==== 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 TRANSFERASE 09-DEC-05 2C94 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.MORGUNOVA,B.ILLARIONOV,G.JIN,I.HAASE,M.FISCHER,M.CUSHMAN,A . 730 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 43 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 5 0 0 0 5 0 0 0 0 0 0 0 5 0 5 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 10 0 0 5 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 15 A A > 0 0 42 0, 0.0 3,-2.0 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 22.4 35.8 -28.3 21.1 2 16 A S T 3 + 0 0 96 1,-0.3 31,-0.1 3,-0.0 30,-0.0 0.677 360.0 52.7 -62.3 -22.9 32.0 -28.4 21.4 3 17 A G T 3 S+ 0 0 48 2,-0.1 -1,-0.3 31,-0.0 2,-0.3 0.476 83.6 113.1 -90.5 -2.4 31.8 -26.5 24.7 4 18 A V < - 0 0 9 -3,-2.0 2,-0.8 1,-0.1 129,-0.1 -0.522 63.3-139.8 -75.9 132.9 33.9 -23.6 23.5 5 19 A R - 0 0 157 -2,-0.3 55,-2.5 32,-0.1 56,-1.3 -0.848 30.1-171.6 -92.9 106.0 32.2 -20.2 23.1 6 20 A L E -a 61 0A 6 -2,-0.8 32,-2.1 53,-0.2 2,-0.4 -0.844 14.2-171.4-108.6 135.6 33.7 -18.8 19.9 7 21 A A E -ab 62 38A 0 54,-2.4 56,-2.4 -2,-0.4 2,-0.4 -0.941 4.8-162.5-118.1 146.2 33.3 -15.3 18.4 8 22 A I E -ab 63 39A 0 30,-3.1 32,-2.8 -2,-0.4 2,-0.5 -0.995 3.1-171.1-128.0 125.9 34.5 -14.2 14.9 9 23 A V E -ab 64 40A 0 54,-2.8 56,-3.0 -2,-0.4 2,-0.5 -0.975 10.5-173.1-116.9 121.7 34.9 -10.6 14.0 10 24 A A E -ab 65 41A 0 30,-2.5 32,-2.4 -2,-0.5 56,-0.2 -0.968 17.6-137.6-123.6 129.0 35.6 -10.0 10.3 11 25 A S E - b 0 42A 0 54,-3.0 32,-0.2 -2,-0.5 33,-0.2 -0.348 8.2-149.8 -75.3 160.1 36.5 -6.7 8.6 12 26 A S + 0 0 40 31,-0.9 2,-0.3 30,-0.9 3,-0.2 0.514 60.2 112.2-111.4 -8.5 34.8 -5.9 5.3 13 27 A W S S+ 0 0 111 30,-1.1 54,-0.4 1,-0.3 -2,-0.1 -0.567 88.6 30.2 -73.0 124.4 37.4 -3.8 3.5 14 28 A H S > S- 0 0 63 -2,-0.3 4,-2.6 3,-0.1 3,-0.3 0.932 86.3-164.8 90.1 57.0 38.3 -6.3 0.7 15 29 A G H > S+ 0 0 37 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.807 77.1 44.9 -46.9 -55.6 34.9 -8.0 0.5 16 30 A K H > S+ 0 0 145 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 116.7 44.9 -60.6 -45.7 35.6 -11.1 -1.4 17 31 A I H > S+ 0 0 4 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.907 114.0 50.5 -66.7 -40.6 38.8 -12.0 0.5 18 32 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.937 108.7 51.4 -64.1 -45.5 37.1 -11.3 3.8 19 33 A D H X S+ 0 0 84 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.873 110.2 51.3 -54.3 -40.2 34.1 -13.5 2.9 20 34 A A H X S+ 0 0 14 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.925 109.3 48.1 -65.9 -46.4 36.6 -16.3 2.1 21 35 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 112.6 49.9 -58.8 -42.9 38.4 -16.0 5.4 22 36 A L H X S+ 0 0 18 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.886 107.5 53.1 -65.0 -43.1 35.1 -16.0 7.3 23 37 A D H X S+ 0 0 71 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.924 110.8 47.8 -55.6 -47.4 33.9 -19.1 5.4 24 38 A G H X S+ 0 0 7 -4,-2.1 4,-1.9 91,-0.3 -2,-0.2 0.908 112.7 47.9 -60.1 -45.3 37.1 -20.9 6.4 25 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 112.8 48.5 -62.0 -46.3 36.8 -19.8 10.1 26 40 A R H X S+ 0 0 129 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.831 110.5 51.4 -64.3 -34.7 33.1 -20.9 10.1 27 41 A K H X S+ 0 0 134 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.856 108.9 49.6 -72.8 -35.6 33.9 -24.3 8.5 28 42 A V H X S+ 0 0 27 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.947 112.4 49.5 -64.0 -47.1 36.7 -25.1 11.1 29 43 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 3,-0.3 0.932 113.5 44.2 -55.9 -51.2 34.2 -24.2 13.9 30 44 A A H ><5S+ 0 0 44 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.877 110.6 55.4 -63.7 -40.0 31.5 -26.4 12.4 31 45 A G H 3<5S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.8 51.1 -57.7 -32.5 34.0 -29.2 11.9 32 46 A C T 3<5S- 0 0 50 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.289 130.6 -93.0 -93.0 8.8 34.9 -28.9 15.6 33 47 A G T < 5S+ 0 0 47 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.532 91.4 119.0 94.5 8.7 31.2 -29.2 16.7 34 48 A L < + 0 0 15 -5,-2.9 -2,-0.2 -6,-0.2 -1,-0.2 -0.867 24.4 163.4-110.0 97.3 30.4 -25.4 16.8 35 49 A D S S+ 0 0 139 -2,-0.7 -1,-0.1 1,-0.2 -5,-0.1 0.514 71.9 46.9 -88.7 -7.1 27.6 -24.6 14.4 36 50 A D + 0 0 149 -7,-0.1 -1,-0.2 2,-0.0 -30,-0.0 -0.313 64.9 162.5-137.1 53.4 26.7 -21.3 15.9 37 51 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -30,-0.2 -0.396 51.0-101.3 -68.7 154.4 29.7 -19.0 16.6 38 52 A T E -b 7 0A 53 -32,-2.1 -30,-3.1 17,-0.1 2,-0.5 -0.669 43.5-165.1 -73.0 122.1 28.9 -15.3 17.2 39 53 A V E +b 8 0A 56 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.961 10.9 177.1-119.0 123.0 29.8 -13.6 13.9 40 54 A V E -b 9 0A 13 -32,-2.8 -30,-2.5 -2,-0.5 2,-0.4 -0.982 15.2-149.4-125.0 135.2 30.2 -9.8 13.7 41 55 A R E -b 10 0A 80 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.852 14.2-177.2-103.8 139.6 31.2 -7.7 10.7 42 56 A V E -b 11 0A 5 -32,-2.4 -30,-0.9 -2,-0.4 -29,-0.2 -0.872 30.9-121.1-125.8 165.6 33.1 -4.5 10.9 43 57 A L S S+ 0 0 58 -2,-0.3 -30,-1.1 -32,-0.2 -31,-0.9 0.967 85.1 9.0 -74.8 -52.4 34.1 -2.1 8.1 44 58 A G S > S- 0 0 4 -33,-0.2 3,-1.1 -32,-0.2 4,-0.4 -0.808 75.2-105.6-125.9 167.4 37.9 -1.9 8.5 45 59 A A G > S+ 0 0 7 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.829 115.4 64.5 -59.3 -32.9 40.7 -3.7 10.4 46 60 A I G 3 S+ 0 0 43 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.816 98.7 55.5 -62.5 -27.5 41.1 -0.7 12.8 47 61 A E G <> S+ 0 0 17 -3,-1.1 4,-1.2 1,-0.2 -1,-0.3 0.613 88.3 82.8 -78.7 -12.0 37.5 -1.3 14.0 48 62 A I H <> S+ 0 0 0 -3,-1.5 4,-3.2 -4,-0.4 3,-0.4 0.936 82.2 54.6 -62.7 -52.0 38.3 -4.9 15.0 49 63 A P H > S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.878 106.7 49.6 -54.2 -45.4 39.9 -4.4 18.5 50 64 A V H > S+ 0 0 6 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.878 116.3 43.3 -63.5 -35.1 37.0 -2.5 20.0 51 65 A V H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.4 -1,-0.2 0.914 112.0 53.3 -74.4 -43.6 34.5 -5.1 18.8 52 66 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.862 105.4 56.4 -55.2 -38.7 36.8 -7.9 19.9 53 67 A Q H X S+ 0 0 33 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.921 109.1 44.9 -58.8 -47.2 37.0 -6.3 23.3 54 68 A E H >< S+ 0 0 28 -4,-1.4 3,-1.2 1,-0.2 4,-0.3 0.944 114.4 48.8 -61.9 -47.5 33.2 -6.5 23.6 55 69 A L H >< S+ 0 0 6 -4,-2.7 3,-1.6 1,-0.3 4,-0.5 0.839 100.5 64.6 -64.2 -34.9 33.1 -10.1 22.3 56 70 A A H 3< S+ 0 0 6 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.721 91.3 66.8 -62.4 -20.6 35.8 -11.2 24.7 57 71 A R T << S+ 0 0 198 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.714 114.9 25.9 -68.8 -21.1 33.4 -10.5 27.6 58 72 A N S < S+ 0 0 116 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.202 115.7 65.9-129.7 6.5 31.0 -13.3 26.6 59 73 A H - 0 0 18 -4,-0.5 -53,-0.2 -3,-0.3 3,-0.1 -0.937 64.3-139.2-138.1 157.5 33.3 -15.8 24.7 60 74 A D S S+ 0 0 63 -55,-2.5 2,-0.3 -2,-0.3 -54,-0.2 0.584 92.4 12.8 -88.2 -15.8 36.2 -18.1 25.3 61 75 A A E -a 6 0A 0 -56,-1.3 -54,-2.4 35,-0.2 2,-0.4 -0.965 62.1-156.0-162.3 144.0 38.0 -17.2 22.1 62 76 A V E -ac 7 98A 0 35,-2.4 37,-2.5 -2,-0.3 2,-0.5 -0.988 7.7-153.5-128.1 133.7 37.8 -14.5 19.4 63 77 A V E -ac 8 99A 0 -56,-2.4 -54,-2.8 -2,-0.4 2,-0.5 -0.952 9.8-155.0-106.0 122.7 39.0 -14.9 15.8 64 78 A A E -ac 9 100A 0 35,-2.7 37,-2.8 -2,-0.5 2,-0.4 -0.878 15.9-175.9 -99.5 125.6 39.9 -11.6 14.1 65 79 A L E +ac 10 101A 0 -56,-3.0 -54,-3.0 -2,-0.5 37,-0.3 -0.967 19.5 113.8-125.2 138.1 39.7 -11.7 10.3 66 80 A G E - c 0 102A 0 35,-1.4 37,-3.1 -2,-0.4 2,-0.4 -0.979 47.2-113.6-178.9-178.5 40.6 -9.1 7.7 67 81 A V E - c 0 103A 4 -54,-0.4 2,-0.5 -2,-0.3 -22,-0.2 -0.979 19.9-179.9-140.6 120.7 42.8 -8.0 4.8 68 82 A V E - c 0 104A 13 35,-2.8 37,-2.7 -2,-0.4 2,-0.5 -0.988 9.4-173.6-121.5 122.3 45.4 -5.2 4.7 69 83 A I E - c 0 105A 34 -2,-0.5 37,-0.2 35,-0.2 39,-0.1 -0.966 26.0-117.1-121.4 128.7 47.3 -4.7 1.5 70 84 A R + 0 0 90 35,-2.6 2,-0.1 -2,-0.5 38,-0.1 -0.275 38.7 169.9 -63.3 143.9 50.1 -2.2 1.1 71 85 A G - 0 0 49 2,-0.5 -1,-0.1 36,-0.1 0, 0.0 -0.113 53.0 -57.3-123.7-132.2 49.6 0.6 -1.4 72 86 A Q S S+ 0 0 152 -2,-0.1 181,-0.1 185,-0.0 -2,-0.1 0.591 109.1 58.0 -96.9 -15.5 51.5 3.8 -2.2 73 87 A T S > S- 0 0 13 179,-0.1 3,-0.8 180,-0.1 -2,-0.5 -0.678 90.0-105.5-114.9 166.3 51.5 5.5 1.2 74 88 A P T >> S+ 0 0 6 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.521 93.1 102.5 -63.7 -7.0 52.7 4.6 4.8 75 89 A H H 3> S+ 0 0 31 176,-0.6 4,-2.5 1,-0.2 5,-0.2 0.816 71.8 60.3 -46.0 -45.4 49.0 4.0 5.7 76 90 A F H <> S+ 0 0 7 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.923 101.8 53.2 -46.2 -53.3 49.5 0.2 5.5 77 91 A D H <> S+ 0 0 49 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.878 112.0 43.7 -53.1 -45.2 52.1 0.4 8.3 78 92 A Y H X S+ 0 0 17 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.855 110.6 53.3 -78.4 -34.2 49.9 2.3 10.7 79 93 A V H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.953 113.7 44.6 -59.1 -48.9 46.8 0.2 10.0 80 94 A C H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.898 111.9 51.9 -64.8 -42.4 48.8 -2.9 10.8 81 95 A D H X S+ 0 0 44 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.922 109.9 49.8 -56.8 -47.6 50.4 -1.3 13.9 82 96 A A H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.920 112.2 47.4 -58.4 -45.5 47.0 -0.4 15.3 83 97 A V H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.946 113.8 46.7 -63.3 -48.4 45.6 -3.9 14.8 84 98 A T H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.946 116.3 43.9 -58.9 -51.6 48.7 -5.6 16.4 85 99 A Q H X S+ 0 0 47 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.905 117.2 47.1 -58.8 -45.4 48.7 -3.2 19.4 86 100 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.926 113.3 44.9 -65.7 -49.4 44.9 -3.4 19.8 87 101 A L H X S+ 0 0 7 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.870 113.5 50.7 -66.5 -37.8 44.5 -7.2 19.5 88 102 A T H X S+ 0 0 16 -4,-2.2 4,-1.8 -5,-0.3 5,-0.2 0.938 112.7 46.4 -65.0 -48.0 47.4 -7.9 21.9 89 103 A R H X S+ 0 0 56 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.937 112.1 50.6 -57.9 -49.0 46.0 -5.5 24.5 90 104 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 6,-0.2 0.907 108.7 52.0 -57.4 -45.2 42.5 -7.0 24.2 91 105 A S H X>S+ 0 0 14 -4,-2.2 5,-1.8 1,-0.2 4,-0.7 0.894 116.0 39.4 -60.2 -42.2 43.8 -10.6 24.6 92 106 A L H <5S+ 0 0 4 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.848 113.7 53.4 -79.7 -35.3 45.7 -9.7 27.8 93 107 A D H <5S+ 0 0 70 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.895 122.3 31.8 -59.4 -42.6 43.0 -7.4 29.3 94 108 A S H <5S- 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.466 99.8-131.0 -97.2 -5.8 40.4 -10.1 28.9 95 109 A S T <5 + 0 0 41 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.899 69.1 125.6 51.1 45.1 42.7 -13.1 29.4 96 110 A T < - 0 0 12 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.998 69.0-108.8-136.6 132.6 41.1 -14.5 26.2 97 111 A P - 0 0 5 0, 0.0 -35,-2.4 0, 0.0 2,-0.5 -0.450 28.2-170.9 -63.5 129.0 42.8 -15.8 23.0 98 112 A I E -c 62 0A 10 -37,-0.2 -35,-0.2 -2,-0.2 2,-0.2 -0.938 16.7-149.3-119.3 99.2 42.3 -13.4 20.1 99 113 A A E -c 63 0A 1 -37,-2.5 -35,-2.7 -2,-0.5 2,-0.9 -0.488 9.8-130.6 -74.0 138.5 43.6 -15.3 17.1 100 114 A N E +c 64 0A 55 -2,-0.2 -35,-0.1 -37,-0.2 -1,-0.1 -0.801 42.7 153.0 -97.6 101.4 45.1 -13.1 14.4 101 115 A G E +c 65 0A 2 -37,-2.8 -35,-1.4 -2,-0.9 2,-0.7 -0.148 33.1 126.7-111.1 33.2 43.6 -14.0 11.0 102 116 A V E -c 66 0A 3 -37,-0.3 -35,-0.2 22,-0.1 2,-0.2 -0.860 57.6-137.1 -94.5 112.6 44.2 -10.5 9.6 103 117 A L E -c 67 0A 0 -37,-3.1 -35,-2.8 -2,-0.7 2,-0.4 -0.500 18.9-171.9 -69.1 134.4 46.2 -10.7 6.4 104 118 A T E +c 68 0A 9 -2,-0.2 559,-0.5 -37,-0.2 2,-0.3 -0.868 23.8 160.2-129.6 97.5 48.9 -8.2 6.0 105 119 A T E -c 69 0A 0 -37,-2.7 -35,-2.6 -2,-0.4 556,-0.1 -0.769 49.1-138.6-123.9 161.6 50.3 -8.4 2.5 106 120 A N S S+ 0 0 58 -2,-0.3 2,-0.3 -37,-0.2 -1,-0.1 0.769 91.7 29.9 -81.8 -31.0 52.3 -6.4 -0.1 107 121 A T S > S- 0 0 47 1,-0.1 4,-1.5 -38,-0.1 -1,-0.1 -0.904 72.2-125.7-131.8 156.8 50.1 -7.5 -3.0 108 122 A E H > S+ 0 0 104 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.902 113.8 59.7 -64.8 -38.5 46.5 -8.5 -3.6 109 123 A E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 104.2 49.9 -55.5 -43.6 47.9 -11.7 -5.2 110 124 A Q H 4 S+ 0 0 32 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.876 111.6 47.7 -61.8 -42.1 49.5 -12.6 -1.8 111 125 A A H >< S+ 0 0 0 -4,-1.5 3,-1.4 1,-0.2 4,-0.4 0.916 110.8 50.9 -67.5 -42.8 46.3 -11.9 0.0 112 126 A L H ><>S+ 0 0 52 -4,-3.0 3,-1.1 1,-0.3 5,-0.7 0.888 106.2 56.4 -59.6 -39.5 44.3 -14.0 -2.4 113 127 A D T 3<5S+ 0 0 69 -4,-2.1 9,-1.8 1,-0.2 8,-1.1 0.542 112.6 42.2 -69.3 -7.6 46.8 -16.9 -2.0 114 128 A R T < 5S+ 0 0 34 -3,-1.4 10,-2.9 -4,-0.3 11,-0.3 0.299 93.9 77.4-123.5 5.4 46.2 -16.9 1.8 115 129 A A B < 5S-D 123 0B 0 -3,-1.1 -91,-0.3 -4,-0.4 8,-0.2 0.404 100.0-115.3-100.0 0.7 42.4 -16.5 2.1 116 130 A G T 5 + 0 0 32 6,-2.2 7,-0.2 -4,-0.2 -3,-0.1 0.854 57.7 158.6 62.2 36.1 41.5 -20.1 1.2 117 131 A L > < - 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