==== 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 09-JUN-08 3DED . COMPND 2 MOLECULE: PROBABLE HEMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR C.CHANG,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 523 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 64.8 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 . 162 31.0 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 35 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 3 6 0 0 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 . 6 0 6 12 0 0 0 6 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 6 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 1 341 A D 0 0 50 0, 0.0 2,-1.6 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 132.5 11.6 31.0 -15.1 2 342 A E + 0 0 122 12,-0.1 12,-2.0 2,-0.0 2,-0.3 -0.413 360.0 104.8 -75.6 56.3 15.2 29.9 -14.8 3 343 A I E -A 13 0A 16 -2,-1.6 2,-0.4 10,-0.2 10,-0.2 -0.994 55.8-157.3-143.6 145.1 14.0 26.7 -16.6 4 344 A V E -A 12 0A 66 8,-2.0 8,-2.8 -2,-0.3 2,-0.4 -0.979 21.9-124.6-128.4 138.4 14.3 25.3 -20.2 5 345 A Q E -A 11 0A 97 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.665 19.9-143.3 -91.2 132.4 11.9 22.8 -21.7 6 346 A R > - 0 0 34 4,-3.7 3,-1.8 -2,-0.4 -1,-0.0 -0.356 33.2 -96.7 -82.6 170.2 13.2 19.5 -23.1 7 347 A E T 3 S+ 0 0 174 1,-0.3 -1,-0.1 139,-0.1 -2,-0.0 0.815 123.3 54.0 -58.5 -35.9 11.8 17.8 -26.2 8 348 A D T 3 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.382 122.9-102.4 -84.7 6.9 9.6 15.4 -24.1 9 349 A G S < S+ 0 0 26 -3,-1.8 76,-0.2 1,-0.3 -2,-0.1 0.307 82.7 126.6 91.9 -11.5 8.0 18.4 -22.4 10 350 A S - 0 0 0 74,-0.1 -4,-3.7 -5,-0.1 2,-0.4 -0.353 52.6-128.5 -72.0 166.8 10.0 18.0 -19.1 11 351 A W E -AB 5 83A 45 72,-3.4 72,-3.5 -6,-0.3 2,-0.7 -0.949 6.5-145.2-125.4 135.2 11.9 21.0 -17.7 12 352 A L E -AB 4 82A 2 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.4 -0.890 32.9-176.7 -94.0 116.8 15.5 21.6 -16.5 13 353 A V E -AB 3 81A 0 68,-3.2 68,-2.8 -2,-0.7 -10,-0.2 -0.964 26.8-118.0-126.4 131.7 15.3 24.0 -13.6 14 354 A D E > - B 0 80A 25 -12,-2.0 3,-1.7 -2,-0.4 29,-0.3 -0.365 20.9-129.9 -61.9 137.8 18.0 25.7 -11.5 15 355 A G T 3 S+ 0 0 0 64,-1.3 29,-3.0 1,-0.3 30,-0.4 0.764 105.4 66.4 -59.2 -24.5 17.9 24.8 -7.8 16 356 A X T 3 + 0 0 126 63,-0.3 -1,-0.3 27,-0.2 63,-0.1 0.559 69.8 119.3 -77.5 -8.0 18.0 28.5 -7.1 17 357 A V < - 0 0 10 -3,-1.7 26,-2.3 -15,-0.2 27,-0.3 -0.339 68.9-119.0 -60.1 135.8 14.6 29.3 -8.6 18 358 A S B > -E 42 0B 43 24,-0.2 4,-2.3 1,-0.1 24,-0.3 -0.425 13.7-124.2 -73.2 154.4 12.3 30.8 -5.9 19 359 A L H > S+ 0 0 2 22,-1.7 4,-2.5 1,-0.2 5,-0.2 0.786 110.7 60.1 -71.3 -25.7 9.2 28.9 -5.1 20 360 A D H > S+ 0 0 99 21,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.955 109.4 40.7 -60.7 -51.8 7.2 32.0 -5.9 21 361 A R H > S+ 0 0 133 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.869 113.9 53.6 -68.3 -39.4 8.4 32.1 -9.4 22 362 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.947 113.7 42.0 -57.7 -51.0 8.1 28.4 -9.8 23 363 A R H <>S+ 0 0 45 -4,-2.5 5,-2.3 2,-0.2 4,-0.4 0.891 114.8 51.4 -66.7 -42.2 4.5 28.4 -8.7 24 364 A E H ><5S+ 0 0 136 -4,-2.9 3,-0.7 3,-0.2 -1,-0.2 0.926 112.0 47.9 -52.2 -50.8 3.8 31.5 -10.8 25 365 A F H 3<5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 120.5 34.3 -64.3 -43.2 5.3 29.9 -13.8 26 366 A F T 3<5S- 0 0 17 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.321 108.2-124.6 -92.9 9.0 3.4 26.5 -13.5 27 367 A E T < 5 + 0 0 175 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.2 0.902 48.5 172.0 41.3 58.2 0.4 28.4 -12.2 28 368 A L < - 0 0 25 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.735 30.3-174.1 -99.4 138.5 0.3 26.3 -9.0 29 369 A E + 0 0 194 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.704 65.0 79.9-100.7 -24.6 -2.0 27.0 -6.1 30 370 A A S S- 0 0 39 34,-0.1 2,-0.1 -7,-0.1 -2,-0.0 -0.662 83.6-117.0 -88.2 135.0 -0.7 24.3 -3.7 31 371 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.428 35.0-111.6 -63.4 144.3 2.5 24.9 -1.7 32 372 A L >> - 0 0 3 1,-0.2 3,-2.0 -2,-0.1 4,-0.6 -0.251 56.4 -59.4 -69.6 165.4 5.3 22.5 -2.6 33 373 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 17,-0.2 -0.222 126.6 2.5 -47.0 126.6 6.5 19.9 0.0 34 374 A G T >4>S+ 0 0 18 -3,-0.1 3,-0.7 15,-0.1 5,-0.5 0.187 101.0 107.3 79.8 -15.6 7.7 21.7 3.2 35 375 A E G X45 + 0 0 29 -3,-2.0 3,-2.3 1,-0.2 5,-0.4 0.890 68.0 64.5 -59.3 -41.4 6.8 25.2 1.8 36 376 A A G 3<5S+ 0 0 93 -4,-0.6 -1,-0.2 1,-0.3 -4,-0.0 0.799 92.8 64.6 -53.8 -32.8 3.8 25.6 4.1 37 377 A G G < 5S- 0 0 58 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.646 106.3-127.3 -70.0 -19.7 6.1 25.6 7.1 38 378 A G T < 5S+ 0 0 44 -3,-2.3 -3,-0.1 -4,-0.3 -2,-0.1 0.432 84.6 99.4 92.8 0.5 7.8 28.8 6.0 39 379 A N < + 0 0 115 -5,-0.5 2,-0.4 6,-0.0 -4,-0.1 0.366 67.9 77.7 -96.1 0.9 11.4 27.6 6.0 40 380 A I + 0 0 16 -5,-0.4 -2,-0.1 -6,-0.2 3,-0.1 -0.958 37.8 155.1-127.3 129.7 11.7 26.9 2.3 41 381 A H + 0 0 131 -2,-0.4 -22,-1.7 1,-0.1 -21,-0.4 0.480 60.3 46.7-131.9 -8.3 12.2 29.5 -0.4 42 382 A T B > S-E 18 0B 39 -24,-0.3 4,-1.1 -23,-0.1 -24,-0.2 -0.899 80.0-111.8-138.6 158.3 13.8 27.8 -3.4 43 383 A L H > S+ 0 0 0 -26,-2.3 4,-1.8 -2,-0.3 3,-0.5 0.892 118.3 58.1 -59.6 -38.1 13.4 24.6 -5.4 44 384 A A H > S+ 0 0 13 -29,-3.0 4,-2.5 -27,-0.3 -1,-0.2 0.902 101.2 56.9 -57.8 -41.4 16.7 23.3 -4.1 45 385 A G H > S+ 0 0 18 -30,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.823 104.5 51.3 -60.1 -34.5 15.3 23.7 -0.5 46 386 A V H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 5,-0.3 0.890 108.1 52.6 -65.2 -42.1 12.3 21.4 -1.4 47 387 A X H X S+ 0 0 0 -4,-1.8 4,-3.8 1,-0.2 5,-0.4 0.962 112.7 44.4 -58.2 -48.3 14.8 18.9 -2.7 48 388 A L H X S+ 0 0 27 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.884 113.3 49.8 -67.3 -42.6 16.7 19.0 0.6 49 389 A Y H < S+ 0 0 72 -4,-2.4 358,-0.4 -5,-0.2 -1,-0.2 0.934 122.3 34.3 -54.9 -48.3 13.5 18.9 2.7 50 390 A Q H < S+ 0 0 40 -4,-2.7 357,-0.9 356,-0.2 358,-0.7 0.887 131.4 28.3 -78.7 -42.5 12.2 15.9 0.8 51 391 A L H < S- 0 0 34 -4,-3.8 -3,-0.2 -5,-0.3 3,-0.2 0.591 110.0-105.9-102.7 -9.6 15.5 14.1 0.0 52 392 A G < - 0 0 1 -4,-2.1 353,-0.3 -5,-0.4 -1,-0.3 -0.299 46.1 -60.3 101.8 168.2 17.8 15.0 2.9 53 393 A R S S+ 0 0 88 351,-1.5 -1,-0.1 350,-0.4 352,-0.1 0.772 130.0 30.3 -63.0 -31.5 20.8 17.3 3.3 54 394 A V S S+ 0 0 97 350,-0.6 -1,-0.3 -3,-0.2 2,-0.1 -0.750 78.2 176.5-130.3 86.0 23.0 15.5 0.7 55 395 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.313 23.9-124.1 -77.0 169.4 20.8 13.9 -2.0 56 396 A S > - 0 0 71 -5,-0.1 3,-2.3 -2,-0.1 14,-0.3 -0.861 31.7 -84.4-116.0 154.1 22.3 12.1 -4.9 57 397 A V T 3 S+ 0 0 17 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.302 118.8 27.7 -49.8 135.7 22.0 12.6 -8.6 58 398 A T T 3 S+ 0 0 34 12,-3.2 -1,-0.3 1,-0.3 37,-0.1 0.087 80.4 140.0 85.3 -18.1 18.9 10.6 -9.7 59 399 A D < + 0 0 51 -3,-2.3 11,-2.5 11,-0.1 -1,-0.3 -0.354 33.6 178.7 -52.4 136.9 17.1 10.9 -6.3 60 400 A R E +C 69 0A 71 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.959 20.1 175.0-144.7 150.0 13.4 11.5 -7.4 61 401 A F E -C 68 0A 20 7,-1.8 7,-2.2 -2,-0.3 2,-0.3 -0.958 21.0-129.9-150.2 172.0 10.0 12.0 -5.9 62 402 A E E +C 67 0A 134 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.908 22.1 172.5-124.2 151.6 6.5 12.9 -7.0 63 403 A W E > -C 66 0A 45 3,-2.6 3,-2.1 -2,-0.3 -2,-0.0 -0.881 65.5 -21.7-161.5 121.3 4.1 15.5 -5.8 64 404 A N T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -34,-0.1 0.814 129.2 -40.2 51.4 41.9 0.7 16.6 -7.1 65 405 A G T 3 S+ 0 0 40 1,-0.3 21,-3.4 20,-0.1 2,-0.3 0.566 120.2 101.1 84.2 7.5 1.2 15.4 -10.6 66 406 A F E < -CD 63 85A 4 -3,-2.1 -3,-2.6 19,-0.2 2,-0.3 -0.903 55.1-151.8-116.8 150.9 4.9 16.4 -10.9 67 407 A S E -CD 62 84A 4 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.915 7.4-162.6-113.6 152.9 8.2 14.5 -10.6 68 408 A F E -CD 61 83A 0 -7,-2.2 -7,-1.8 -2,-0.3 2,-0.4 -0.991 9.3-178.9-134.7 121.6 11.4 16.1 -9.4 69 409 A E E -CD 60 82A 8 13,-2.1 13,-3.2 -2,-0.4 2,-0.5 -0.992 28.8-125.0-127.1 130.5 14.7 14.4 -10.1 70 410 A V E + D 0 81A 0 -11,-2.5 -12,-3.2 -2,-0.4 11,-0.2 -0.608 34.7 167.7 -70.0 118.5 18.2 15.7 -9.0 71 411 A V E + 0 0 4 9,-2.5 2,-0.3 -2,-0.5 10,-0.2 0.627 62.2 22.8-111.7 -19.5 20.3 15.9 -12.2 72 412 A D E - D 0 80A 1 8,-1.5 8,-1.9 -16,-0.1 7,-1.9 -0.936 54.4-175.3-149.7 133.8 23.2 17.9 -11.0 73 413 A X E - D 0 78A 28 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.885 12.9-156.7-110.8 150.4 24.9 18.6 -7.6 74 414 A D E > S- D 0 77A 25 3,-2.5 3,-2.2 -2,-0.3 2,-0.2 -0.898 70.4 -61.3-124.9 98.0 27.8 20.9 -7.2 75 415 A R T 3 S- 0 0 239 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.467 123.2 -12.4 52.8-120.0 29.4 19.7 -4.0 76 416 A T T 3 S+ 0 0 109 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.549 117.7 99.0 -82.2 -7.1 26.6 20.1 -1.4 77 417 A R E < S- D 0 74A 117 -3,-2.2 -3,-2.5 -23,-0.1 2,-1.0 -0.675 71.7-135.5 -90.1 132.1 24.4 22.3 -3.7 78 418 A V E + D 0 73A 3 -2,-0.4 -5,-0.2 -5,-0.2 -34,-0.1 -0.759 35.1 172.4 -78.0 105.4 21.4 20.9 -5.6 79 419 A D E + 0 0 7 -7,-1.9 -64,-1.3 -2,-1.0 2,-0.4 0.791 54.6 22.0 -95.7 -32.2 22.2 22.8 -8.9 80 420 A K E -BD 14 72A 17 -8,-1.9 -9,-2.5 -66,-0.2 -8,-1.5 -0.998 59.2-167.8-143.7 138.2 19.8 21.3 -11.4 81 421 A I E -BD 13 70A 0 -68,-2.8 -68,-3.2 -2,-0.4 2,-0.7 -0.973 18.6-139.0-125.6 133.7 16.4 19.6 -11.2 82 422 A L E -BD 12 69A 10 -13,-3.2 -13,-2.1 -2,-0.4 2,-0.4 -0.874 27.6-170.4 -87.6 116.2 14.4 17.7 -13.9 83 423 A V E +BD 11 68A 0 -72,-3.5 -72,-3.4 -2,-0.7 2,-0.4 -0.932 7.7 175.0-111.8 133.8 10.8 18.7 -13.4 84 424 A Q E - D 0 67A 46 -17,-2.2 -17,-2.7 -2,-0.4 2,-0.4 -0.995 25.2-139.4-145.3 136.9 8.0 17.0 -15.2 85 425 A R E - D 0 66A 138 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.755 23.1-156.6 -89.2 137.2 4.3 17.1 -15.2 86 426 A H 0 0 69 -21,-3.4 -2,-0.0 -2,-0.4 0, 0.0 -0.956 360.0 360.0-119.1 134.1 2.5 13.7 -15.5 87 427 A H 0 0 264 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.693 360.0 360.0 -66.1 360.0 -1.1 13.0 -16.7 88 !* 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 89 341 B D 0 0 76 0, 0.0 2,-1.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 130.2 33.1 6.2 -13.7 90 342 B E + 0 0 106 12,-0.1 12,-2.2 2,-0.0 2,-0.3 -0.167 360.0 92.4 -80.7 45.6 32.1 9.8 -13.1 91 343 B I E -F 101 0C 14 -2,-1.3 2,-0.4 10,-0.2 10,-0.2 -0.990 58.8-151.7-146.6 145.9 28.6 8.9 -14.2 92 344 B V E -F 100 0C 65 8,-2.2 8,-2.6 -2,-0.3 2,-0.4 -0.970 19.7-126.2-128.5 136.5 25.2 7.7 -12.7 93 345 B Q E -F 99 0C 103 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.627 19.3-147.6 -91.3 128.6 22.5 5.6 -14.3 94 346 B R > - 0 0 34 4,-3.3 3,-1.9 -2,-0.4 -1,-0.0 -0.351 33.8 -98.4 -81.7 166.7 18.9 6.8 -14.4 95 347 B E T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -37,-0.1 -2,-0.0 0.783 122.9 54.4 -57.6 -30.5 15.7 4.5 -14.2 96 348 B D T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.344 122.8-101.8 -90.8 6.6 15.4 4.6 -18.1 97 349 B G S < S+ 0 0 29 -3,-1.9 76,-0.2 1,-0.3 -2,-0.1 0.181 83.0 124.2 98.7 -16.9 19.0 3.4 -18.6 98 350 B S - 0 0 0 74,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.215 52.7-130.0 -73.3 167.0 20.5 6.8 -19.5 99 351 B W E -FG 93 171C 41 72,-3.6 72,-3.3 -6,-0.2 2,-0.7 -0.963 5.5-143.3-126.3 134.3 23.5 8.3 -17.7 100 352 B L E -FG 92 170C 4 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.5 -0.899 34.6-171.2 -91.2 113.3 24.2 11.6 -16.1 101 353 B V E -FG 91 169C 0 68,-3.4 68,-3.1 -2,-0.7 -10,-0.2 -0.913 23.4-124.7-119.0 129.5 27.8 12.1 -16.9 102 354 B D E > - G 0 168C 28 -12,-2.2 3,-1.6 -2,-0.5 29,-0.3 -0.446 21.3-130.7 -64.9 137.5 30.2 14.8 -15.6 103 355 B G T 3 S+ 0 0 1 64,-1.3 29,-2.9 1,-0.3 28,-0.4 0.712 102.8 68.4 -66.1 -16.3 31.8 16.7 -18.5 104 356 B X T 3 S+ 0 0 127 63,-0.3 -1,-0.3 27,-0.2 63,-0.1 0.530 71.6 120.4 -79.1 -7.1 35.3 16.3 -16.9 105 357 B V < - 0 0 3 -3,-1.6 26,-1.9 -15,-0.2 27,-0.2 -0.342 69.5-117.8 -58.3 133.0 35.1 12.5 -17.6 106 358 B S B > -J 130 0D 48 24,-0.2 4,-2.4 1,-0.1 24,-0.3 -0.487 8.9-130.5 -72.8 148.1 38.0 11.5 -19.8 107 359 B L H > S+ 0 0 1 22,-2.3 4,-3.0 2,-0.2 5,-0.3 0.873 108.6 58.2 -63.6 -39.0 37.2 10.1 -23.3 108 360 B D H > S+ 0 0 110 21,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.935 112.1 41.2 -54.4 -48.6 39.6 7.1 -22.6 109 361 B R H > S+ 0 0 147 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.891 113.1 53.7 -69.0 -40.0 37.5 6.2 -19.5 110 362 B F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 112.1 44.6 -55.7 -48.8 34.2 6.9 -21.4 111 363 B R H X>S+ 0 0 38 -4,-3.0 5,-2.4 2,-0.2 4,-0.8 0.902 113.0 51.2 -67.9 -40.1 35.2 4.5 -24.2 112 364 B E H <5S+ 0 0 146 -4,-2.3 3,-0.3 -5,-0.3 -2,-0.2 0.915 111.8 48.0 -60.2 -44.4 36.4 1.9 -21.7 113 365 B F H <5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.971 120.2 35.2 -60.3 -54.6 33.1 2.1 -19.8 114 366 B F H <5S- 0 0 8 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.422 111.1-119.4 -86.6 3.9 30.8 1.8 -22.9 115 367 B E T <5 + 0 0 172 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.975 60.7 147.6 56.0 61.9 33.2 -0.6 -24.6 116 368 B L < - 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