==== 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 18-JUN-04 1W19 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.MORGUNOVA,W.MEINING,B.ILLARIONOV,I.HAASE,M.FISCHER,M.CUSHM . 733 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 13.6 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 . 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 . 37 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 4 1 0 1 4 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 5 5 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 14 A D 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.3 -29.3 -34.8 19.5 2 15 A A > + 0 0 8 32,-0.1 3,-1.7 1,-0.1 31,-0.1 0.589 360.0 146.5 74.3 18.0 -29.8 -31.4 21.2 3 16 A S T 3 + 0 0 69 1,-0.3 -1,-0.1 3,-0.0 31,-0.0 0.691 67.7 50.9 -65.1 -23.3 -33.6 -31.5 21.2 4 17 A G T 3 S+ 0 0 45 2,-0.1 2,-0.3 31,-0.1 -1,-0.3 0.390 82.6 114.1 -93.1 2.0 -34.0 -29.5 24.5 5 18 A V < - 0 0 8 -3,-1.7 2,-0.8 1,-0.1 129,-0.0 -0.585 64.4-138.1 -77.0 132.8 -31.8 -26.7 23.5 6 19 A R - 0 0 165 -2,-0.3 55,-2.2 32,-0.1 56,-1.3 -0.834 29.6-169.8 -95.3 111.0 -33.6 -23.3 23.0 7 20 A L E -a 62 0A 6 -2,-0.8 32,-2.0 53,-0.2 2,-0.3 -0.881 15.7-172.0-113.6 134.5 -32.1 -21.8 19.9 8 21 A A E -ab 63 39A 0 54,-2.4 56,-2.3 -2,-0.4 2,-0.4 -0.920 4.8-164.6-117.7 147.6 -32.5 -18.4 18.4 9 22 A I E -ab 64 40A 0 30,-2.9 32,-2.2 -2,-0.3 2,-0.5 -0.996 2.5-171.4-132.0 124.3 -31.2 -17.3 15.0 10 23 A V E -ab 65 41A 0 54,-2.6 56,-2.7 -2,-0.4 2,-0.4 -0.987 9.0-174.9-117.1 124.7 -30.9 -13.6 14.0 11 24 A A E -ab 66 42A 0 30,-2.2 32,-1.9 -2,-0.5 56,-0.2 -0.983 15.9-142.0-125.8 123.6 -30.1 -13.0 10.3 12 25 A S - 0 0 0 54,-2.4 32,-0.2 -2,-0.4 33,-0.2 -0.165 11.9-138.9 -68.7 173.8 -29.4 -9.6 8.7 13 26 A S + 0 0 43 31,-2.3 2,-0.2 30,-0.3 3,-0.2 0.534 58.0 119.5-121.4 -11.6 -30.7 -8.9 5.2 14 27 A W S S+ 0 0 100 30,-1.5 54,-0.3 1,-0.2 5,-0.1 -0.461 90.4 19.6 -62.1 127.0 -27.9 -7.1 3.2 15 28 A H S >> S- 0 0 66 -2,-0.2 4,-2.5 3,-0.1 3,-0.5 0.957 88.8-166.4 64.6 66.0 -27.1 -9.3 0.3 16 29 A G H 3> S+ 0 0 29 1,-0.3 4,-2.6 -3,-0.2 5,-0.2 0.774 76.4 55.0 -59.8 -39.3 -30.5 -11.0 0.7 17 30 A K H 3> S+ 0 0 150 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.916 114.7 41.8 -59.5 -44.1 -29.9 -14.1 -1.5 18 31 A I H <> S+ 0 0 5 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.922 114.8 50.7 -71.1 -43.2 -26.8 -15.0 0.5 19 32 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.880 109.1 51.5 -60.1 -38.8 -28.4 -14.2 3.8 20 33 A D H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.830 108.9 51.2 -69.5 -35.7 -31.4 -16.3 3.0 21 34 A A H X S+ 0 0 13 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.902 108.5 50.3 -68.6 -41.9 -29.2 -19.2 2.1 22 35 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 112.1 49.7 -60.1 -40.1 -27.2 -18.9 5.5 23 36 A L H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.896 107.7 53.2 -67.0 -41.0 -30.6 -18.9 7.3 24 37 A D H X S+ 0 0 70 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.892 109.8 47.9 -60.2 -42.7 -31.7 -22.0 5.4 25 38 A G H X S+ 0 0 6 -4,-2.1 4,-2.2 91,-0.3 5,-0.2 0.924 112.5 49.4 -64.8 -43.2 -28.5 -23.9 6.4 26 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 112.8 46.2 -60.8 -48.2 -29.0 -22.8 10.1 27 40 A R H X S+ 0 0 132 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.804 111.9 52.3 -65.1 -32.9 -32.6 -23.9 10.1 28 41 A K H X S+ 0 0 133 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.860 109.4 47.9 -73.7 -36.8 -31.8 -27.2 8.4 29 42 A V H X S+ 0 0 29 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 112.7 51.0 -65.3 -44.4 -29.1 -28.1 11.0 30 43 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.3 0.939 112.5 44.4 -58.5 -49.2 -31.5 -27.2 13.7 31 44 A A H ><5S+ 0 0 45 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.878 109.6 56.3 -64.0 -39.7 -34.2 -29.4 12.3 32 45 A G H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.5 50.6 -59.5 -32.7 -31.7 -32.2 11.7 33 46 A C T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.199 130.2 -93.8 -91.8 13.7 -30.9 -32.0 15.4 34 47 A G T < 5S+ 0 0 43 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.616 89.8 120.8 86.0 13.9 -34.6 -32.2 16.5 35 48 A L < + 0 0 15 -5,-2.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.915 23.3 162.5-109.7 100.8 -35.3 -28.4 16.8 36 49 A D S S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 -5,-0.1 0.492 71.2 47.8 -91.4 -7.9 -38.2 -27.6 14.4 37 50 A D + 0 0 153 -7,-0.1 -1,-0.2 2,-0.0 -30,-0.1 -0.268 66.0 163.0-137.5 49.4 -39.1 -24.3 16.0 38 51 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.360 51.3-102.4 -61.4 147.6 -36.1 -22.1 16.6 39 52 A T E -b 8 0A 50 -32,-2.0 -30,-2.9 17,-0.1 2,-0.5 -0.680 45.2-166.9 -68.5 117.5 -36.9 -18.4 17.2 40 53 A V E +b 9 0A 59 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.953 11.8 172.0-117.8 126.1 -36.0 -16.7 13.9 41 54 A V E -b 10 0A 15 -32,-2.2 -30,-2.2 -2,-0.5 2,-0.4 -0.992 18.1-145.9-131.7 142.0 -35.7 -12.9 13.6 42 55 A R E -b 11 0A 78 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.873 14.2-178.7-110.1 139.9 -34.5 -10.7 10.7 43 56 A V - 0 0 6 -32,-1.9 -30,-0.3 -2,-0.4 -29,-0.1 -0.840 32.8-118.8-125.1 167.2 -32.6 -7.4 10.8 44 57 A L S S+ 0 0 48 -2,-0.3 -31,-2.3 -32,-0.2 -30,-1.5 0.985 85.2 9.4 -72.3 -59.1 -31.4 -5.1 8.0 45 58 A G S > S- 0 0 4 -33,-0.2 3,-1.2 -32,-0.2 4,-0.4 -0.765 76.2-102.8-123.9 169.0 -27.6 -5.1 8.5 46 59 A A G > S+ 0 0 7 1,-0.3 3,-1.4 -2,-0.2 23,-0.1 0.827 116.8 61.7 -58.9 -33.8 -24.9 -6.9 10.4 47 60 A I G 3 S+ 0 0 37 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.784 99.2 57.0 -64.1 -27.9 -24.6 -3.9 12.8 48 61 A E G <> S+ 0 0 20 -3,-1.2 4,-1.0 1,-0.2 -1,-0.3 0.604 89.2 81.2 -76.5 -12.3 -28.2 -4.4 13.9 49 62 A I H X> S+ 0 0 0 -3,-1.4 4,-2.8 -4,-0.4 3,-0.6 0.941 81.6 55.4 -65.0 -51.3 -27.4 -8.0 14.9 50 63 A P H 3> S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.854 105.5 50.2 -56.8 -39.7 -25.9 -7.6 18.4 51 64 A V H 3> S+ 0 0 5 -4,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.856 115.7 44.1 -69.2 -31.2 -28.7 -5.6 20.0 52 65 A V H < S+ 0 0 23 -4,-1.2 3,-1.1 1,-0.2 4,-0.4 0.931 114.4 48.5 -63.4 -46.2 -32.6 -9.7 23.6 56 69 A L H >< S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.846 102.3 62.6 -64.9 -35.2 -32.7 -13.3 22.3 57 70 A A T 3< S+ 0 0 6 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.677 88.1 73.0 -66.9 -15.7 -29.9 -14.4 24.7 58 71 A R T < S+ 0 0 190 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.823 116.7 16.3 -67.9 -29.7 -32.1 -13.5 27.7 59 72 A N S < S+ 0 0 104 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.091 113.4 76.1-137.4 25.6 -34.3 -16.6 27.0 60 73 A H - 0 0 16 -4,-0.4 -53,-0.2 -3,-0.3 3,-0.1 -0.943 66.2-138.2-129.2 155.7 -32.4 -18.9 24.7 61 74 A D S S+ 0 0 57 -55,-2.2 2,-0.3 -2,-0.3 -54,-0.2 0.597 90.1 9.9 -82.6 -16.2 -29.5 -21.2 25.4 62 75 A A E -a 7 0A 0 -56,-1.3 -54,-2.4 35,-0.1 2,-0.4 -0.967 61.2-154.1-164.6 147.8 -27.8 -20.2 22.2 63 76 A V E -ac 8 99A 0 35,-2.3 37,-2.6 -2,-0.3 2,-0.5 -0.991 8.1-152.9-128.6 131.8 -28.0 -17.6 19.4 64 77 A V E -ac 9 100A 0 -56,-2.3 -54,-2.6 -2,-0.4 2,-0.5 -0.942 11.6-155.2-102.1 124.8 -26.7 -18.0 15.8 65 78 A A E -ac 10 101A 0 35,-2.5 37,-2.7 -2,-0.5 2,-0.4 -0.904 16.1-176.2-100.9 125.6 -25.8 -14.6 14.2 66 79 A L E +ac 11 102A 0 -56,-2.7 -54,-2.4 -2,-0.5 37,-0.3 -0.963 19.0 114.5-127.2 138.9 -26.0 -14.7 10.4 67 80 A G E - c 0 103A 0 35,-1.5 37,-3.0 -2,-0.4 2,-0.4 -0.973 47.2-114.0-179.7-176.6 -25.1 -12.1 7.8 68 81 A V E - c 0 104A 5 -54,-0.3 2,-0.5 -2,-0.3 -22,-0.2 -0.961 19.6-179.0-144.3 115.0 -22.8 -11.1 4.9 69 82 A V E - c 0 105A 12 35,-2.8 37,-2.4 -2,-0.4 2,-0.4 -0.984 9.7-174.8-114.9 120.8 -20.4 -8.2 4.8 70 83 A I E - c 0 106A 31 -2,-0.5 37,-0.2 35,-0.2 39,-0.1 -0.966 30.6-109.9-119.3 131.1 -18.5 -7.8 1.6 71 84 A R - 0 0 94 35,-2.4 2,-0.1 -2,-0.4 38,-0.1 -0.282 39.8-177.0 -61.7 138.3 -15.7 -5.2 1.2 72 85 A G - 0 0 51 2,-0.4 -1,-0.1 36,-0.1 0, 0.0 -0.094 48.5 -66.6-110.5-147.7 -16.5 -2.3 -1.1 73 86 A Q S S+ 0 0 130 -2,-0.1 182,-0.1 186,-0.0 -2,-0.1 0.622 110.6 56.3 -84.1 -16.8 -14.6 0.8 -2.3 74 87 A T S > S- 0 0 15 180,-0.1 3,-0.7 185,-0.1 -2,-0.4 -0.550 91.4-103.8-112.8 172.9 -14.2 2.4 1.2 75 88 A P T >> S+ 0 0 7 0, 0.0 3,-1.0 0, 0.0 4,-1.0 0.518 93.1 100.4 -66.1 -7.5 -12.9 1.5 4.7 76 89 A H H 3> S+ 0 0 34 177,-0.6 4,-2.1 1,-0.3 5,-0.2 0.781 70.1 65.7 -56.6 -34.4 -16.5 1.0 5.9 77 90 A F H <> S+ 0 0 8 -3,-0.7 4,-2.5 1,-0.2 -1,-0.3 0.935 99.1 53.4 -47.2 -52.8 -16.1 -2.8 5.6 78 91 A D H <> S+ 0 0 53 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.899 111.5 44.0 -49.5 -48.2 -13.5 -2.7 8.4 79 92 A Y H X S+ 0 0 12 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.786 110.2 53.4 -78.3 -28.1 -15.8 -0.8 10.8 80 93 A V H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.952 113.5 45.1 -66.1 -47.0 -18.9 -2.9 10.1 81 94 A C H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.892 111.5 51.6 -62.8 -43.4 -16.8 -6.0 10.9 82 95 A D H X S+ 0 0 31 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.908 110.1 50.5 -59.1 -43.0 -15.2 -4.5 14.1 83 96 A A H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.929 112.0 45.9 -62.7 -44.4 -18.7 -3.5 15.4 84 97 A V H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.929 114.4 48.0 -66.3 -46.6 -20.1 -7.0 14.9 85 98 A T H X S+ 0 0 6 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.939 115.7 43.9 -58.6 -49.2 -17.1 -8.7 16.4 86 99 A Q H X S+ 0 0 39 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.892 116.6 47.4 -61.8 -43.4 -17.1 -6.4 19.4 87 100 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.903 112.6 45.0 -68.0 -46.1 -20.9 -6.6 19.9 88 101 A L H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.904 113.5 51.5 -69.4 -39.8 -21.3 -10.4 19.6 89 102 A T H X S+ 0 0 17 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.933 112.4 45.7 -60.8 -48.2 -18.3 -11.0 21.9 90 103 A R H X S+ 0 0 58 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.919 111.8 51.9 -61.2 -43.9 -19.7 -8.6 24.5 91 104 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 6,-0.3 0.917 108.3 51.8 -60.3 -42.8 -23.3 -10.1 24.3 92 105 A S H X>S+ 0 0 13 -4,-2.4 5,-1.7 1,-0.2 4,-0.6 0.899 115.8 39.6 -61.5 -43.7 -21.9 -13.7 24.8 93 106 A L H <5S+ 0 0 4 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.828 114.6 51.4 -79.5 -33.4 -20.0 -12.8 27.9 94 107 A D H <5S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 122.8 33.0 -64.5 -41.3 -22.7 -10.5 29.4 95 108 A S H <5S- 0 0 38 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.434 99.7-131.9 -96.8 -4.6 -25.3 -13.2 28.9 96 109 A S T <5 + 0 0 40 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.887 68.9 125.8 49.0 44.2 -23.0 -16.2 29.5 97 110 A T < - 0 0 13 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 -0.995 69.1-106.9-133.6 133.1 -24.6 -17.6 26.3 98 111 A P - 0 0 5 0, 0.0 -35,-2.3 0, 0.0 2,-0.5 -0.423 28.6-169.8 -61.0 128.7 -22.9 -18.9 23.1 99 112 A I E -c 63 0A 12 -37,-0.2 2,-0.3 538,-0.2 -35,-0.2 -0.959 15.1-149.8-119.2 102.6 -23.3 -16.4 20.2 100 113 A A E -c 64 0A 0 -37,-2.6 -35,-2.5 -2,-0.5 2,-0.9 -0.573 8.4-134.8 -79.7 134.8 -22.1 -18.3 17.1 101 114 A N E +c 65 0A 30 -2,-0.3 -35,-0.1 -37,-0.2 536,-0.1 -0.799 41.6 151.5 -98.0 97.5 -20.6 -16.1 14.5 102 115 A G E +c 66 0A 2 -37,-2.7 -35,-1.5 -2,-0.9 2,-0.8 -0.269 31.5 128.4-108.0 37.9 -21.9 -17.0 11.0 103 116 A V E -c 67 0A 2 -37,-0.3 -35,-0.2 22,-0.1 2,-0.1 -0.874 57.0-137.0 -93.6 110.6 -21.5 -13.4 9.7 104 117 A L E -c 68 0A 6 -37,-3.0 -35,-2.8 -2,-0.8 2,-0.4 -0.467 18.8-171.0 -66.9 138.0 -19.5 -13.7 6.4 105 118 A T E +c 69 0A 9 -37,-0.2 561,-0.5 -2,-0.1 2,-0.3 -0.855 23.4 160.9-130.3 96.0 -16.7 -11.2 6.0 106 119 A T E -c 70 0A 1 -37,-2.4 -35,-2.4 -2,-0.4 558,-0.1 -0.767 48.8-138.4-122.6 159.2 -15.3 -11.4 2.5 107 120 A N S S+ 0 0 58 -2,-0.3 2,-0.3 -37,-0.2 -1,-0.1 0.760 90.9 28.4 -77.6 -30.5 -13.3 -9.4 0.0 108 121 A T S > S- 0 0 60 1,-0.1 4,-1.6 -38,-0.1 5,-0.1 -0.920 74.3-120.3-135.7 157.7 -15.5 -10.5 -2.9 109 122 A E H > S+ 0 0 125 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 114.5 59.0 -59.9 -40.3 -19.1 -11.5 -3.7 110 123 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 103.6 51.1 -58.8 -41.9 -17.7 -14.8 -5.0 111 124 A Q H 4 S+ 0 0 30 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.887 111.9 46.6 -62.8 -41.4 -16.1 -15.6 -1.6 112 125 A A H >< S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.923 111.4 51.0 -67.4 -44.3 -19.4 -14.9 0.2 113 126 A L H ><>S+ 0 0 52 -4,-2.7 3,-1.1 1,-0.3 5,-0.7 0.873 106.7 56.3 -57.3 -38.0 -21.4 -17.1 -2.4 114 127 A D T 3<5S+ 0 0 53 -4,-2.0 9,-2.0 1,-0.2 8,-0.7 0.531 111.2 43.4 -71.9 -9.5 -18.9 -19.9 -1.8 115 128 A R T < 5S+ 0 0 25 -3,-1.5 10,-2.7 -4,-0.2 11,-0.3 0.234 94.4 77.3-122.1 10.1 -19.6 -19.9 1.9 116 129 A A B < 5S-D 124 0B 0 -3,-1.1 -91,-0.3 8,-0.2 8,-0.3 0.372 99.0-114.4-107.8 -1.6 -23.4 -19.6 2.1 117 130 A G T 5 + 0 0 33 6,-2.1 7,-0.2 -4,-0.2 -3,-0.1 0.835 59.5 155.9 63.2 33.4 -24.4 -23.2 1.2 118 131 A L > < - 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