==== 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 27-NOV-07 2VI5 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.MORGUNOVA,Y.ZHANG,G.JIN,B.ILLARIONOV,A.BACHER,M.FISCHER,M. . 1480 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1166 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 209 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 122 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 591 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.0 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 10 0 0 10 0 0 0 0 0 0 0 0 10 0 10 10 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 19 0 0 10 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 . 10 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 10 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 11 A P 0 0 84 0, 0.0 4,-0.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 58.4 -5.6 30.1 -2.4 2 12 A S + 0 0 67 132,-0.3 3,-0.1 2,-0.2 133,-0.0 0.274 360.0 80.4 58.4 -8.9 -3.5 31.5 -5.3 3 13 A L S S+ 0 0 155 1,-0.3 2,-0.3 33,-0.1 -1,-0.2 0.888 101.6 12.6 -89.7 -46.3 -4.3 35.0 -4.2 4 14 A D + 0 0 84 1,-0.1 -1,-0.3 33,-0.0 -2,-0.2 -0.947 63.1 128.2-132.9 151.8 -1.7 35.5 -1.3 5 15 A A > + 0 0 4 31,-0.4 3,-0.5 -2,-0.3 31,-0.1 0.314 20.9 134.8 167.7 30.4 1.3 33.4 -0.3 6 16 A S T 3 S+ 0 0 98 1,-0.2 31,-0.1 3,-0.0 30,-0.0 0.786 78.2 49.8 -66.8 -30.2 4.5 35.6 0.1 7 17 A G T 3 S+ 0 0 35 2,-0.1 -1,-0.2 31,-0.0 2,-0.2 0.651 86.5 104.3 -85.4 -17.3 5.5 34.1 3.4 8 18 A V < - 0 0 5 -3,-0.5 2,-0.7 1,-0.1 129,-0.0 -0.433 67.7-136.2 -69.4 135.2 5.2 30.4 2.3 9 19 A R - 0 0 50 -2,-0.2 55,-1.8 32,-0.1 56,-1.6 -0.850 27.5-166.3 -96.3 112.6 8.5 28.6 1.6 10 20 A L E -a 65 0A 5 -2,-0.7 32,-2.3 54,-0.2 2,-0.4 -0.853 12.6-171.1-109.2 132.8 8.0 26.6 -1.6 11 21 A A E -ab 66 42A 0 54,-2.6 56,-2.8 -2,-0.4 2,-0.5 -0.935 5.5-161.7-115.2 143.8 10.2 23.8 -3.1 12 22 A I E -ab 67 43A 0 30,-4.0 32,-3.1 -2,-0.4 2,-0.5 -0.983 4.4-172.7-126.8 119.7 9.7 22.3 -6.5 13 23 A V E +ab 68 44A 0 54,-2.8 56,-3.2 -2,-0.5 2,-0.4 -0.965 11.2 179.7-110.6 122.4 11.2 18.9 -7.4 14 24 A A E -ab 69 45A 0 30,-2.5 32,-2.0 -2,-0.5 56,-0.2 -0.987 19.8-138.3-127.6 126.4 10.9 18.0 -11.1 15 25 A S - 0 0 0 54,-2.6 32,-0.2 -2,-0.4 33,-0.2 -0.231 9.5-141.8 -72.7 172.0 12.1 14.9 -12.9 16 26 A S + 0 0 44 31,-1.6 2,-0.6 30,-0.5 3,-0.4 0.557 59.2 117.8-118.3 -16.2 13.8 15.1 -16.3 17 27 A W S S+ 0 0 104 30,-1.7 54,-0.4 1,-0.2 -2,-0.1 -0.474 90.1 20.3 -59.8 109.0 12.5 12.0 -18.2 18 28 A H S >> S- 0 0 67 -2,-0.6 4,-2.1 3,-0.1 3,-0.8 0.867 85.3-164.3 86.8 59.8 10.6 13.7 -21.1 19 29 A G H 3> S+ 0 0 33 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.751 77.8 54.3 -46.4 -46.6 12.4 17.1 -20.9 20 30 A K H 3> S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 114.5 40.8 -58.2 -46.3 10.0 19.2 -23.0 21 31 A I H <> S+ 0 0 3 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.867 114.8 52.4 -72.0 -38.3 7.0 18.2 -20.9 22 32 A C H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.866 109.2 49.3 -64.7 -40.1 8.8 18.4 -17.6 23 33 A D H X S+ 0 0 88 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.843 109.7 52.4 -67.6 -36.2 10.1 22.0 -18.4 24 34 A A H X S+ 0 0 11 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.900 109.6 48.2 -65.6 -44.0 6.5 23.0 -19.3 25 35 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.899 113.2 48.0 -60.2 -44.1 5.2 21.7 -16.0 26 36 A L H X S+ 0 0 15 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.864 108.5 55.0 -65.9 -38.0 8.0 23.5 -14.2 27 37 A D H X S+ 0 0 73 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 109.5 46.5 -58.7 -46.7 7.2 26.7 -16.2 28 38 A G H X S+ 0 0 4 -4,-2.1 4,-1.7 91,-0.3 -2,-0.2 0.852 112.9 50.7 -64.4 -37.3 3.6 26.5 -15.0 29 39 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 111.2 46.6 -64.5 -49.5 4.7 25.9 -11.4 30 40 A R H X S+ 0 0 125 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.836 110.8 53.1 -63.8 -35.8 7.2 28.9 -11.4 31 41 A K H X S+ 0 0 136 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.879 109.9 46.7 -69.4 -40.2 4.5 31.2 -12.9 32 42 A V H X S+ 0 0 27 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.912 113.7 50.3 -63.8 -44.2 1.9 30.4 -10.2 33 43 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.5 0.937 111.8 46.2 -58.8 -50.1 4.6 30.8 -7.6 34 44 A A H ><5S+ 0 0 43 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.833 109.8 54.8 -63.5 -35.9 5.7 34.2 -9.0 35 45 A G H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.761 106.3 52.4 -67.1 -27.3 2.0 35.3 -9.2 36 46 A C T <<5S- 0 0 8 -4,-1.3 -31,-0.4 -3,-0.5 -1,-0.2 0.270 131.8 -91.8 -93.1 9.3 1.6 34.5 -5.6 37 47 A G T < 5S+ 0 0 48 -3,-1.1 2,-0.6 1,-0.1 -3,-0.2 0.637 92.4 119.9 91.7 17.9 4.6 36.7 -4.6 38 48 A L < + 0 0 18 -5,-2.7 -2,-0.2 -6,-0.2 -3,-0.1 -0.830 24.5 163.7-117.7 91.1 7.2 33.9 -4.7 39 49 A D S S+ 0 0 138 -2,-0.6 -5,-0.2 1,-0.2 -1,-0.1 0.786 73.0 40.5 -76.1 -28.8 9.9 34.8 -7.2 40 50 A D + 0 0 135 -7,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.665 67.5 168.2-128.6 74.8 12.5 32.3 -6.0 41 51 A P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.543 49.8 -95.6 -78.2 155.5 11.2 28.9 -5.0 42 52 A T E -b 11 0A 12 -32,-2.3 -30,-4.0 -2,-0.2 2,-0.5 -0.623 46.7-167.1 -71.6 113.8 13.8 26.1 -4.3 43 53 A V E +b 12 0A 19 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.929 9.3 178.0-112.2 120.7 13.9 24.2 -7.6 44 54 A V E -b 13 0A 8 -32,-3.1 -30,-2.5 -2,-0.5 2,-0.4 -0.955 14.9-148.2-122.0 138.3 15.6 20.8 -7.8 45 55 A R E -b 14 0A 77 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.889 14.6-179.5-107.7 137.7 15.9 18.5 -10.8 46 56 A V - 0 0 4 -32,-2.0 -30,-0.5 -2,-0.4 -29,-0.1 -0.842 31.3-122.8-123.6 166.4 16.0 14.7 -10.7 47 57 A L S S+ 0 0 46 -2,-0.3 -30,-1.7 236,-0.3 -31,-1.6 0.980 85.1 10.2 -75.2 -58.9 16.3 12.1 -13.5 48 58 A G S > S- 0 0 8 -33,-0.2 3,-1.0 -32,-0.2 4,-0.3 -0.703 76.9-104.6-120.0 171.7 13.2 10.0 -13.1 49 59 A A G > S+ 0 0 8 1,-0.2 3,-1.0 -2,-0.2 23,-0.1 0.745 115.1 64.9 -66.6 -25.8 10.0 10.0 -11.1 50 60 A I G 3 S+ 0 0 38 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.784 97.8 56.7 -65.9 -27.5 11.3 7.3 -8.7 51 61 A E G <> S+ 0 0 16 -3,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.578 88.7 81.6 -80.9 -11.5 13.9 9.8 -7.5 52 62 A I H X> S+ 0 0 0 -3,-1.0 4,-3.2 -4,-0.3 3,-0.7 0.943 82.3 54.3 -62.4 -55.2 11.3 12.4 -6.5 53 63 A P H 3> S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.848 107.4 49.3 -54.9 -42.6 10.2 11.2 -3.1 54 64 A V H 3> S+ 0 0 3 -4,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.817 116.8 42.5 -69.3 -29.9 13.6 11.1 -1.5 55 65 A V H < S+ 0 0 0 -4,-1.0 3,-0.9 1,-0.2 1282,-0.3 0.911 114.2 47.5 -67.3 -44.1 14.8 16.5 2.0 59 69 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.826 102.1 64.5 -66.7 -33.7 13.1 19.6 0.7 60 70 A A T 3< S+ 0 0 7 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.677 88.3 71.0 -65.3 -17.9 10.2 19.1 3.1 61 71 A R T < S+ 0 0 64 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.699 115.8 19.6 -72.4 -21.2 12.6 19.6 6.1 62 72 A N S < S+ 0 0 25 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 0.170 113.5 74.7-138.2 22.9 12.9 23.3 5.3 63 73 A H - 0 0 14 -4,-0.4 -53,-0.2 -3,-0.3 3,-0.1 -0.976 63.4-142.4-135.1 149.6 9.9 24.2 3.1 64 74 A D S S+ 0 0 34 -55,-1.8 2,-0.3 -2,-0.3 -54,-0.2 0.670 91.6 16.5 -79.8 -20.0 6.2 24.7 3.9 65 75 A A E -a 10 0A 0 -56,-1.6 -54,-2.6 35,-0.2 2,-0.4 -0.987 62.7-158.6-154.6 142.3 5.2 23.1 0.6 66 76 A V E -ac 11 102A 0 35,-2.6 37,-2.5 -2,-0.3 2,-0.6 -0.994 8.3-153.6-125.3 132.0 6.8 20.8 -2.0 67 77 A V E -ac 12 103A 0 -56,-2.8 -54,-2.8 -2,-0.4 2,-0.6 -0.932 9.1-155.0-103.7 120.1 5.6 20.5 -5.6 68 78 A A E -ac 13 104A 0 35,-3.2 37,-3.2 -2,-0.6 2,-0.4 -0.862 16.1-176.2 -95.6 122.2 6.4 17.2 -7.3 69 79 A L E +ac 14 105A 0 -56,-3.2 -54,-2.6 -2,-0.6 37,-0.3 -0.959 17.7 122.8-123.7 138.9 6.6 17.4 -11.1 70 80 A G E - c 0 106A 0 35,-1.4 37,-3.6 -2,-0.4 2,-0.4 -0.978 45.2-121.7-178.0 170.7 7.2 14.6 -13.6 71 81 A V E - c 0 107A 5 -54,-0.4 2,-0.6 -2,-0.3 37,-0.2 -0.959 19.8-180.0-135.7 112.8 6.0 12.7 -16.6 72 82 A V E - c 0 108A 16 35,-3.6 37,-2.4 -2,-0.4 2,-0.5 -0.961 9.6-172.8-113.2 114.1 5.4 9.0 -16.6 73 83 A I E - c 0 109A 33 -2,-0.6 37,-0.2 35,-0.2 2,-0.1 -0.916 29.1-110.9-109.6 131.7 4.2 7.6 -20.0 74 84 A R - 0 0 87 35,-2.5 38,-0.1 -2,-0.5 2,-0.0 -0.352 39.9-179.4 -60.9 132.2 3.1 4.0 -20.4 75 85 A G - 0 0 54 2,-0.4 -1,-0.1 -2,-0.1 0, 0.0 0.150 48.0 -66.6-104.4-136.6 5.5 1.8 -22.5 76 86 A Q S S+ 0 0 126 186,-0.1 182,-0.1 -2,-0.0 186,-0.1 0.677 109.5 58.9 -94.8 -22.2 5.4 -1.8 -23.5 77 87 A T S > S- 0 0 15 180,-0.1 3,-0.9 185,-0.1 -2,-0.4 -0.575 91.6-106.9-107.9 164.8 5.8 -3.4 -20.1 78 88 A P T >> S+ 0 0 8 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.424 93.1 104.9 -66.2 1.8 3.9 -3.2 -16.7 79 89 A H H 3> + 0 0 45 177,-0.7 4,-1.9 1,-0.3 5,-0.2 0.786 67.1 65.6 -54.9 -33.3 6.8 -1.1 -15.5 80 90 A F H <> S+ 0 0 6 -3,-0.9 4,-2.2 1,-0.2 -1,-0.3 0.915 98.9 51.6 -52.7 -49.6 4.6 2.0 -15.8 81 91 A D H <> S+ 0 0 48 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.888 111.5 45.7 -57.8 -44.3 2.3 0.8 -13.0 82 92 A Y H X S+ 0 0 17 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.780 110.2 52.8 -78.1 -28.3 5.1 0.1 -10.5 83 93 A V H X S+ 0 0 14 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.925 113.1 44.7 -66.4 -47.1 6.8 3.5 -11.2 84 94 A C H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.835 111.3 54.1 -66.5 -35.4 3.5 5.3 -10.5 85 95 A D H X S+ 0 0 28 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.917 108.3 49.2 -62.1 -46.0 2.9 3.1 -7.5 86 96 A A H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.889 112.7 47.0 -61.0 -42.9 6.3 4.0 -6.0 87 97 A V H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.938 113.6 48.1 -65.1 -48.9 5.7 7.8 -6.6 88 98 A T H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.946 116.6 42.8 -54.8 -53.5 2.2 7.6 -5.1 89 99 A Q H X S+ 0 0 38 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.895 117.0 48.0 -59.0 -45.0 3.5 5.6 -2.0 90 100 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.922 113.5 43.4 -65.4 -49.7 6.6 7.8 -1.6 91 101 A L H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.870 113.7 51.3 -67.8 -39.7 4.9 11.3 -1.9 92 102 A T H X S+ 0 0 15 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.897 113.3 45.9 -63.1 -42.3 2.0 10.3 0.4 93 103 A R H X S+ 0 0 56 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.943 112.1 50.4 -64.8 -49.0 4.5 9.0 3.0 94 104 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 6,-0.3 0.896 109.4 51.8 -57.0 -44.4 6.7 12.1 2.8 95 105 A S H X>S+ 0 0 13 -4,-2.4 5,-1.7 1,-0.2 4,-0.7 0.900 116.5 38.9 -58.5 -44.3 3.7 14.4 3.2 96 106 A L H <5S+ 0 0 4 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.828 114.1 53.8 -80.3 -34.1 2.5 12.7 6.3 97 107 A D H <5S+ 0 0 68 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 122.8 29.2 -60.9 -43.5 6.0 12.1 7.8 98 108 A S H <5S- 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.486 101.2-128.1 -99.1 -5.6 6.8 15.8 7.5 99 109 A S T <5 + 0 0 19 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.902 68.6 129.8 53.3 45.1 3.3 17.1 7.9 100 110 A T < - 0 0 12 -5,-1.7 2,-0.3 -6,-0.3 -1,-0.2 -0.983 67.9-107.7-130.7 135.2 3.9 19.1 4.7 101 111 A P - 0 0 5 0, 0.0 -35,-2.6 0, 0.0 2,-0.6 -0.505 30.5-170.6 -61.5 120.8 1.8 19.4 1.5 102 112 A I E -c 66 0A 10 -2,-0.3 -35,-0.2 -37,-0.2 2,-0.2 -0.909 15.5-150.6-112.8 98.0 3.5 17.4 -1.3 103 113 A A E -c 67 0A 0 -37,-2.5 -35,-3.2 -2,-0.6 2,-1.0 -0.487 6.9-134.4 -73.8 135.7 1.6 18.3 -4.4 104 114 A N E +c 68 0A 31 -2,-0.2 -35,-0.1 -37,-0.2 -1,-0.1 -0.788 41.7 151.8 -96.5 97.4 1.4 15.7 -7.1 105 115 A G E +c 69 0A 2 -37,-3.2 -35,-1.4 -2,-1.0 2,-0.7 -0.145 34.2 128.9-107.4 32.1 2.1 17.3 -10.5 106 116 A V E -c 70 0A 3 -37,-0.3 -35,-0.2 -35,-0.1 2,-0.2 -0.828 56.8-136.3 -92.0 111.3 3.5 14.0 -11.8 107 117 A L E -c 71 0A 9 -37,-3.6 -35,-3.6 -2,-0.7 2,-0.5 -0.497 18.1-170.6 -71.6 133.1 1.8 13.1 -15.1 108 118 A T E +c 72 0A 9 -2,-0.2 567,-0.5 -37,-0.2 2,-0.3 -0.838 25.5 161.6-127.2 87.1 0.7 9.5 -15.4 109 119 A T E -c 73 0A 0 -37,-2.4 -35,-2.5 -2,-0.5 564,-0.1 -0.738 47.9-142.7-118.6 157.8 -0.4 9.0 -19.0 110 120 A N S S+ 0 0 59 -2,-0.3 2,-0.3 -37,-0.2 -1,-0.1 0.811 91.0 21.8 -79.4 -35.1 -1.0 6.2 -21.6 111 121 A T S > S- 0 0 70 1,-0.1 4,-1.0 -38,-0.1 -1,-0.1 -0.841 76.6-115.7-131.7 165.6 0.4 8.3 -24.5 112 122 A E H > S+ 0 0 114 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.855 112.9 61.1 -68.1 -37.1 2.7 11.3 -25.1 113 123 A E H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 102.3 51.5 -55.7 -43.6 -0.2 13.4 -26.5 114 124 A Q H 4 S+ 0 0 33 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.840 110.7 48.2 -64.5 -36.3 -2.1 13.1 -23.2 115 125 A A H >< S+ 0 0 0 -4,-1.0 3,-0.9 2,-0.2 -2,-0.2 0.877 111.0 49.9 -71.8 -40.3 1.0 14.3 -21.3 116 126 A L H ><>S+ 0 0 34 -4,-2.4 3,-1.2 1,-0.2 5,-0.7 0.880 107.1 56.1 -62.5 -38.8 1.5 17.2 -23.7 117 127 A D T 3<5S+ 0 0 58 -4,-2.1 9,-2.0 1,-0.2 8,-0.9 0.559 111.7 43.3 -71.7 -10.2 -2.1 18.2 -23.2 118 128 A R T < 5S+ 0 0 19 -3,-0.9 10,-2.6 -4,-0.3 11,-0.3 0.210 95.5 77.6-119.9 11.7 -1.7 18.4 -19.5 119 129 A A B < 5S-D 127 0B 0 -3,-1.2 -91,-0.3 8,-0.2 8,-0.2 0.636 101.8-111.5 -98.5 -18.7 1.7 20.3 -19.3 120 130 A G T 5 + 0 0 29 6,-1.1 7,-0.2 -4,-0.5 -3,-0.1 0.800 58.7 156.5 88.6 32.9 0.5 23.8 -20.1 121 131 A L > < - 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