1 2,-1.1 31,-0.0 31,-0.2 -0.991 360.0-130.2-149.4 133.5 56.6 7.0 10.3 87 324 B D > + 0 0 28 29,-1.7 4,-1.7 -2,-0.3 3,-0.1 -0.650 28.3 168.5 -97.7 89.8 54.0 8.4 12.7 88 325 B V H > S+ 0 0 93 -2,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.750 73.3 60.5 -63.9 -35.9 54.2 6.7 16.0 89 326 B A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.933 108.3 44.6 -64.9 -44.9 51.9 9.1 18.0 90 327 B X H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 55.6 -63.0 -39.7 49.0 8.3 15.7 91 328 B L H < S+ 0 0 85 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.933 110.7 45.5 -57.2 -45.5 49.8 4.6 15.9 92 329 B S H >< S+ 0 0 73 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.949 115.3 44.5 -61.8 -47.8 49.6 4.8 19.7 93 330 B W H >< S+ 0 0 109 -4,-2.3 3,-2.2 1,-0.3 4,-0.3 0.747 95.0 76.3 -77.0 -27.0 46.3 6.8 19.8 94 331 B L G >< S+ 0 0 31 -4,-2.4 3,-1.4 1,-0.3 -1,-0.3 0.742 81.2 72.7 -47.5 -27.4 44.7 4.7 17.2 95 332 B A G < S+ 0 0 76 -3,-1.3 4,-0.4 -4,-0.4 -1,-0.3 0.705 92.0 56.7 -61.3 -25.8 44.3 2.1 20.0 96 333 B A G <> S+ 0 0 50 -3,-2.2 4,-1.8 1,-0.1 -1,-0.2 0.462 88.2 80.6 -80.4 -10.6 41.5 4.4 21.5 97 334 B L H <> S+ 0 0 4 -3,-1.4 4,-3.1 -4,-0.3 5,-0.4 0.892 86.4 50.7 -76.0 -40.2 39.4 4.3 18.3 98 335 B P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.957 114.9 44.3 -59.3 -45.8 37.6 1.0 18.6 99 336 B A H > S+ 0 0 72 -4,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.885 116.9 47.7 -67.3 -35.6 36.5 1.9 22.1 100 337 B T H >< S+ 0 0 33 -4,-1.8 3,-1.1 2,-0.2 4,-0.3 0.943 114.5 42.4 -70.7 -49.7 35.5 5.4 21.0 101 338 B L H >< S+ 0 0 11 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.805 107.1 66.5 -64.7 -29.5 33.6 4.4 17.9 102 339 B G H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.743 89.5 63.5 -60.5 -27.7 32.1 1.6 20.0 103 340 B Q T << S+ 0 0 122 -3,-1.1 2,-0.7 -4,-0.7 -1,-0.2 0.647 86.0 89.5 -68.0 -19.0 30.3 4.2 22.2 104 341 B V S X S- 0 0 7 -3,-1.4 3,-0.9 -4,-0.3 -1,-0.0 -0.762 76.5-137.3 -91.6 110.3 28.2 5.2 19.1 105 342 B K T 3 S+ 0 0 177 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.319 84.2 14.9 -57.0 140.1 25.0 3.3 18.6 106 343 B D T 3 S+ 0 0 86 1,-0.2 2,-0.5 21,-0.1 22,-0.3 0.848 93.0 125.6 65.9 32.4 24.1 2.1 15.1 107 344 B L < - 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G 0 145B 71 -20,-2.0 -20,-2.5 -2,-0.4 -45,-0.1 -0.867 48.0 -67.8-128.5 167.1 45.1 13.3 11.6 166 403 B R E G 0 144B 116 -47,-0.4 -22,-0.2 -2,-0.3 -76,-0.0 -0.308 360.0 360.0 -62.3 135.8 46.9 14.3 14.8 167 404 B Q 0 0 186 -24,-0.8 -23,-0.4 -22,-0.0 -1,-0.2 -0.048 360.0 360.0 116.7 360.0 45.3 17.0 17.2