==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-FEB-10 2X5C . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ORF131; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM SPHERICAL VIRUS; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 200 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 68.5 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 . 30 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 2 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 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 29 A Y > 0 0 175 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.5 8.8 0.7 7.9 2 30 A K H > + 0 0 115 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.811 360.0 50.6 -61.6 -30.5 11.3 2.1 5.4 3 31 A Q H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.949 112.8 43.8 -70.5 -51.8 10.1 5.6 6.1 4 32 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 114.2 51.8 -60.6 -38.6 10.4 5.3 9.9 5 33 A Y H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.937 110.3 47.6 -66.4 -46.3 13.8 3.6 9.5 6 34 A D H X S+ 0 0 49 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.833 110.8 51.2 -67.7 -32.1 15.2 6.3 7.3 7 35 A M H X S+ 0 0 117 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.940 112.9 45.5 -71.8 -42.2 14.0 9.1 9.6 8 36 A A H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.919 113.6 50.3 -60.4 -46.2 15.6 7.4 12.6 9 37 A A H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.896 108.2 53.6 -59.5 -41.1 18.7 6.8 10.5 10 38 A D H X S+ 0 0 66 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.943 110.6 45.6 -61.3 -44.9 18.7 10.5 9.5 11 39 A L H X S+ 0 0 77 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.930 110.9 52.0 -61.7 -45.3 18.6 11.6 13.2 12 40 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.923 109.5 52.4 -59.3 -37.4 21.3 9.1 14.2 13 41 A R H X S+ 0 0 103 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.923 111.0 45.1 -61.6 -49.6 23.4 10.6 11.3 14 42 A M H X S+ 0 0 74 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.922 115.4 47.4 -59.6 -46.5 22.9 14.2 12.6 15 43 A L H X>S+ 0 0 18 -4,-3.0 5,-2.2 1,-0.2 4,-0.9 0.887 109.2 52.6 -66.9 -37.6 23.6 13.3 16.2 16 44 A R H ><5S+ 0 0 93 -4,-2.4 3,-0.8 -5,-0.3 -1,-0.2 0.918 106.1 55.1 -65.9 -39.3 26.7 11.3 15.4 17 45 A G H 3<5S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.0 49.6 -59.4 -31.9 28.1 14.3 13.4 18 46 A L H 3<5S- 0 0 139 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.631 120.3-110.2 -81.9 -17.8 27.6 16.4 16.6 19 47 A G T <<5 + 0 0 49 -4,-0.9 2,-0.2 -3,-0.8 -3,-0.2 0.406 58.1 165.6 105.4 3.6 29.4 13.8 18.7 20 48 A V < - 0 0 40 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.357 35.6-126.2 -69.6 119.8 26.3 12.8 20.6 21 49 A F + 0 0 175 -2,-0.2 2,-0.3 13,-0.0 -1,-0.1 -0.412 33.0 177.2 -62.3 127.4 26.6 9.5 22.5 22 50 A M + 0 0 4 13,-0.2 13,-2.3 -2,-0.2 2,-0.3 -0.972 5.6 173.6-140.2 131.7 24.0 6.8 21.8 23 51 A H E +A 34 0A 83 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.949 4.9 162.5-136.5 149.8 23.7 3.3 23.1 24 52 A A E -A 33 0A 10 9,-2.5 9,-2.0 -2,-0.3 2,-0.5 -0.988 43.7 -90.2-159.5 158.8 21.1 0.6 22.7 25 53 A K E -A 32 0A 144 -2,-0.3 7,-0.2 7,-0.2 41,-0.1 -0.687 50.3-118.7 -77.3 121.8 20.3 -3.2 23.0 26 54 A C > - 0 0 2 5,-2.9 4,-1.9 -2,-0.5 5,-0.1 -0.456 9.5-145.0 -67.3 125.7 21.1 -4.9 19.7 27 55 A P T 4 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.705 101.0 40.9 -59.9 -23.7 18.0 -6.6 18.1 28 56 A R T 4 S+ 0 0 143 3,-0.1 31,-0.0 29,-0.1 -2,-0.0 0.886 127.0 24.2 -92.8 -47.4 20.3 -9.3 16.8 29 57 A C T 4 S- 0 0 65 2,-0.2 3,-0.1 28,-0.0 -4,-0.0 0.874 83.8-131.8 -87.9 -41.6 22.8 -10.0 19.8 30 58 A G S < S+ 0 0 47 -4,-1.9 2,-0.2 1,-0.4 -1,-0.0 0.102 71.1 123.1 94.3 -14.0 20.9 -9.0 22.9 31 59 A A - 0 0 45 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.4 -0.475 68.6-111.7 -85.2 150.1 24.2 -7.2 23.7 32 60 A E E +A 25 0A 131 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.495 49.1 153.3 -70.7 145.4 24.5 -3.4 24.4 33 61 A G E -A 24 0A 2 -9,-2.0 -9,-2.5 18,-0.2 2,-0.3 -0.972 46.2 -77.7-160.4 176.4 26.4 -1.4 21.7 34 62 A S E -AB 23 50A 24 16,-2.6 16,-2.4 -2,-0.3 2,-0.5 -0.631 42.5-124.5 -84.4 136.2 26.7 2.0 20.2 35 63 A V E + B 0 49A 1 -13,-2.3 2,-0.3 -2,-0.3 14,-0.2 -0.649 46.9 148.9 -80.4 123.4 24.0 3.2 17.7 36 64 A S E - B 0 48A 3 12,-2.5 12,-2.4 -2,-0.5 2,-0.3 -0.848 37.4-120.8-140.7-176.9 25.5 4.2 14.4 37 65 A I E - B 0 47A 34 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.932 13.4-159.0-125.7 151.6 24.9 4.4 10.6 38 66 A V E - B 0 46A 55 8,-2.7 8,-2.3 -2,-0.3 2,-0.5 -0.971 11.3-143.8-125.8 147.1 26.6 2.9 7.6 39 67 A E E - B 0 45A 108 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.956 13.7-137.9-117.4 125.3 26.4 4.1 4.0 40 68 A T > - 0 0 51 4,-2.1 3,-1.8 -2,-0.5 0, 0.0 -0.256 35.0-100.3 -67.5 165.5 26.4 1.6 1.1 41 69 A K T 3 S+ 0 0 218 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 124.5 59.0 -58.6 -22.2 28.4 2.4 -1.9 42 70 A N T 3 S- 0 0 166 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.395 122.0-101.8 -94.5 2.6 25.0 3.5 -3.5 43 71 A G S < S+ 0 0 40 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.488 74.1 137.8 96.9 4.8 24.3 6.2 -0.9 44 72 A Y - 0 0 70 1,-0.0 -4,-2.1 0, 0.0 2,-0.6 -0.739 41.7-147.8 -85.8 125.2 21.7 4.3 1.3 45 73 A K E +B 39 0A 66 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.807 20.5 177.6 -93.8 123.4 22.2 4.8 5.1 46 74 A Y E -B 38 0A 62 -8,-2.3 -8,-2.7 -2,-0.6 2,-0.3 -0.801 27.5-106.2-118.8 164.4 21.2 1.9 7.4 47 75 A L E +B 37 0A 0 12,-0.4 12,-2.8 -2,-0.3 2,-0.3 -0.682 35.7 173.5 -94.5 142.5 21.4 1.4 11.1 48 76 A V E -BC 36 58A 6 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.5 -0.934 28.5-132.5-138.4 161.1 23.9 -0.7 13.0 49 77 A I E -BC 35 57A 0 8,-2.1 8,-2.6 -2,-0.3 2,-0.7 -0.991 18.2-156.3-112.9 119.1 24.9 -1.6 16.5 50 78 A R E -BC 34 56A 114 -16,-2.4 -16,-2.6 -2,-0.5 6,-0.3 -0.888 12.6-146.8 -94.9 111.1 28.7 -1.5 17.1 51 79 A H > - 0 0 10 4,-3.7 3,-2.4 -2,-0.7 4,-0.3 -0.658 27.9-107.6 -85.9 134.1 29.5 -3.7 20.1 52 80 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.444 118.0 57.5 -47.6 -10.1 32.5 -2.5 22.2 53 81 A D T 3 S- 0 0 139 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.169 126.7 -94.8-100.5 15.0 34.8 -5.3 20.9 54 82 A G S < S+ 0 0 57 -3,-2.4 2,-0.2 1,-0.3 0, 0.0 0.097 80.4 135.8 98.1 -24.0 34.3 -4.3 17.3 55 83 A G - 0 0 26 -4,-0.3 -4,-3.7 -5,-0.1 2,-0.4 -0.408 35.3-165.7 -62.1 128.3 31.4 -6.6 16.3 56 84 A T E -C 50 0A 84 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.2 -0.967 4.4-165.3-123.8 129.9 28.7 -4.7 14.3 57 85 A H E -C 49 0A 63 -8,-2.6 -8,-2.1 -2,-0.4 2,-0.1 -0.917 21.2-121.4-121.1 135.1 25.2 -5.8 13.6 58 86 A T E -C 48 0A 61 -2,-0.4 -10,-0.3 -10,-0.2 -30,-0.1 -0.437 25.0-131.5 -68.2 139.7 22.6 -4.5 11.1 59 87 A V - 0 0 1 -12,-2.8 -12,-0.4 -2,-0.1 5,-0.1 -0.863 24.5-125.1 -92.6 121.0 19.4 -3.4 12.6 60 88 A P > - 0 0 37 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.293 14.0-123.6 -61.9 148.3 16.4 -4.8 10.7 61 89 A K T 3 S+ 0 0 74 1,-0.3 3,-0.2 3,-0.1 -56,-0.1 0.742 109.9 54.6 -68.1 -21.0 13.9 -2.4 9.3 62 90 A T T 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.348 106.8 51.9 -93.1 7.1 11.1 -4.2 11.3 63 91 A D < + 0 0 64 -3,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.615 56.7 127.3-146.5 69.0 12.7 -3.9 14.7 64 92 A I > + 0 0 7 -3,-0.2 4,-2.8 -2,-0.1 3,-0.3 0.250 36.7 113.2-112.8 14.5 13.9 -0.3 15.5 65 93 A S H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 78.4 47.7 -55.7 -43.8 12.2 -0.1 18.9 66 94 A A H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 112.9 49.5 -70.6 -31.2 15.4 0.0 20.9 67 95 A I H > S+ 0 0 3 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.922 110.9 49.1 -69.7 -43.6 16.8 2.7 18.6 68 96 A L H X S+ 0 0 67 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.899 108.3 55.3 -61.1 -42.9 13.6 4.8 18.9 69 97 A K H X S+ 0 0 129 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.940 110.8 44.3 -56.7 -46.7 13.8 4.5 22.7 70 98 A E H X S+ 0 0 38 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.924 110.4 53.3 -67.9 -39.5 17.4 5.9 22.7 71 99 A L H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.862 106.7 55.2 -59.8 -35.7 16.5 8.7 20.3 72 100 A a H X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.935 108.5 47.1 -59.8 -46.5 13.7 9.5 22.7 73 101 A E H X S+ 0 0 65 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.906 112.3 49.2 -64.6 -45.6 16.3 9.8 25.6 74 102 A V H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.915 108.1 54.9 -56.0 -46.0 18.5 12.0 23.4 75 103 A K H X S+ 0 0 131 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 108.5 47.6 -56.2 -48.7 15.6 14.2 22.5 76 104 A K H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.898 110.9 51.7 -59.0 -41.1 14.8 14.8 26.2 77 105 A D H X S+ 0 0 101 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 112.5 45.9 -63.0 -42.5 18.5 15.6 26.9 78 106 A L H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.893 110.4 52.7 -70.1 -37.1 18.6 18.1 24.0 79 107 A E H X S+ 0 0 106 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.895 109.6 50.2 -57.3 -44.3 15.3 19.7 25.1 80 108 A Y H X S+ 0 0 108 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 110.2 49.5 -62.9 -44.3 16.7 20.1 28.6 81 109 A V H X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.931 113.0 47.1 -62.6 -43.2 19.9 21.8 27.3 82 110 A L H X S+ 0 0 116 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.859 107.3 56.1 -68.7 -32.3 17.8 24.2 25.1 83 111 A K H X S+ 0 0 102 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.924 109.4 48.0 -62.7 -40.0 15.5 25.0 28.1 84 112 A R H X S+ 0 0 90 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.910 109.0 51.6 -69.3 -39.0 18.7 26.0 30.0 85 113 A Y H X S+ 0 0 112 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.940 111.4 49.5 -57.2 -44.5 19.9 28.1 27.0 86 114 A K H X>S+ 0 0 95 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.929 112.5 47.4 -63.4 -44.4 16.5 29.8 27.0 87 115 A E H X>S+ 0 0 55 -4,-2.6 4,-2.2 -5,-0.2 5,-1.6 0.945 111.7 48.7 -60.0 -48.0 16.6 30.4 30.7 88 116 A Y H <5S+ 0 0 114 -4,-2.9 6,-2.5 3,-0.2 -2,-0.2 0.837 118.6 40.5 -67.8 -33.9 20.2 31.8 30.7 89 117 A E H X5S+ 0 0 75 -4,-2.3 4,-0.8 4,-0.2 -2,-0.2 0.942 126.0 32.0 -71.8 -54.8 19.3 34.2 27.7 90 118 A E H <5S+ 0 0 139 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.910 137.6 21.3 -75.5 -46.3 15.8 35.4 28.8 91 119 A E T < 0 0 194 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-142.0 -18.3 17.9 8.1 102 30 B K H > + 0 0 135 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.914 360.0 48.4 -65.7 -44.2 -16.1 17.3 11.2 103 31 B Q H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 112.4 49.1 -60.6 -49.2 -17.0 13.6 11.6 104 32 B E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 108.8 54.4 -55.1 -46.0 -16.3 12.9 7.8 105 33 B Y H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.912 108.3 48.0 -55.9 -47.8 -13.0 14.7 8.1 106 34 B D H X S+ 0 0 80 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.896 111.2 49.9 -63.7 -40.1 -11.8 12.5 11.0 107 35 B M H X S+ 0 0 122 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.914 111.8 48.3 -65.6 -41.4 -12.8 9.3 9.3 108 36 B A H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.936 112.0 50.6 -61.5 -41.9 -11.0 10.3 6.0 109 37 B A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.908 108.5 51.3 -65.1 -38.3 -8.0 11.2 8.1 110 38 B D H X S+ 0 0 60 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.932 110.4 48.8 -65.3 -42.9 -8.1 7.9 9.9 111 39 B L H X S+ 0 0 83 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.913 110.8 50.7 -63.0 -40.9 -8.2 6.1 6.5 112 40 B V H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.920 110.8 49.1 -64.3 -42.8 -5.3 8.1 5.2 113 41 B R H X S+ 0 0 92 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.939 113.4 46.0 -58.5 -48.7 -3.3 7.3 8.4 114 42 B M H X S+ 0 0 93 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.924 113.8 48.6 -60.6 -47.4 -4.0 3.6 8.0 115 43 B L H X>S+ 0 0 14 -4,-3.0 5,-2.3 1,-0.2 4,-0.8 0.923 107.5 55.9 -60.9 -40.4 -3.2 3.6 4.3 116 44 B R H ><5S+ 0 0 103 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.906 103.1 55.5 -60.5 -41.0 0.1 5.5 5.0 117 45 B G H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 107.6 48.8 -56.2 -37.1 1.1 2.7 7.4 118 46 B L H 3<5S- 0 0 132 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.573 123.2-107.7 -78.0 -10.0 0.6 0.2 4.5 119 47 B G T <<5S+ 0 0 39 -3,-1.0 2,-0.6 -4,-0.8 -3,-0.2 0.513 73.5 140.7 98.8 3.0 2.7 2.4 2.3 120 48 B V < - 0 0 45 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.736 27.8-175.8 -86.6 119.1 -0.2 3.6 0.2 121 49 B F - 0 0 102 -2,-0.6 2,-0.2 -3,-0.1 15,-0.1 -0.955 9.5-152.7-121.3 124.1 0.2 7.4 -0.6 122 50 B M - 0 0 9 -2,-0.5 13,-3.2 13,-0.4 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