==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-APR-07 2PLS . COMPND 2 MOLECULE: CBS DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM TLS; . AUTHOR K.TAN,L.VOLKART,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 1027 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 66.3 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 . 324 31.5 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 . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 79 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.6 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 12 12 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 . 12 0 12 24 0 0 0 12 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 12 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 1 343 A S 0 0 81 0, 0.0 17,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 23.4 89.8 51.1 56.0 2 344 A N - 0 0 114 11,-0.1 12,-2.1 15,-0.1 2,-0.3 -0.132 360.0-165.9 -70.1 160.4 86.8 52.5 57.7 3 345 A A E -A 13 0A 20 10,-0.2 2,-0.4 2,-0.0 10,-0.2 -0.965 7.8-176.4-136.3 152.9 84.2 51.2 60.1 4 346 A V E -A 12 0A 82 8,-1.6 8,-2.7 -2,-0.3 2,-0.5 -0.983 20.8-134.8-152.0 127.8 81.0 52.9 60.8 5 347 A Q E -A 11 0A 102 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.831 22.5-141.6 -93.0 119.5 78.4 51.8 63.3 6 348 A R > - 0 0 109 4,-2.8 3,-1.5 -2,-0.5 -1,-0.0 -0.103 33.3 -90.4 -70.1 174.4 74.8 51.9 62.1 7 349 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.671 123.2 50.4 -60.7 -21.7 71.8 53.0 64.2 8 350 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.223 122.4 -95.3-106.7 13.2 71.0 49.4 65.4 9 351 A G S < S+ 0 0 33 -3,-1.5 -2,-0.1 1,-0.3 75,-0.0 0.077 85.1 127.5 96.8 -23.8 74.5 48.5 66.6 10 352 A S - 0 0 4 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.172 51.9-127.0 -71.3 163.2 75.5 46.7 63.4 11 353 A W E -AB 5 82A 46 71,-3.0 71,-2.6 -6,-0.2 2,-0.6 -0.918 11.0-156.3-119.9 134.1 78.7 47.6 61.5 12 354 A L E -AB 4 81A 59 -8,-2.7 -8,-1.6 -2,-0.4 2,-0.4 -0.955 28.9-175.3 -98.2 123.3 79.6 48.5 58.0 13 355 A L E -AB 3 80A 1 67,-2.8 67,-2.1 -2,-0.6 -10,-0.2 -0.951 28.5-120.9-127.4 141.3 83.3 47.6 57.3 14 356 A D E > - B 0 79A 30 -12,-2.1 3,-1.3 -2,-0.4 65,-0.3 -0.517 25.0-131.9 -66.6 139.0 85.7 48.1 54.5 15 357 A G T 3 S+ 0 0 0 63,-1.8 28,-3.1 1,-0.2 29,-0.3 0.747 106.5 58.2 -68.2 -21.9 87.0 44.8 53.2 16 358 A L T 3 S+ 0 0 58 62,-0.3 -1,-0.2 26,-0.2 2,-0.2 0.307 74.3 130.7 -93.3 11.5 90.6 46.1 53.3 17 359 A I < - 0 0 0 -3,-1.3 25,-1.8 -15,-0.1 26,-0.1 -0.459 62.4-119.2 -59.5 127.2 90.3 46.9 57.0 18 360 A A B > -E 41 0B 43 23,-0.2 4,-1.8 -2,-0.2 23,-0.2 -0.292 18.6-110.3 -72.8 157.3 93.4 45.4 58.7 19 361 A V H > S+ 0 0 21 21,-1.2 4,-2.7 2,-0.2 5,-0.2 0.878 113.4 56.3 -57.6 -47.9 93.1 42.6 61.4 20 362 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.972 112.9 41.9 -44.6 -59.0 94.3 44.8 64.4 21 363 A E H > S+ 0 0 81 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.777 111.9 56.4 -62.4 -30.2 91.5 47.3 63.7 22 364 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 6,-0.3 0.912 107.6 46.8 -69.3 -42.5 89.0 44.5 63.0 23 365 A K H X>S+ 0 0 18 -4,-2.7 4,-1.5 -3,-0.4 5,-1.4 0.940 115.2 47.6 -63.1 -47.8 89.6 42.9 66.5 24 366 A D H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 114.1 46.5 -55.8 -49.4 89.3 46.3 68.1 25 367 A T H <5S+ 0 0 34 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.936 124.1 29.9 -60.4 -50.9 86.1 47.2 66.2 26 368 A L H <5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.455 103.8-119.2 -93.5 -3.1 84.1 44.0 66.7 27 369 A G T <5 + 0 0 54 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.884 47.7 177.5 64.2 39.9 85.6 42.9 70.1 28 370 A L < - 0 0 2 -5,-1.4 -1,-0.2 -6,-0.3 690,-0.1 -0.585 27.1-156.6 -75.6 138.2 87.1 39.7 68.6 29 371 A R S S- 0 0 66 -2,-0.3 2,-0.3 1,-0.2 689,-0.2 0.836 75.4 -11.0 -75.7 -40.1 89.1 37.6 71.0 30 372 A A - 0 0 19 688,-0.1 -1,-0.2 -7,-0.0 686,-0.0 -0.885 61.2-133.3-149.3 173.3 91.0 35.9 68.1 31 373 A V > - 0 0 7 -2,-0.3 3,-1.1 -3,-0.1 112,-0.1 -0.953 40.2 -89.8-132.1 154.8 91.0 35.5 64.4 32 374 A P T 3 S+ 0 0 0 0, 0.0 3,-0.1 0, 0.0 16,-0.1 -0.305 108.8 8.0 -64.8 151.3 91.4 32.3 62.4 33 375 A E T > S- 0 0 39 1,-0.2 3,-1.5 2,-0.1 5,-0.4 0.805 89.2-171.3 51.4 33.5 95.0 31.3 61.4 34 376 A E T < + 0 0 66 -3,-1.1 -1,-0.2 1,-0.3 -4,-0.0 -0.268 66.6 10.4 -59.7 144.7 96.3 34.1 63.7 35 377 A E T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.771 99.3 103.7 50.4 34.4 100.0 34.6 63.3 36 378 A K S < S- 0 0 127 -3,-1.5 -2,-0.1 3,-0.1 -1,-0.1 0.149 86.0-124.6-120.8 6.9 100.2 32.3 60.2 37 379 A G + 0 0 62 2,-0.1 3,-0.1 -4,-0.1 -3,-0.1 0.824 69.2 131.3 56.8 43.7 100.5 35.1 57.6 38 380 A V S S- 0 0 65 -5,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.804 72.3 -5.4 -99.2 -39.2 97.6 33.8 55.7 39 381 A Y - 0 0 23 -6,-0.2 -1,-0.4 1,-0.0 -3,-0.1 -0.956 49.3-165.0-151.6 160.0 95.5 36.9 55.2 40 382 A H + 0 0 131 -2,-0.3 -21,-1.2 -3,-0.1 2,-0.3 0.427 68.1 51.6-130.1 -4.3 95.8 40.5 56.5 41 383 A T B > S-E 18 0B 38 -23,-0.2 4,-1.6 1,-0.1 -23,-0.2 -0.810 86.5-105.2-130.2 170.5 92.5 42.0 55.9 42 384 A L H > S+ 0 0 0 -25,-1.8 4,-2.7 -27,-0.3 3,-0.2 0.914 120.5 57.6 -59.4 -46.6 88.8 41.3 56.6 43 385 A S H > S+ 0 0 9 -28,-3.1 4,-2.6 34,-0.2 -1,-0.2 0.928 108.2 45.9 -46.3 -51.6 88.4 40.4 52.9 44 386 A G H > S+ 0 0 13 -29,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.793 110.9 52.7 -67.6 -30.0 91.1 37.7 53.2 45 387 A X H X S+ 0 0 1 -4,-1.6 4,-2.9 -3,-0.2 -1,-0.2 0.925 110.3 47.8 -70.2 -45.8 89.6 36.4 56.5 46 388 A I H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.940 111.9 49.9 -59.3 -46.4 86.2 36.0 54.9 47 389 A X H X>S+ 0 0 87 -4,-2.6 4,-1.4 -5,-0.2 5,-1.0 0.886 110.9 49.9 -58.5 -44.2 87.8 34.3 51.9 48 390 A W H <5S+ 0 0 56 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.962 111.1 49.0 -56.6 -51.4 89.7 31.9 54.3 49 391 A L H <5S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.832 115.1 43.7 -60.9 -34.4 86.4 31.1 56.2 50 392 A L H <5S- 0 0 41 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.725 99.4-139.5 -79.7 -23.4 84.5 30.4 53.0 51 393 A G T <5S+ 0 0 67 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.743 76.1 55.5 65.7 25.4 87.5 28.4 51.6 52 394 A R S - 0 0 41 151,-0.0 3,-2.3 17,-0.0 2,-0.3 -0.958 33.0 -93.1-131.0 151.8 80.6 36.6 46.3 56 398 A T T 3 S+ 0 0 55 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.501 117.3 36.6 -64.8 121.9 78.3 39.4 47.2 57 399 A G T 3 S+ 0 0 2 12,-2.3 180,-3.3 1,-0.4 -1,-0.3 0.154 86.4 134.4 115.6 -16.8 75.5 37.8 49.2 58 400 A D < - 0 0 4 -3,-2.3 11,-2.7 178,-0.2 2,-0.4 -0.414 39.2-156.8 -70.9 144.4 77.8 35.4 51.0 59 401 A I E +C 68 0A 13 176,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.969 14.9 172.0-124.1 126.8 77.5 34.9 54.8 60 402 A T E -C 67 0A 18 7,-2.7 7,-2.9 -2,-0.4 2,-0.3 -0.874 17.1-139.2-128.6 176.1 80.1 33.7 57.2 61 403 A F E +C 66 0A 19 -2,-0.3 85,-0.4 5,-0.2 2,-0.3 -0.968 20.8 165.3-139.8 143.2 80.4 33.4 60.9 62 404 A W E > -C 65 0A 3 3,-2.2 3,-2.1 -2,-0.3 2,-0.2 -0.843 63.8 -43.6-162.1 121.6 83.0 33.9 63.6 63 405 A E T 3 S- 0 0 18 81,-3.0 81,-0.1 1,-0.3 -35,-0.1 -0.379 126.2 -14.2 58.2-120.8 82.6 34.2 67.4 64 406 A N T 3 S+ 0 0 68 -2,-0.2 21,-1.9 -38,-0.1 2,-0.4 0.289 119.6 99.4 -92.9 12.9 79.6 36.5 68.1 65 407 A W E < -CD 62 84A 11 -3,-2.1 -3,-2.2 19,-0.3 2,-0.5 -0.854 52.5-162.9-118.7 136.7 79.5 37.8 64.5 66 408 A R E -CD 61 83A 39 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.926 20.8-161.2 -98.3 127.5 77.6 37.2 61.2 67 409 A L E -CD 60 82A 3 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.4 -0.966 5.4-169.2-118.1 119.8 79.6 38.8 58.4 68 410 A E E -CD 59 81A 37 13,-2.4 13,-2.5 -2,-0.5 2,-0.7 -0.923 23.1-128.6-113.3 130.3 77.7 39.5 55.1 69 411 A V E + D 0 80A 1 -11,-2.7 -12,-2.3 -2,-0.4 11,-0.2 -0.719 33.1 170.8 -82.1 117.7 79.5 40.4 51.9 70 412 A I E + 0 0 66 9,-2.4 2,-0.3 -2,-0.7 10,-0.2 0.776 60.6 6.0-102.6 -32.6 77.7 43.6 50.7 71 413 A D E - D 0 79A 73 8,-1.6 7,-2.7 -16,-0.1 8,-1.7 -0.996 60.6-151.8-154.8 149.3 79.9 44.7 47.9 72 414 A X E - D 0 77A 40 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.939 15.3-150.4-120.9 149.4 83.0 43.5 45.9 73 415 A D E > S- D 0 76A 93 3,-2.8 3,-2.0 -2,-0.4 2,-0.1 -0.890 73.1 -73.2-107.2 95.0 85.8 45.2 44.1 74 416 A S T 3 S- 0 0 108 -2,-0.6 4,-0.1 1,-0.3 -1,-0.1 -0.356 118.5 -2.7 43.5-117.0 86.4 42.4 41.5 75 417 A K T 3 S+ 0 0 153 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.634 125.5 70.2 -73.6 -15.5 88.1 39.6 43.5 76 418 A R E < S- D 0 73A 137 -3,-2.0 -3,-2.8 -23,-0.1 2,-0.2 -0.778 87.3-107.8-109.3 150.0 88.4 41.4 46.8 77 419 A I E + D 0 72A 1 -2,-0.3 -5,-0.3 -5,-0.2 -34,-0.2 -0.538 30.1 179.8 -76.2 138.8 85.6 42.3 49.3 78 420 A D E + 0 0 43 -7,-2.7 -63,-1.8 1,-0.3 2,-0.3 0.812 66.3 21.2-108.0 -42.0 84.8 46.0 49.4 79 421 A K E -BD 14 71A 79 -8,-1.7 -9,-2.4 -65,-0.3 -8,-1.6 -0.990 60.9-174.9-134.6 143.6 82.0 46.2 52.0 80 422 A V E -BD 13 69A 0 -67,-2.1 -67,-2.8 -2,-0.3 2,-0.6 -0.999 16.6-145.6-138.5 132.2 80.9 43.9 54.8 81 423 A L E -BD 12 68A 22 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.5 -0.918 17.7-164.8-101.2 116.7 78.0 44.0 57.2 82 424 A A E +BD 11 67A 0 -71,-2.6 -71,-3.0 -2,-0.6 2,-0.4 -0.898 9.4 178.0-104.4 128.0 78.8 42.7 60.7 83 425 A T E - D 0 66A 37 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.7 -0.995 28.9-125.1-131.8 132.7 75.9 41.9 63.1 84 426 A K E - D 0 65A 109 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.3 -0.708 24.1-130.5 -81.6 112.6 76.3 40.4 66.5 85 427 A I 0 0 20 -21,-1.9 -1,-0.1 -2,-0.7 -20,-0.0 -0.510 360.0 360.0 -62.7 113.1 74.2 37.2 66.9 86 428 A D 0 0 175 -2,-0.5 -2,-0.1 0, 0.0 -22,-0.0 -0.221 360.0 360.0 40.4 360.0 72.2 37.7 70.2 87 !* 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 88 343 B S 0 0 38 0, 0.0 17,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.2 82.2 13.2 78.5 89 344 B N - 0 0 103 15,-0.1 12,-2.5 2,-0.0 2,-0.4 -0.306 360.0-150.2-124.5 167.3 79.5 15.6 79.4 90 345 B A E -F 100 0C 20 10,-0.2 2,-0.4 -2,-0.1 10,-0.2 -0.975 16.5-178.0-139.6 123.9 76.6 18.0 78.7 91 346 B V E -F 99 0C 77 8,-2.9 8,-3.7 -2,-0.4 2,-0.3 -0.990 16.9-143.6-124.4 131.7 75.6 20.9 81.0 92 347 B Q E -F 98 0C 66 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.685 18.1-139.5 -90.4 145.2 72.6 23.1 80.3 93 348 B R > - 0 0 108 4,-3.1 3,-3.4 -2,-0.3 4,-0.0 -0.556 32.3 -90.1-105.8 166.6 72.9 26.8 81.2 94 349 B E T 3 S+ 0 0 148 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.280 127.6 48.6 -63.2 9.5 70.4 29.3 82.7 95 350 B D T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.246 121.2-104.6-122.3 6.5 69.2 30.2 79.2 96 351 B G S < S+ 0 0 26 -3,-3.4 -2,-0.1 1,-0.3 2,-0.1 0.404 78.7 131.0 87.9 -1.6 68.7 26.6 78.0 97 352 B S - 0 0 7 73,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.478 53.9-121.2 -78.7 157.5 71.8 26.5 75.8 98 353 B W E -FG 92 169C 43 71,-2.4 71,-2.9 -6,-0.2 2,-0.7 -0.853 12.4-156.5-107.5 133.2 74.2 23.6 76.2 99 354 B L E -FG 91 168C 52 -8,-3.7 -8,-2.9 -2,-0.4 2,-0.4 -0.947 30.7-172.7 -96.6 116.8 77.9 23.5 77.1 100 355 B L E -FG 90 167C 0 67,-3.0 67,-3.0 -2,-0.7 -10,-0.2 -0.932 26.4-123.5-117.8 134.3 79.0 20.2 75.7 101 356 B D E > - G 0 166C 29 -12,-2.5 3,-1.2 -2,-0.4 65,-0.3 -0.485 24.6-131.1 -61.4 141.7 82.3 18.3 75.9 102 357 B G T 3 S+ 0 0 0 63,-2.1 28,-2.6 1,-0.2 29,-0.3 0.746 104.9 61.7 -69.9 -22.7 83.8 17.7 72.4 103 358 B L T 3 S+ 0 0 40 62,-0.4 -1,-0.2 26,-0.2 62,-0.1 0.425 73.0 129.9 -85.9 2.0 84.4 14.0 73.2 104 359 B I < - 0 0 1 -3,-1.2 25,-2.3 -15,-0.2 26,-0.2 -0.344 61.2-118.9 -55.9 133.5 80.6 13.5 73.8 105 360 B A B > -J 128 0D 31 -17,-0.3 4,-2.7 23,-0.2 23,-0.2 -0.335 17.6-108.8 -79.1 159.8 79.6 10.4 71.8 106 361 B V H > S+ 0 0 24 21,-1.1 4,-2.4 1,-0.2 5,-0.2 0.890 114.5 50.4 -59.1 -46.7 77.0 10.4 69.0 107 362 B P H > S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.925 115.8 42.9 -60.5 -40.3 74.2 8.5 70.8 108 363 B E H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.866 112.5 53.9 -69.4 -39.5 74.4 10.8 73.9 109 364 B L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 6,-0.3 0.915 108.2 49.3 -59.5 -43.7 74.7 13.9 71.7 110 365 B K H X>S+ 0 0 45 -4,-2.4 5,-1.5 -5,-0.2 4,-1.0 0.897 112.3 49.2 -65.3 -37.0 71.5 13.0 69.8 111 366 B D H <5S+ 0 0 79 -4,-1.6 -2,-0.2 -5,-0.2 3,-0.2 0.928 112.5 46.6 -64.5 -48.9 69.7 12.4 73.1 112 367 B T H <5S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 123.3 31.9 -63.7 -43.4 70.8 15.7 74.6 113 368 B L H <5S- 0 0 9 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.488 104.4-121.0 -95.0 -3.8 70.0 17.9 71.6 114 369 B G T <5 - 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