==== 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 BIOSYNTHETIC PROTEIN 28-SEP-03 1R2K . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.BADER,M.GOMEZ-ORTIZ,C.HAUSSMANN,A.BACHER,R.HUBER,M.FISCHER . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 4 0 0 0 0 2 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 B Q 0 0 155 0, 0.0 2,-0.5 0, 0.0 160,-0.3 0.000 360.0 360.0 360.0 -38.9 64.1 66.6 54.3 2 3 B V - 0 0 44 158,-0.1 154,-0.2 154,-0.1 2,-0.2 -0.960 360.0-149.7-121.5 125.6 61.9 66.2 57.3 3 4 B S - 0 0 26 152,-2.3 4,-0.1 -2,-0.5 3,-0.0 -0.492 12.5-144.8 -87.8 157.1 58.4 67.6 57.7 4 5 B T S S+ 0 0 134 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.605 84.6 56.4 -93.9 -15.6 56.8 68.6 61.0 5 6 B E S S- 0 0 133 150,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.885 92.3-103.4-120.7 150.1 53.3 67.6 59.8 6 7 B F - 0 0 46 -2,-0.3 148,-0.1 149,-0.1 -2,-0.1 -0.486 33.6-158.9 -66.7 135.4 51.9 64.3 58.5 7 8 B I - 0 0 50 146,-0.2 148,-0.3 -2,-0.2 33,-0.1 -0.960 15.2-129.0-122.6 112.2 51.5 64.4 54.7 8 9 B P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 32,-0.1 -0.240 18.7-151.0 -58.0 138.0 49.0 61.9 53.1 9 10 B T - 0 0 3 144,-0.0 32,-1.8 60,-0.0 2,-0.7 -0.752 20.9-113.3-107.8 158.9 50.2 59.8 50.1 10 11 B R E -a 41 0A 61 -2,-0.3 59,-2.2 57,-0.2 60,-2.0 -0.849 41.3-170.3 -95.4 111.2 47.9 58.4 47.4 11 12 B I E -ab 42 70A 0 30,-2.8 32,-1.9 -2,-0.7 33,-1.0 -0.838 17.3-164.6-110.6 138.5 47.9 54.6 47.7 12 13 B A E -ab 44 71A 0 58,-2.8 60,-2.8 -2,-0.4 2,-0.4 -0.946 15.2-150.6-115.2 138.5 46.5 51.8 45.4 13 14 B I E -ab 45 72A 0 31,-2.2 33,-2.2 -2,-0.4 2,-0.4 -0.920 10.9-171.2-116.2 137.1 46.0 48.3 46.8 14 15 B L E -ab 46 73A 0 58,-2.9 60,-2.1 -2,-0.4 2,-0.5 -0.984 9.3-162.5-130.9 131.9 46.2 45.1 44.9 15 16 B T E -ab 47 74A 5 31,-2.3 33,-2.9 -2,-0.4 2,-0.7 -0.943 9.6-155.4-110.6 126.5 45.3 41.5 45.9 16 17 B V E +a 48 0A 8 58,-2.4 2,-0.2 -2,-0.5 33,-0.2 -0.911 43.0 118.9-103.6 116.6 46.8 38.7 43.8 17 18 B S - 0 0 11 31,-3.1 34,-0.1 -2,-0.7 -2,-0.1 -0.834 53.0-148.1-176.2 136.1 44.6 35.6 44.1 18 19 B N S S+ 0 0 76 -2,-0.2 31,-0.1 31,-0.1 -1,-0.1 0.850 104.5 27.3 -78.9 -35.1 42.5 33.4 41.8 19 20 B R S S+ 0 0 216 2,-0.1 5,-0.1 5,-0.0 -1,-0.1 0.843 91.6 110.7 -94.8 -41.2 39.9 32.5 44.5 20 21 B R - 0 0 89 28,-0.1 2,-0.3 4,-0.1 -3,-0.1 -0.008 45.9-171.3 -39.0 130.9 40.0 35.5 46.9 21 22 B G > - 0 0 23 1,-0.1 3,-0.7 0, 0.0 4,-0.3 -0.856 42.0 -98.1-124.1 159.6 36.9 37.6 46.7 22 23 B E G > S+ 0 0 69 -2,-0.3 3,-1.3 1,-0.3 7,-0.1 0.873 124.6 55.4 -42.8 -44.9 36.3 41.0 48.4 23 24 B E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.1 0.885 116.6 33.0 -58.3 -45.5 34.6 39.1 51.2 24 25 B D G < S+ 0 0 74 -3,-0.7 2,-1.2 -5,-0.1 -1,-0.3 0.046 85.7 113.1-103.2 27.7 37.5 36.8 52.0 25 26 B D <> + 0 0 1 -3,-1.3 4,-2.4 -4,-0.3 5,-0.2 -0.598 33.2 159.9 -96.0 73.3 40.3 39.3 51.1 26 27 B T H > S+ 0 0 77 -2,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.855 71.4 45.5 -65.8 -38.5 41.7 39.7 54.6 27 28 B S H > S+ 0 0 3 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 113.3 51.3 -72.7 -38.7 45.1 41.1 53.7 28 29 B G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.939 112.9 45.6 -61.7 -46.0 43.6 43.5 51.2 29 30 B H H X S+ 0 0 48 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.914 111.2 53.6 -64.2 -43.0 41.2 44.7 53.9 30 31 B Y H X S+ 0 0 31 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.910 110.1 45.4 -58.2 -46.4 44.0 45.0 56.4 31 32 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.929 113.7 49.5 -66.8 -43.4 46.2 47.1 54.2 32 33 B R H X S+ 0 0 66 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.955 115.0 44.0 -57.8 -50.9 43.3 49.4 53.2 33 34 B D H X S+ 0 0 74 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.887 114.7 48.3 -62.1 -43.4 42.2 49.9 56.8 34 35 B S H X S+ 0 0 15 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.935 113.1 48.4 -64.1 -44.7 45.8 50.4 58.1 35 36 B A H X>S+ 0 0 0 -4,-2.8 5,-2.0 -5,-0.2 4,-0.6 0.952 114.5 44.9 -60.1 -49.9 46.5 52.9 55.4 36 37 B Q H ><5S+ 0 0 100 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.914 111.4 52.7 -62.2 -44.1 43.3 54.9 56.0 37 38 B E H 3<5S+ 0 0 170 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.3 55.0 -62.9 -28.8 43.7 54.8 59.7 38 39 B A H 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.613 125.9-101.5 -78.7 -12.1 47.3 56.3 59.4 39 40 B G T <<5S+ 0 0 30 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.364 78.2 131.2 110.0 -5.4 45.8 59.1 57.4 40 41 B H < - 0 0 8 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.383 57.0-118.5 -78.0 159.3 46.7 58.1 53.8 41 42 B H E -a 10 0A 111 -32,-1.8 -30,-2.8 -2,-0.1 2,-0.9 -0.868 14.8-149.2-100.7 126.9 44.2 58.2 51.0 42 43 B V E +a 11 0A 35 -2,-0.5 -30,-0.2 -32,-0.2 -32,-0.1 -0.847 20.3 176.2 -93.5 108.9 43.4 54.9 49.3 43 44 B V E + 0 0 55 -32,-1.9 2,-0.3 -2,-0.9 -31,-0.2 0.550 60.1 9.0 -93.5 -7.9 42.6 55.9 45.8 44 45 B D E -a 12 0A 70 -33,-1.0 -31,-2.2 2,-0.0 2,-0.3 -0.974 54.2-173.8-166.2 155.1 42.1 52.5 44.2 45 46 B K E +a 13 0A 41 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.943 12.1 167.0-156.3 133.8 41.8 48.8 45.0 46 47 B A E -a 14 0A 18 -33,-2.2 -31,-2.3 -2,-0.3 2,-0.4 -0.952 25.3-143.8-145.3 162.9 41.6 45.7 42.8 47 48 B I E -a 15 0A 49 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.999 26.6-175.8-128.8 123.9 41.9 41.9 43.0 48 49 B V E -a 16 0A 21 -33,-2.9 -31,-3.1 -2,-0.4 -28,-0.1 -0.809 29.5 -98.4-121.7 165.0 43.5 40.0 40.1 49 50 B K - 0 0 116 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.1 -0.358 47.4 -98.9 -72.2 160.6 44.2 36.4 39.1 50 51 B E S S+ 0 0 49 -34,-0.1 2,-0.3 4,-0.1 34,-0.2 0.185 84.3 131.8 -71.0 25.3 47.6 35.0 39.8 51 52 B N > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.613 59.9-142.0 -84.9 129.4 48.3 35.8 36.2 52 53 B R H > S+ 0 0 64 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.841 102.0 48.2 -59.8 -36.2 51.5 37.6 35.2 53 54 B Y H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 180,-0.2 0.820 109.8 50.4 -76.9 -32.5 49.7 39.7 32.4 54 55 B A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.866 111.5 49.8 -71.2 -39.6 46.8 40.7 34.7 55 56 B I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.940 111.9 48.6 -63.1 -46.1 49.3 41.9 37.3 56 57 B R H X S+ 0 0 16 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.868 109.7 51.8 -63.0 -36.6 51.2 43.9 34.7 57 58 B A H X S+ 0 0 21 -4,-1.8 4,-1.6 172,-0.3 -1,-0.2 0.952 114.8 40.0 -67.9 -48.1 48.1 45.6 33.2 58 59 B Q H X S+ 0 0 49 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.962 119.3 44.4 -67.6 -48.8 46.8 46.8 36.5 59 60 B V H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.847 112.3 52.5 -64.5 -35.5 50.2 47.9 38.0 60 61 B S H X S+ 0 0 3 -4,-2.2 4,-1.9 -5,-0.3 166,-0.3 0.836 105.8 54.1 -68.9 -34.3 51.4 49.5 34.7 61 62 B A H X S+ 0 0 42 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.931 112.3 44.9 -63.3 -44.4 48.2 51.6 34.5 62 63 B W H < S+ 0 0 9 -4,-1.8 -2,-0.2 1,-0.2 6,-0.2 0.816 109.5 54.9 -69.4 -31.5 48.9 52.9 38.1 63 64 B I H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 113.4 42.5 -67.9 -36.0 52.6 53.5 37.3 64 65 B A H < S+ 0 0 33 -4,-1.9 -2,-0.2 158,-0.2 -1,-0.2 0.611 95.7 100.5 -84.4 -15.0 51.6 55.7 34.4 65 66 B S S < S- 0 0 31 -4,-1.0 -3,-0.0 -5,-0.1 158,-0.0 -0.287 72.0-131.2 -72.6 158.1 48.8 57.6 36.2 66 67 B D S S+ 0 0 115 1,-0.1 -1,-0.1 101,-0.0 -4,-0.0 0.809 98.0 40.8 -78.4 -31.2 49.1 61.0 37.7 67 68 B D S S+ 0 0 76 -24,-0.0 2,-0.6 2,-0.0 -57,-0.2 0.794 84.4 90.3 -96.0 -25.7 47.7 60.3 41.1 68 69 B V + 0 0 3 -6,-0.2 -57,-0.2 1,-0.2 99,-0.1 -0.608 38.0 165.9 -78.4 119.8 48.9 56.9 42.4 69 70 B Q + 0 0 17 -59,-2.2 61,-2.6 -2,-0.6 2,-0.4 0.693 64.6 32.0 -98.2 -27.5 52.1 57.4 44.3 70 71 B V E -bc 11 130A 0 -60,-2.0 -58,-2.8 59,-0.2 2,-0.5 -0.997 59.6-160.7-138.3 134.9 52.3 54.0 46.1 71 72 B V E -bc 12 131A 0 59,-3.2 61,-2.8 -2,-0.4 2,-0.6 -0.966 7.0-165.8-117.7 122.2 51.2 50.5 45.2 72 73 B L E -bc 13 132A 0 -60,-2.8 -58,-2.9 -2,-0.5 2,-0.4 -0.937 10.8-173.4-108.5 121.8 50.8 47.9 47.9 73 74 B I E -bc 14 133A 0 59,-3.0 61,-3.1 -2,-0.6 2,-0.4 -0.941 8.3-169.4-119.2 134.5 50.6 44.3 46.7 74 75 B T E +bc 15 134A 3 -60,-2.1 -58,-2.4 -2,-0.4 62,-0.3 -0.978 50.8 15.9-122.6 131.0 49.8 41.2 48.7 75 76 B G S S+ 0 0 6 59,-2.3 -58,-0.1 -2,-0.4 59,-0.1 -0.011 76.6 77.4 98.9 156.0 50.2 37.6 47.4 76 77 B G + 0 0 10 -60,-0.2 9,-1.7 9,-0.1 -59,-0.1 0.631 62.4 109.8 81.1 15.9 51.9 35.8 44.5 77 78 B T + 0 0 2 8,-0.2 43,-0.8 7,-0.1 6,-0.1 0.411 51.1 113.1-102.0 3.0 55.4 35.8 45.9 78 79 B G S S- 0 0 16 41,-0.2 41,-0.2 1,-0.1 40,-0.0 0.129 77.8-107.4 -66.6-178.9 55.6 32.1 46.7 79 80 B L S S+ 0 0 100 39,-0.5 -1,-0.1 3,-0.0 40,-0.1 0.341 80.1 105.9 -96.8 8.6 57.7 29.4 45.1 80 81 B T S S- 0 0 88 1,-0.1 3,-0.2 0, 0.0 0, 0.0 -0.071 84.2-102.2 -78.7-176.0 55.0 27.6 43.1 81 82 B E S S+ 0 0 174 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.861 119.6 48.5 -75.4 -36.2 54.4 27.6 39.4 82 83 B G S S+ 0 0 31 -31,-0.0 2,-0.9 2,-0.0 -1,-0.2 0.545 80.9 103.7 -83.4 -9.3 51.5 30.1 39.7 83 84 B D + 0 0 22 -3,-0.2 4,-0.2 1,-0.2 -6,-0.1 -0.660 38.3 153.6 -75.8 106.0 53.2 32.6 41.9 84 85 B Q > + 0 0 35 -2,-0.9 4,-2.7 -34,-0.2 5,-0.2 0.380 31.0 104.4-120.0 4.2 54.0 35.4 39.4 85 86 B A H > S+ 0 0 0 -9,-1.7 4,-2.5 1,-0.2 5,-0.2 0.942 87.9 42.6 -53.2 -54.9 54.2 38.7 41.3 86 87 B P H > S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.924 116.4 49.0 -59.8 -42.6 58.0 39.0 41.3 87 88 B E H 4 S+ 0 0 63 1,-0.2 -2,-0.2 2,-0.2 -3,-0.1 0.863 113.7 46.7 -63.8 -37.8 58.2 37.9 37.7 88 89 B A H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.1 -3,-0.2 0.880 120.2 37.3 -71.2 -38.2 55.6 40.3 36.6 89 90 B L H >X S+ 0 0 0 -4,-2.5 3,-2.3 -5,-0.2 4,-0.8 0.890 96.2 71.5 -86.2 -44.2 57.0 43.3 38.5 90 91 B L G >< S+ 0 0 77 -4,-2.5 3,-1.2 1,-0.3 -1,-0.1 0.843 98.7 51.1 -44.6 -46.6 60.8 43.2 38.3 91 92 B P G 34 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.648 106.2 57.7 -67.2 -14.6 61.0 44.2 34.6 92 93 B L G <4 S+ 0 0 2 -3,-2.3 -2,-0.2 -4,-0.2 2,-0.1 0.650 86.5 101.0 -89.0 -15.3 58.7 47.1 35.3 93 94 B F << - 0 0 24 -3,-1.2 33,-0.2 -4,-0.8 3,-0.1 -0.409 54.5-162.7 -73.1 143.8 61.0 48.7 37.9 94 95 B D S S- 0 0 64 31,-3.2 2,-0.3 1,-0.4 32,-0.2 0.818 87.8 -1.7 -84.6 -39.4 63.3 51.6 37.1 95 96 B R E S-D 125 0A 188 30,-1.6 30,-2.6 -3,-0.1 -1,-0.4 -0.987 72.7-124.6-147.1 154.9 65.2 50.6 40.3 96 97 B E E -D 124 0A 93 -2,-0.3 2,-1.0 28,-0.2 28,-0.3 -0.792 11.5-143.0-103.8 141.5 64.9 48.0 43.0 97 98 B V >> - 0 0 42 26,-2.0 3,-1.7 -2,-0.4 4,-0.5 -0.725 23.8-179.9-102.9 81.6 64.7 49.0 46.7 98 99 B E H 3> + 0 0 112 -2,-1.0 4,-1.5 1,-0.3 5,-0.2 0.702 69.0 71.3 -55.2 -30.7 66.7 46.1 48.1 99 100 B G H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.819 91.6 62.7 -59.9 -27.1 66.5 47.1 51.7 100 101 B F H <> S+ 0 0 5 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.971 104.5 39.9 -65.3 -55.8 62.8 46.1 51.7 101 102 B G H X S+ 0 0 3 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.887 118.3 50.7 -60.4 -38.1 63.0 42.4 51.0 102 103 B E H X S+ 0 0 119 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.951 113.1 41.7 -66.0 -52.8 66.0 42.0 53.3 103 104 B V H X S+ 0 0 56 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.884 115.7 52.3 -64.8 -35.3 64.6 43.8 56.4 104 105 B F H X S+ 0 0 4 -4,-2.3 4,-3.3 -5,-0.3 5,-0.2 0.967 111.1 44.9 -64.9 -50.0 61.3 42.0 55.9 105 106 B R H X S+ 0 0 86 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.869 112.3 54.8 -61.7 -33.2 62.8 38.6 55.7 106 107 B X H X S+ 0 0 122 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.941 113.2 39.1 -65.4 -49.3 65.0 39.5 58.7 107 108 B L H X S+ 0 0 48 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.916 116.1 53.5 -67.5 -39.1 62.0 40.4 60.8 108 109 B S H X>S+ 0 0 6 -4,-3.3 4,-2.9 -5,-0.3 5,-0.6 0.858 101.1 59.1 -65.4 -33.0 60.0 37.5 59.4 109 110 B F H X5S+ 0 0 121 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.907 107.0 47.6 -61.8 -41.3 62.7 35.0 60.3 110 111 B E H <5S+ 0 0 156 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.805 117.8 42.9 -68.6 -28.9 62.4 35.9 64.0 111 112 B E H <5S+ 0 0 80 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.1 0.911 134.2 8.6 -86.1 -45.8 58.6 35.7 63.8 112 113 B I H ><5S- 0 0 72 -4,-2.9 3,-0.8 1,-0.3 -3,-0.2 0.393 92.8-141.2-118.0 -0.5 57.9 32.5 61.8 113 114 B G G ><< - 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