==== 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 19-APR-05 2BPB . 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) . 19600.0 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 . 110 24.2 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 . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.4 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 6 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 1 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 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 0 151 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.5 62.9 19.9 51.5 2 2 A D + 0 0 100 1,-0.1 13,-3.0 11,-0.0 2,-0.3 0.293 360.0 70.8-161.9 12.2 65.0 19.9 48.3 3 3 A T E -A 14 0A 70 11,-0.3 2,-0.3 22,-0.0 -1,-0.1 -0.972 46.9-169.4-130.1 155.6 67.7 17.1 48.3 4 4 A V E -A 13 0A 46 9,-2.6 9,-2.9 -2,-0.3 2,-0.5 -0.900 16.9-136.4-126.9 162.9 67.8 13.4 48.1 5 5 A T E -A 12 0A 105 -2,-0.3 7,-0.3 7,-0.3 6,-0.0 -0.976 15.6-142.5-121.3 120.9 70.6 10.9 48.7 6 6 A L - 0 0 15 5,-3.0 2,-2.4 -2,-0.5 5,-0.2 -0.472 33.1-102.5 -75.0 148.2 71.0 8.0 46.3 7 7 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.198 94.7 71.4 -74.7 50.5 72.1 4.7 47.9 8 8 A F S S- 0 0 28 -2,-2.4 3,-0.4 114,-0.0 103,-0.1 -0.950 97.6 -64.7-152.4 167.1 75.8 4.8 46.8 9 9 A A S S+ 0 0 55 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.239 120.9 12.9 -62.2 143.3 78.8 6.9 47.8 10 10 A N S S+ 0 0 65 406,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.952 86.4 150.1 52.0 53.9 78.6 10.6 47.1 11 11 A G + 0 0 4 -3,-0.4 -5,-3.0 -5,-0.2 -2,-0.1 0.406 16.5 122.8 -98.2 -1.7 74.9 10.1 46.4 12 12 A E E +A 5 0A 117 -7,-0.3 -7,-0.3 -9,-0.1 -9,-0.0 -0.399 34.4 172.2 -66.5 136.6 73.4 13.5 47.4 13 13 A R E -A 4 0A 0 -9,-2.9 -9,-2.6 -2,-0.1 2,-0.1 -0.995 31.7-116.0-143.4 145.9 71.5 15.3 44.6 14 14 A P E -A 3 0A 63 0, 0.0 12,-2.7 0, 0.0 2,-0.6 -0.494 26.0-125.9 -75.0 144.4 69.3 18.4 44.4 15 15 A L E -B 25 0B 48 -13,-3.0 2,-0.4 10,-0.2 10,-0.2 -0.882 38.1-165.0 -86.5 125.7 65.6 18.0 43.6 16 16 A V E -B 24 0B 32 8,-2.9 8,-2.6 -2,-0.6 2,-0.5 -0.891 17.5-144.0-125.5 146.2 65.1 20.3 40.7 17 17 A M + 0 0 134 -2,-0.4 5,-0.1 6,-0.2 -2,-0.0 -0.926 19.6 177.4-115.3 118.9 62.0 21.7 39.0 18 18 A Y > - 0 0 17 -2,-0.5 3,-2.2 4,-0.4 363,-0.1 -0.849 44.5 -82.1-116.6 152.5 61.9 22.2 35.2 19 19 A P T 3 S+ 0 0 59 0, 0.0 176,-0.1 0, 0.0 3,-0.1 -0.327 117.4 9.4 -55.5 132.7 59.0 23.5 33.1 20 20 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 174,-0.1 -3,-0.0 0.410 114.0 100.8 76.3 -2.1 56.5 20.7 32.3 21 21 A K < - 0 0 21 -3,-2.2 -1,-0.2 30,-0.1 -3,-0.2 -0.889 68.7-130.6-118.0 144.8 58.3 18.4 34.8 22 22 A R - 0 0 65 28,-2.8 -4,-0.4 -2,-0.4 2,-0.1 -0.303 62.5 -61.5 -70.2 171.0 57.6 17.3 38.4 23 23 A P S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.411 70.3-176.6 -59.5 129.6 60.6 17.6 40.8 24 24 A L E -B 16 0B 1 -8,-2.6 -8,-2.9 -2,-0.1 2,-0.6 -0.823 35.2 -88.0-125.1 168.0 63.3 15.3 39.5 25 25 A I E -BC 15 35B 7 10,-2.6 10,-3.0 -2,-0.3 2,-0.6 -0.623 43.3-141.3 -79.7 115.6 66.8 14.2 40.6 26 26 A G E + C 0 34B 7 -12,-2.7 8,-0.2 -2,-0.6 3,-0.1 -0.708 33.6 161.2 -85.8 118.2 69.3 16.7 39.2 27 27 A L E S- 0 0 4 6,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.851 72.3 -2.9 -94.4 -60.6 72.5 15.2 38.0 28 28 A T E > - C 0 33B 5 5,-1.4 5,-2.5 1,-0.1 -1,-0.5 -0.955 51.5-160.1-130.6 153.3 73.9 18.0 35.8 29 29 A A T 5S+ 0 0 26 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.764 75.1 68.0 -95.4 -36.8 72.4 21.4 34.8 30 30 A R T 5S+ 0 0 62 1,-0.5 378,-2.0 2,-0.1 -1,-0.2 -0.907 123.3 10.8-134.4 97.5 74.3 22.4 31.6 31 31 A P T 5S- 0 0 2 0, 0.0 -1,-0.5 0, 0.0 25,-0.1 0.712 114.7-110.4 -75.8 166.8 73.3 20.4 29.7 32 32 A P T 5 + 0 0 1 0, 0.0 24,-0.5 0, 0.0 2,-0.4 -0.393 36.2 176.2 -66.2 134.0 70.4 18.9 31.7 33 33 A Q E < +CD 28 55B 7 -5,-2.5 -6,-2.9 22,-0.2 -5,-1.4 -0.941 11.0 177.8-134.7 119.6 70.6 15.4 33.0 34 34 A L E -CD 26 54B 2 20,-2.6 20,-2.6 -2,-0.4 2,-0.3 -0.982 13.5-154.8-131.6 125.7 67.6 14.5 35.2 35 35 A E E -C 25 0B 3 -10,-3.0 -10,-2.6 -2,-0.4 90,-0.2 -0.757 20.1-119.9-104.8 149.2 66.9 11.1 36.9 36 36 A T - 0 0 1 88,-2.1 -12,-0.1 -2,-0.3 5,-0.1 -0.701 30.9-112.6 -88.3 128.8 63.5 9.8 37.8 37 37 A P > - 0 0 27 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.345 26.8-122.7 -55.6 139.9 62.9 9.0 41.6 38 38 A F G > S+ 0 0 40 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.858 106.7 69.4 -56.1 -36.6 62.5 5.2 42.0 39 39 A S G > S+ 0 0 64 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.772 84.8 71.7 -53.8 -29.1 59.0 5.6 43.6 40 40 A V G X S+ 0 0 5 -3,-1.6 3,-2.1 1,-0.3 -1,-0.3 0.866 87.3 63.4 -55.8 -37.9 57.6 6.7 40.2 41 41 A F G < S+ 0 0 7 -3,-1.7 3,-0.3 -4,-0.4 -1,-0.3 0.610 97.0 56.4 -69.4 -12.0 58.0 3.1 38.8 42 42 A D G < S+ 0 0 42 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.447 91.0 75.9 -92.4 -0.7 55.4 1.9 41.4 43 43 A E S < S- 0 0 113 -3,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.495 112.5 -50.3 -89.0 -6.6 52.8 4.4 40.1 44 44 A G - 0 0 41 -3,-0.3 -1,-0.3 -4,-0.2 0, 0.0 -0.700 55.8 -84.3 146.6 162.7 51.9 2.5 36.9 45 45 A L S S+ 0 0 41 -2,-0.2 2,-0.5 -3,-0.1 276,-0.3 0.793 107.9 62.9 -66.1 -34.6 53.3 0.8 33.8 46 46 A I S S- 0 0 58 -3,-0.1 83,-0.2 274,-0.1 -1,-0.0 -0.855 84.2-131.2 -97.2 126.7 53.6 3.9 31.7 47 47 A T - 0 0 4 81,-2.8 5,-0.1 -2,-0.5 -2,-0.1 -0.647 29.2-120.3 -73.8 122.7 56.0 6.6 33.0 48 48 A P >> - 0 0 43 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.323 18.1-118.4 -64.1 145.0 54.2 10.1 32.9 49 49 A N G >4 S+ 0 0 30 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 0.804 113.4 58.2 -47.1 -38.5 55.8 12.8 30.7 50 50 A D G 34 S+ 0 0 63 1,-0.2 -28,-2.8 -29,-0.1 -1,-0.3 0.582 112.6 40.7 -75.3 -10.1 56.4 15.1 33.7 51 51 A A G <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.486 84.1 125.6-107.2 -11.2 58.4 12.3 35.3 52 52 A F << - 0 0 0 -4,-0.8 75,-0.1 -3,-0.6 73,-0.1 -0.280 63.9-112.7 -66.3 135.9 60.3 11.1 32.3 53 53 A F - 0 0 11 73,-0.2 2,-0.4 71,-0.2 -18,-0.2 -0.135 26.5-145.2 -66.9 158.1 64.1 11.1 32.7 54 54 A V E +D 34 0B 3 -20,-2.6 -20,-2.6 2,-0.0 2,-0.4 -0.990 18.5 174.5-131.0 131.9 66.4 13.4 30.7 55 55 A R E +D 33 0B 58 -2,-0.4 2,-0.3 141,-0.3 -22,-0.2 -0.984 6.7 162.0-139.4 126.6 69.9 12.9 29.3 56 56 A Y - 0 0 4 -24,-0.5 3,-0.1 -2,-0.4 -2,-0.0 -0.983 23.7-161.1-140.0 156.0 71.9 15.2 27.0 57 57 A H S S+ 0 0 30 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.766 72.4 54.4-105.4 -33.9 75.7 15.5 26.2 58 58 A L - 0 0 11 1,-0.1 -1,-0.1 102,-0.1 101,-0.1 -0.858 67.9-139.3-118.4 140.5 76.2 19.0 24.8 59 59 A A S S+ 0 0 23 -2,-0.4 2,-2.4 347,-0.3 -1,-0.1 0.772 86.8 83.5 -73.7 -24.0 75.3 22.3 26.4 60 60 A G B +E 159 0C 35 99,-1.2 99,-1.6 -30,-0.1 -1,-0.2 -0.307 60.6 159.8 -77.2 60.3 74.0 24.0 23.2 61 61 A I - 0 0 13 -2,-2.4 2,-0.1 97,-0.2 97,-0.1 -0.525 50.2 -97.9 -77.3 148.7 70.5 22.4 23.4 62 62 A P + 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.454 40.5 176.0 -67.7 136.8 67.7 24.3 21.4 63 63 A L + 0 0 69 1,-0.3 316,-2.1 -2,-0.1 2,-0.3 0.325 69.0 44.2-124.2 6.6 65.7 26.7 23.6 64 64 A E E +F 378 0D 135 314,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.928 64.8 173.0-148.2 121.9 63.5 28.2 20.9 65 65 A I E -F 377 0D 7 312,-2.7 312,-3.1 -2,-0.3 3,-0.1 -0.994 23.5-153.5-133.2 129.9 61.8 26.1 18.2 66 66 A D >> - 0 0 65 -2,-0.4 4,-1.6 310,-0.3 3,-1.1 -0.878 10.8-161.9 -98.8 104.1 59.3 27.2 15.6 67 67 A P T 34 S+ 0 0 30 0, 0.0 19,-0.5 0, 0.0 -1,-0.1 0.775 88.7 54.9 -56.8 -34.1 57.3 24.0 14.8 68 68 A D T 34 S+ 0 0 131 1,-0.2 19,-0.1 17,-0.1 18,-0.0 0.804 112.7 41.8 -67.7 -33.8 56.0 25.4 11.5 69 69 A A T <4 S+ 0 0 63 -3,-1.1 -1,-0.2 16,-0.1 -4,-0.0 0.670 89.5 114.1 -85.4 -23.0 59.6 26.2 10.2 70 70 A F < - 0 0 13 -4,-1.6 16,-0.5 1,-0.0 2,-0.4 -0.207 46.1-172.9 -53.6 136.8 61.0 22.9 11.5 71 71 A R - 0 0 98 14,-0.1 2,-0.7 15,-0.1 14,-0.2 -0.999 22.3-145.8-136.6 136.2 62.2 20.5 8.7 72 72 A L E -G 84 0E 0 12,-3.2 12,-2.8 -2,-0.4 2,-0.5 -0.896 22.5-152.6 -96.8 113.7 63.4 17.0 8.7 73 73 A E E -Gh 83 219E 79 145,-2.7 147,-3.0 -2,-0.7 2,-0.5 -0.775 10.4-169.3 -89.3 128.7 66.1 16.6 6.0 74 74 A I E +Gh 82 220E 1 8,-2.6 8,-2.4 -2,-0.5 2,-0.2 -0.983 29.9 140.6-116.3 118.7 66.6 13.1 4.4 75 75 A K E + h 0 221E 80 145,-2.5 147,-2.5 -2,-0.5 2,-0.4 -0.731 19.1 64.5-147.3-175.6 69.8 13.0 2.2 76 76 A G E S+ h 0 222E 46 145,-0.2 2,-2.3 -2,-0.2 147,-0.2 -0.741 103.8 13.0 93.1-134.1 72.8 10.9 1.2 77 77 A K S S+ 0 0 81 145,-2.7 69,-2.2 -2,-0.4 2,-0.3 -0.343 98.7 114.7 -81.4 59.8 72.5 7.7 -0.8 78 78 A V B -K 145 0F 13 -2,-2.3 67,-0.2 67,-0.2 66,-0.2 -0.949 69.6-128.5-126.0 151.7 68.8 8.2 -1.7 79 79 A G S S+ 0 0 49 65,-2.5 65,-0.2 64,-0.4 -1,-0.1 0.875 99.5 22.8 -63.0 -41.8 67.1 8.8 -5.1 80 80 A T S S- 0 0 85 63,-2.5 -1,-0.2 64,-0.1 2,-0.1 -0.969 80.1-136.6-132.8 112.6 65.2 11.9 -4.0 81 81 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.426 26.7-149.1 -67.2 145.0 66.3 14.1 -1.1 82 82 A L E -G 74 0E 21 -8,-2.4 -8,-2.6 -2,-0.1 2,-0.5 -0.933 21.9-166.8-120.5 144.8 63.4 15.1 1.2 83 83 A S E -G 73 0E 57 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.926 25.6-169.4-125.0 103.9 62.7 18.1 3.3 84 84 A L E -G 72 0E 14 -12,-2.8 -12,-3.2 -2,-0.5 2,-0.1 -0.840 13.1-151.1-107.9 126.9 59.7 17.2 5.5 85 85 A S > - 0 0 15 -2,-0.5 4,-2.1 -14,-0.2 -14,-0.1 -0.380 33.6-111.0 -76.0 162.1 57.6 19.5 7.8 86 86 A L H > S+ 0 0 16 -19,-0.5 4,-2.2 -16,-0.5 5,-0.2 0.885 123.5 55.7 -59.3 -40.3 55.9 18.1 10.9 87 87 A Q H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.922 105.9 51.5 -56.7 -44.1 52.6 18.6 9.0 88 88 A D H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.919 109.9 48.8 -58.2 -48.0 54.0 16.4 6.2 89 89 A L H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.906 115.0 44.3 -60.0 -41.8 54.9 13.6 8.6 90 90 A K H < S+ 0 0 75 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.825 126.5 28.6 -73.7 -30.5 51.5 13.7 10.3 91 91 A N H < S+ 0 0 113 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.763 120.3 44.0-101.5 -36.7 49.4 13.9 7.1 92 92 A D H < S+ 0 0 101 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.545 108.4 55.5 -95.3 -8.9 51.3 12.2 4.3 93 93 A F S < S- 0 0 21 -4,-0.6 46,-0.0 -5,-0.4 -1,-0.0 -0.944 87.4-103.3-128.2 145.6 52.5 9.1 6.1 94 94 A P - 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0 0 94 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.277 28.7-102.1 -81.9 171.5 97.9 24.2 29.0 441 567 B E H > S+ 0 0 175 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.850 117.8 49.0 -64.3 -46.1 100.1 21.6 30.6 442 568 B A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 114.8 46.2 -57.8 -47.7 100.9 23.5 33.9 443 569 B D H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.900 107.9 57.1 -64.9 -39.4 97.1 24.2 34.4 444 570 B A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.890 110.1 44.1 -58.2 -42.8 96.2 20.6 33.6 445 571 B K H X S+ 0 0 136 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.916 112.8 51.2 -68.4 -44.4 98.5 19.3 36.4 446 572 B A H X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 -51,-0.3 0.912 113.3 46.6 -56.1 -45.9 97.2 22.0 38.8 447 573 B I H X S+ 0 0 2 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.948 113.2 46.1 -64.0 -53.9 93.6 21.0 38.1 448 574 B A H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.880 114.5 49.1 -56.9 -42.2 94.1 17.2 38.3 449 575 B D H X S+ 0 0 49 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.918 111.9 47.8 -64.6 -45.5 96.1 17.6 41.6 450 576 B Y H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.931 115.1 47.3 -58.2 -47.8 93.4 19.9 43.1 451 577 B L H X S+ 0 0 4 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.933 110.7 49.5 -60.6 -46.4 90.7 17.4 42.0 452 578 B A H < S+ 0 0 17 -4,-2.8 -32,-0.3 1,-0.2 -1,-0.2 0.821 117.7 41.4 -64.9 -33.2 92.5 14.3 43.3 453 579 B K H < S+ 0 0 152 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.803 123.0 38.0 -81.6 -32.4 93.0 16.0 46.7 454 580 B T H < 0 0 29 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.805 360.0 360.0 -93.0 -34.5 89.6 17.6 47.0 455 581 B Y < 0 0 30 -4,-2.9 -37,-2.4 -5,-0.2 -36,-0.3 0.522 360.0 360.0-111.1 360.0 87.1 15.0 45.5