==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-05 2BLF . COMPND 2 MOLECULE: SULFITE\:CYTOCHROME C OXIDOREDUCTASE SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: STARKEYA NOVELLA; . AUTHOR S.BAILEY,U.KAPPLER . 454 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 0 0 1 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 5 5 1 2 2 1 1 1 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 . 3 0 2 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 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 1 A A 0 0 146 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.0 62.6 19.9 51.0 2 2 A D + 0 0 100 1,-0.1 13,-2.5 12,-0.0 2,-0.3 0.263 360.0 65.2-155.0 13.7 65.0 19.8 48.0 3 3 A T E -A 14 0A 68 11,-0.3 2,-0.3 22,-0.0 -1,-0.1 -0.975 45.9-169.8-136.6 157.9 67.6 17.0 48.1 4 4 A V E -A 13 0A 45 9,-2.6 9,-2.8 -2,-0.3 2,-0.5 -0.903 17.4-136.0-131.1 166.0 67.7 13.2 47.9 5 5 A T E -A 12 0A 104 -2,-0.3 7,-0.3 7,-0.2 6,-0.0 -0.988 15.3-144.4-124.5 121.1 70.5 10.8 48.5 6 6 A L - 0 0 16 5,-2.7 2,-2.2 -2,-0.5 5,-0.2 -0.528 34.0-101.2 -79.6 151.3 70.9 7.8 46.1 7 7 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.268 94.0 70.0 -80.3 54.7 72.0 4.6 47.7 8 8 A F S > S- 0 0 28 -2,-2.2 3,-0.5 114,-0.0 -2,-0.1 -0.949 97.5 -62.2-153.6 170.9 75.7 4.6 46.7 9 9 A A T 3 S+ 0 0 55 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.274 121.1 12.7 -64.7 143.1 78.7 6.7 47.7 10 10 A N T 3 S+ 0 0 64 406,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.950 85.4 151.4 53.5 52.1 78.5 10.5 47.0 11 11 A G < + 0 0 4 -3,-0.5 -5,-2.7 -5,-0.2 2,-0.1 0.428 16.9 123.4 -94.7 -1.0 74.8 10.0 46.3 12 12 A E E +A 5 0A 121 -7,-0.3 -7,-0.2 -9,-0.1 -9,-0.0 -0.419 33.9 169.8 -65.8 136.1 73.5 13.4 47.3 13 13 A R E -A 4 0A 1 -9,-2.8 -9,-2.6 -2,-0.1 2,-0.2 -0.996 32.7-113.7-143.9 146.6 71.5 15.1 44.5 14 14 A P E -A 3 0A 63 0, 0.0 12,-3.0 0, 0.0 2,-0.6 -0.527 23.6-128.9 -74.4 144.9 69.3 18.2 44.2 15 15 A L E -B 25 0B 47 -13,-2.5 2,-0.3 10,-0.2 10,-0.2 -0.891 38.8-167.4 -87.9 125.3 65.6 17.8 43.5 16 16 A V E -B 24 0B 33 8,-2.8 8,-2.4 -2,-0.6 2,-0.5 -0.897 19.0-140.7-126.2 148.4 65.1 20.1 40.5 17 17 A M + 0 0 137 -2,-0.3 5,-0.1 6,-0.2 -2,-0.0 -0.921 19.8 177.7-116.4 118.2 62.1 21.6 38.8 18 18 A Y > - 0 0 16 -2,-0.5 3,-2.3 4,-0.4 363,-0.1 -0.867 44.9 -84.6-113.1 150.0 61.9 22.0 35.0 19 19 A P T 3 S+ 0 0 61 0, 0.0 176,-0.1 0, 0.0 3,-0.1 -0.307 116.9 12.3 -54.8 133.3 59.0 23.3 32.9 20 20 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 174,-0.1 -3,-0.0 0.475 113.7 97.5 76.8 2.5 56.5 20.5 32.2 21 21 A K < - 0 0 22 -3,-2.3 -1,-0.2 30,-0.1 30,-0.2 -0.915 68.8-129.7-122.0 148.7 58.2 18.2 34.7 22 22 A R - 0 0 66 28,-2.8 -4,-0.4 -2,-0.3 -6,-0.1 -0.315 63.2 -58.9 -74.0 171.9 57.6 17.2 38.3 23 23 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.394 69.8-178.3 -58.4 128.3 60.5 17.4 40.7 24 24 A L E -B 16 0B 1 -8,-2.4 -8,-2.8 -3,-0.1 2,-0.7 -0.797 35.8 -89.1-124.9 170.0 63.3 15.1 39.3 25 25 A I E -BC 15 35B 7 10,-2.8 10,-2.9 -2,-0.3 2,-0.7 -0.712 41.9-140.9 -84.6 115.5 66.8 14.1 40.4 26 26 A G E + C 0 34B 8 -12,-3.0 8,-0.2 -2,-0.7 3,-0.1 -0.701 33.4 162.2 -82.3 115.7 69.2 16.6 39.0 27 27 A L E S- 0 0 4 6,-3.0 2,-0.3 -2,-0.7 7,-0.2 0.865 73.0 -2.2 -92.1 -56.3 72.5 15.0 37.8 28 28 A T E > - C 0 33B 5 5,-1.6 5,-2.2 1,-0.1 -1,-0.4 -0.961 50.8-161.7-134.8 155.8 73.7 17.8 35.6 29 29 A A T 5S+ 0 0 25 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.768 75.5 68.7-101.0 -39.0 72.3 21.2 34.6 30 30 A R T 5S+ 0 0 62 1,-0.4 378,-2.0 2,-0.1 -1,-0.2 -0.884 123.8 9.7-130.2 96.7 74.3 22.2 31.5 31 31 A P T 5S- 0 0 2 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.676 113.7-108.4 -76.3 167.9 73.3 20.2 29.6 32 32 A P T 5 + 0 0 1 0, 0.0 24,-0.5 0, 0.0 2,-0.4 -0.416 37.5 173.9 -63.0 129.2 70.3 18.7 31.6 33 33 A Q E < +C 28 0B 7 -5,-2.2 -6,-3.0 22,-0.2 -5,-1.6 -0.930 13.0 175.3-132.2 112.6 70.6 15.2 32.9 34 34 A L E -CD 26 54B 3 20,-2.2 20,-2.6 -2,-0.4 2,-0.3 -0.973 14.6-154.9-126.3 129.6 67.6 14.3 35.1 35 35 A E E -C 25 0B 5 -10,-2.9 -10,-2.8 -2,-0.4 90,-0.2 -0.796 19.9-117.8-108.2 148.2 66.8 11.0 36.7 36 36 A T - 0 0 0 88,-2.1 -12,-0.1 -2,-0.3 5,-0.1 -0.680 31.1-112.1 -85.3 129.7 63.4 9.6 37.7 37 37 A P > - 0 0 27 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.373 26.4-124.5 -56.1 135.9 62.8 8.9 41.4 38 38 A F G > S+ 0 0 40 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.797 105.6 72.2 -57.1 -30.8 62.4 5.1 41.8 39 39 A S G > S+ 0 0 63 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.792 85.0 69.3 -54.5 -29.0 59.0 5.6 43.5 40 40 A V G X S+ 0 0 4 -3,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.847 86.1 65.9 -58.9 -34.1 57.6 6.6 40.1 41 41 A F G < S+ 0 0 6 -3,-1.5 3,-0.4 -4,-0.4 -1,-0.3 0.665 96.6 55.2 -71.3 -13.2 57.9 3.0 38.7 42 42 A D G < S+ 0 0 45 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.404 92.0 76.8 -91.4 2.0 55.3 1.7 41.2 43 43 A E S < S- 0 0 114 -3,-2.1 2,-0.2 1,-0.3 -1,-0.2 0.243 111.9 -42.3 -99.5 9.5 52.7 4.3 39.9 44 44 A G - 0 0 42 -3,-0.4 -1,-0.3 1,-0.1 0, 0.0 -0.543 56.9 -93.0 137.7 156.2 51.8 2.6 36.7 45 45 A L S S+ 0 0 41 -2,-0.2 2,-0.5 -3,-0.1 276,-0.3 0.732 107.1 64.8 -72.5 -24.3 53.3 0.7 33.7 46 46 A I S S- 0 0 61 -3,-0.1 83,-0.2 274,-0.1 -1,-0.0 -0.904 84.5-131.3-104.0 126.1 53.6 3.9 31.6 47 47 A T - 0 0 5 81,-2.4 5,-0.1 -2,-0.5 -2,-0.1 -0.626 29.0-119.2 -73.9 121.4 56.0 6.6 32.8 48 48 A P >> - 0 0 46 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.309 16.4-119.4 -62.3 147.8 54.2 10.0 32.7 49 49 A N G >4 S+ 0 0 30 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.865 113.8 57.5 -52.6 -38.4 55.7 12.7 30.5 50 50 A D G 34 S+ 0 0 62 1,-0.2 -28,-2.8 -29,-0.1 -1,-0.3 0.578 112.8 40.1 -74.8 -10.5 56.3 14.9 33.5 51 51 A A G <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.456 84.0 125.2-106.5 -8.7 58.4 12.2 35.2 52 52 A F << - 0 0 0 -3,-0.9 75,-0.1 -4,-0.8 73,-0.1 -0.321 63.4-113.3 -71.3 133.6 60.3 11.0 32.2 53 53 A F - 0 0 10 73,-0.3 2,-0.4 71,-0.2 -18,-0.2 -0.105 26.3-145.1 -64.3 160.4 64.1 11.0 32.6 54 54 A V B +D 34 0B 3 -20,-2.6 -20,-2.2 2,-0.0 2,-0.4 -0.994 18.4 174.5-132.8 133.1 66.3 13.3 30.5 55 55 A R + 0 0 55 -2,-0.4 2,-0.3 141,-0.3 -22,-0.2 -0.985 5.8 162.2-141.4 129.4 69.8 12.8 29.1 56 56 A Y - 0 0 4 -24,-0.5 3,-0.1 -2,-0.4 -2,-0.0 -0.962 24.8-157.3-138.5 158.9 71.9 15.0 26.8 57 57 A H S S+ 0 0 31 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.707 74.3 52.0-105.4 -29.6 75.6 15.2 25.9 58 58 A L - 0 0 12 1,-0.1 -1,-0.2 102,-0.1 101,-0.1 -0.946 68.5-138.0-124.1 136.7 76.2 18.7 24.6 59 59 A A S S+ 0 0 24 347,-0.5 2,-2.2 -2,-0.4 -1,-0.1 0.734 86.7 85.2 -63.9 -25.5 75.2 22.0 26.3 60 60 A G B +E 159 0C 32 99,-1.3 99,-1.4 -30,-0.1 -1,-0.2 -0.246 58.7 156.4 -80.2 55.9 74.0 23.6 23.1 61 61 A I - 0 0 12 -2,-2.2 2,-0.1 97,-0.2 97,-0.1 -0.459 50.9 -97.9 -76.7 151.0 70.5 22.3 23.2 62 62 A P + 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.447 39.5 174.4 -69.2 139.2 67.7 24.2 21.3 63 63 A L + 0 0 66 1,-0.3 316,-1.8 -2,-0.1 2,-0.3 0.253 69.4 45.6-127.8 10.4 65.7 26.5 23.4 64 64 A E E +F 378 0D 132 314,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.922 64.3 170.0-150.1 124.6 63.6 28.1 20.7 65 65 A I E -F 377 0D 10 312,-2.6 312,-2.9 -2,-0.3 3,-0.1 -0.987 25.8-152.0-140.4 127.0 61.9 26.1 18.0 66 66 A D >> - 0 0 66 -2,-0.4 4,-1.4 310,-0.3 3,-0.7 -0.880 12.6-162.3 -94.0 105.5 59.4 27.3 15.4 67 67 A P T 34 S+ 0 0 28 0, 0.0 19,-0.5 0, 0.0 -1,-0.1 0.802 86.6 57.8 -64.6 -27.3 57.5 24.0 14.7 68 68 A D T 34 S+ 0 0 138 1,-0.2 19,-0.1 17,-0.1 18,-0.1 0.845 111.5 41.5 -66.0 -35.2 56.0 25.4 11.4 69 69 A A T <4 S+ 0 0 62 -3,-0.7 -1,-0.2 16,-0.1 -4,-0.0 0.640 88.8 115.3 -86.8 -21.2 59.5 26.0 10.0 70 70 A F < - 0 0 14 -4,-1.4 16,-0.5 1,-0.0 2,-0.4 -0.256 44.9-172.7 -52.6 135.0 61.1 22.8 11.3 71 71 A R - 0 0 98 14,-0.1 2,-0.6 15,-0.1 14,-0.2 -0.999 21.9-146.0-135.9 135.7 62.2 20.4 8.5 72 72 A L E -G 84 0E 0 12,-2.9 12,-2.9 -2,-0.4 2,-0.5 -0.898 23.7-151.3 -94.7 119.7 63.5 16.8 8.6 73 73 A E E -Gh 83 219E 76 145,-2.5 147,-2.6 -2,-0.6 2,-0.5 -0.810 10.6-167.8 -97.1 129.2 66.0 16.4 5.9 74 74 A I E +Gh 82 220E 1 8,-2.6 8,-2.4 -2,-0.5 2,-0.2 -0.986 30.1 139.5-117.4 121.1 66.5 13.0 4.3 75 75 A K E + h 0 221E 71 145,-2.5 147,-2.7 -2,-0.5 2,-0.4 -0.766 17.5 64.6-150.7-179.1 69.6 12.8 2.1 76 76 A G E S+ h 0 222E 46 145,-0.2 2,-2.1 -2,-0.2 147,-0.2 -0.770 103.6 13.3 98.6-134.6 72.6 10.8 1.0 77 77 A K S S+ 0 0 87 145,-2.5 69,-2.2 -2,-0.4 2,-0.3 -0.405 98.8 113.2 -81.7 63.0 72.3 7.5 -0.9 78 78 A V B S-K 145 0F 12 -2,-2.1 67,-0.2 67,-0.2 66,-0.2 -0.951 70.3-128.0-129.4 151.1 68.6 8.0 -1.7 79 79 A G S S+ 0 0 50 65,-2.4 65,-0.2 -2,-0.3 66,-0.1 0.850 98.6 24.5 -65.8 -38.9 67.0 8.6 -5.1 80 80 A T S S- 0 0 84 63,-2.3 -1,-0.2 64,-0.1 2,-0.1 -0.968 80.4-137.6-132.8 112.7 65.0 11.7 -4.1 81 81 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.421 26.1-149.8 -68.6 148.9 66.2 13.8 -1.2 82 82 A L E -G 74 0E 25 -8,-2.4 -8,-2.6 -2,-0.1 2,-0.4 -0.920 23.0-167.0-125.3 147.2 63.3 15.0 1.1 83 83 A S E -G 73 0E 56 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.906 25.7-170.9-129.0 102.4 62.5 18.0 3.3 84 84 A L E -G 72 0E 14 -12,-2.9 -12,-2.9 -2,-0.4 2,-0.1 -0.821 12.3-151.2-106.0 129.8 59.6 17.0 5.4 85 85 A S > - 0 0 16 -2,-0.5 4,-2.3 -14,-0.2 5,-0.2 -0.413 34.2-108.4 -81.5 167.0 57.6 19.3 7.7 86 86 A L H > S+ 0 0 14 -19,-0.5 4,-2.5 -16,-0.5 5,-0.2 0.907 124.1 54.2 -60.8 -41.2 55.8 18.0 10.8 87 87 A Q H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.923 107.3 50.9 -58.1 -42.9 52.5 18.5 8.9 88 88 A D H > S+ 0 0 46 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.933 110.9 48.4 -58.4 -49.3 53.9 16.3 6.1 89 89 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.911 115.8 43.4 -58.2 -43.9 54.9 13.6 8.6 90 90 A K H < S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.860 126.9 29.4 -70.1 -35.2 51.5 13.7 10.2 91 91 A N H < S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.757 117.0 48.1 -99.0 -32.8 49.5 13.8 7.0 92 92 A D H < S+ 0 0 95 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.514 109.4 49.1 -95.3 -7.4 51.3 12.1 4.2 93 93 A F S < S- 0 0 17 -4,-0.6 -1,-0.1 -5,-0.4 2,-0.1 -0.991 87.1-111.0-132.7 135.8 52.3 8.8 6.0 94 94 A P - 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0 0 93 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.162 28.9-100.7 -80.9 174.0 97.9 23.9 29.0 441 567 B E H > S+ 0 0 178 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.887 118.7 48.0 -66.7 -45.2 100.2 21.4 30.6 442 568 B A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 115.4 45.6 -60.8 -47.3 100.8 23.2 33.9 443 569 B D H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.880 108.3 57.5 -63.8 -38.7 97.1 23.9 34.4 444 570 B A H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 111.2 42.7 -58.4 -43.0 96.2 20.3 33.4 445 571 B K H X S+ 0 0 134 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.916 113.6 50.6 -68.5 -44.3 98.4 19.1 36.3 446 572 B A H X S+ 0 0 22 -4,-2.4 4,-2.4 2,-0.2 -51,-0.3 0.920 114.1 45.9 -59.4 -42.7 97.2 21.7 38.8 447 573 B I H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.951 113.4 46.7 -67.8 -51.6 93.6 20.8 38.0 448 574 B A H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.889 113.9 49.8 -57.9 -40.9 94.1 17.0 38.2 449 575 B D H X S+ 0 0 53 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.910 111.2 48.6 -65.0 -43.8 96.0 17.4 41.4 450 576 B Y H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.930 113.4 47.5 -59.4 -47.3 93.3 19.6 42.9 451 577 B L H X S+ 0 0 5 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.921 110.8 50.2 -63.9 -43.5 90.6 17.2 41.9 452 578 B A H < S+ 0 0 17 -4,-2.5 -32,-0.3 1,-0.2 -1,-0.2 0.851 116.6 42.2 -66.2 -33.9 92.3 14.1 43.2 453 579 B K H < S+ 0 0 152 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.814 123.7 36.1 -77.6 -31.6 93.0 15.8 46.6 454 580 B T H < 0 0 28 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.782 360.0 360.0 -98.4 -31.8 89.5 17.3 46.9 455 581 B Y < 0 0 31 -4,-2.9 -37,-2.1 -5,-0.2 -36,-0.3 0.439 360.0 360.0-108.5 360.0 87.0 14.8 45.4