==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUL-06 2IYQ . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.D.HARTMANN,G.P.BOURENKOV,A.OBERSCHALL,N.STRIZHOV, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 1 1 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 2 A A 0 0 68 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 139.9 36.5 -26.8 9.7 2 3 A P - 0 0 6 0, 0.0 93,-0.5 0, 0.0 71,-0.2 -0.347 360.0-128.0 -61.3 151.5 33.6 -27.8 12.0 3 4 A K S S+ 0 0 69 70,-2.1 2,-0.3 69,-0.5 71,-0.2 0.843 94.2 1.9 -64.7 -32.3 30.5 -25.7 11.9 4 5 A A E -a 74 0A 0 69,-1.0 71,-2.7 161,-0.1 2,-0.5 -0.965 60.0-153.4-157.3 142.9 30.8 -25.4 15.6 5 6 A V E -ab 75 96A 0 90,-2.2 92,-2.9 -2,-0.3 2,-0.5 -0.977 20.9-148.9-117.8 120.0 33.1 -26.5 18.3 6 7 A L E +ab 76 97A 0 69,-2.7 71,-2.7 -2,-0.5 2,-0.3 -0.763 22.4 167.4 -96.2 126.2 31.5 -26.9 21.8 7 8 A V E + b 0 98A 2 90,-2.7 92,-2.9 -2,-0.5 2,-0.3 -0.908 16.2 104.3-129.1 159.9 33.5 -26.2 25.0 8 9 A G E - b 0 99A 0 -2,-0.3 92,-0.1 70,-0.2 3,-0.1 -0.870 64.5 -45.2 148.2 177.5 32.6 -25.8 28.6 9 10 A L S > S- 0 0 5 90,-0.5 3,-2.4 -2,-0.3 5,-0.3 -0.217 73.0 -76.7 -67.2 159.4 32.7 -27.5 32.0 10 11 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 -0.340 124.0 21.7 -48.9 133.5 31.5 -31.1 32.6 11 12 A G T 3 S+ 0 0 11 98,-0.1 -2,-0.1 -3,-0.1 98,-0.0 0.439 85.4 115.0 79.2 -0.5 27.7 -31.0 32.5 12 13 A S S < S- 0 0 1 -3,-2.4 -3,-0.1 89,-0.1 -1,-0.1 0.677 94.3-101.0 -71.5 -18.1 27.4 -27.7 30.5 13 14 A G S >>S+ 0 0 15 -4,-0.3 4,-3.0 -5,-0.1 5,-0.6 0.593 72.9 143.0 112.0 22.3 25.8 -29.8 27.8 14 15 A K H >5S+ 0 0 19 -5,-0.3 4,-1.8 1,-0.2 5,-0.2 0.920 80.5 39.7 -59.4 -47.0 28.5 -30.5 25.1 15 16 A S H >5S+ 0 0 58 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.907 122.4 43.3 -67.8 -38.1 27.4 -34.0 24.3 16 17 A T H >5S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.938 118.3 40.1 -75.5 -54.2 23.7 -33.1 24.5 17 18 A I H X5S+ 0 0 6 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.888 114.8 57.2 -62.7 -39.6 23.7 -29.8 22.6 18 19 A G H XS+ 0 0 4 -4,-2.7 5,-2.2 -5,-0.3 4,-1.0 0.925 110.8 49.9 -63.8 -46.4 24.3 -31.8 14.6 23 24 A K H <5S+ 0 0 132 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.850 111.5 50.2 -54.3 -41.1 20.7 -33.3 14.0 24 25 A A H <5S+ 0 0 57 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 116.2 38.8 -67.6 -48.8 19.5 -29.8 13.3 25 26 A L H <5S- 0 0 50 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.527 109.3-122.9 -74.6 -12.5 22.2 -28.9 10.9 26 27 A G T <5S+ 0 0 67 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.872 71.7 116.2 63.5 41.9 22.1 -32.4 9.4 27 28 A V < - 0 0 53 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.702 68.2 -87.6-123.6 177.2 25.8 -33.1 10.0 28 29 A G - 0 0 42 -2,-0.2 46,-2.5 -3,-0.1 2,-0.5 -0.587 29.5-133.3 -90.0 150.7 27.7 -35.6 12.1 29 30 A L E -c 74 0A 59 -2,-0.2 2,-0.6 44,-0.2 46,-0.2 -0.936 14.8-167.4 -95.4 126.5 28.7 -35.1 15.7 30 31 A L E -c 75 0A 44 44,-2.8 46,-2.3 -2,-0.5 2,-0.6 -0.977 4.0-168.7-114.0 114.8 32.2 -36.0 16.7 31 32 A D E > -c 76 0A 21 -2,-0.6 4,-2.6 44,-0.2 3,-0.3 -0.926 13.5-150.7-101.6 117.0 32.5 -36.1 20.4 32 33 A T H > S+ 0 0 0 44,-2.8 4,-2.2 -2,-0.6 5,-0.1 0.794 94.5 57.6 -68.0 -26.1 36.2 -36.3 21.3 33 34 A D H > S+ 0 0 48 43,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.940 111.5 43.9 -62.3 -45.8 35.6 -38.3 24.5 34 35 A V H > S+ 0 0 62 -3,-0.3 4,-2.5 1,-0.2 5,-0.3 0.951 111.2 53.7 -58.8 -50.6 33.9 -40.9 22.4 35 36 A A H X S+ 0 0 23 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.865 107.7 52.0 -56.5 -38.8 36.6 -40.7 19.7 36 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.4 0.911 109.8 47.2 -63.9 -44.7 39.3 -41.3 22.4 37 38 A E H X S+ 0 0 77 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.906 114.1 47.4 -66.5 -39.9 37.6 -44.5 23.8 38 39 A Q H < S+ 0 0 154 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.753 114.3 49.2 -67.8 -30.5 37.1 -45.9 20.2 39 40 A R H < S+ 0 0 128 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.975 121.3 30.1 -71.8 -57.6 40.7 -45.1 19.5 40 41 A T H < S- 0 0 42 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.748 97.7-127.7 -75.2 -28.2 42.4 -46.6 22.5 41 42 A G S < S+ 0 0 68 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.378 76.2 101.9 88.3 2.8 39.8 -49.4 23.1 42 43 A R S S- 0 0 84 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.689 75.9-104.3-120.2 164.1 39.5 -48.2 26.7 43 44 A S > - 0 0 44 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.540 32.4-119.1 -82.3 154.1 37.3 -46.1 29.0 44 45 A I H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 115.7 54.9 -60.1 -43.1 38.3 -42.6 30.0 45 46 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 107.8 50.0 -54.5 -39.9 38.3 -43.6 33.6 46 47 A D H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.835 109.2 49.9 -75.1 -32.9 40.7 -46.4 32.8 47 48 A I H X>S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-1.3 0.944 113.8 46.1 -65.2 -49.4 43.2 -44.3 30.9 48 49 A F H X5S+ 0 0 31 -4,-2.4 4,-0.6 3,-0.2 -2,-0.2 0.906 114.6 49.4 -57.3 -43.3 43.2 -41.8 33.8 49 50 A A H <5S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 125.7 22.7 -66.0 -48.5 43.6 -44.6 36.3 50 51 A T H <5S+ 0 0 97 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.946 137.9 25.5 -86.7 -52.8 46.5 -46.5 34.6 51 52 A D H <5S- 0 0 66 -4,-1.9 4,-0.4 -5,-0.4 -3,-0.2 0.706 100.7-132.4 -88.9 -22.9 48.2 -43.8 32.4 52 53 A G >X< - 0 0 25 -5,-1.3 4,-1.9 -4,-0.6 3,-0.8 0.126 31.4 -69.5 84.6 157.6 47.2 -40.6 34.2 53 54 A E H 3> S+ 0 0 65 1,-0.2 4,-2.9 -5,-0.2 5,-0.2 0.824 124.6 60.8 -50.3 -42.5 45.8 -37.3 33.1 54 55 A Q H 3> S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 108.1 44.0 -61.0 -38.3 49.0 -36.1 31.2 55 56 A E H <> S+ 0 0 63 -3,-0.8 4,-2.2 -4,-0.4 -1,-0.2 0.875 112.0 53.1 -71.8 -42.5 48.8 -39.1 28.9 56 57 A F H X S+ 0 0 6 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.921 108.9 51.4 -52.9 -46.2 45.1 -38.6 28.4 57 58 A R H X S+ 0 0 21 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.855 108.4 50.1 -64.6 -36.3 45.8 -35.0 27.5 58 59 A R H X S+ 0 0 130 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.943 114.4 43.9 -67.1 -45.4 48.4 -35.9 24.9 59 60 A I H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.938 113.5 52.6 -61.6 -46.9 46.0 -38.4 23.2 60 61 A E H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 106.8 51.6 -57.3 -46.4 43.2 -35.9 23.5 61 62 A E H X S+ 0 0 52 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.898 109.5 50.9 -60.3 -38.2 45.3 -33.2 21.8 62 63 A D H X S+ 0 0 78 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.971 113.2 44.4 -60.2 -56.2 46.1 -35.6 18.8 63 64 A V H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.869 113.6 51.7 -49.7 -47.2 42.4 -36.5 18.4 64 65 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.929 108.9 48.3 -65.2 -47.6 41.4 -32.8 18.7 65 66 A R H X S+ 0 0 118 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.914 114.3 46.9 -59.5 -43.6 43.8 -31.5 16.0 66 67 A A H >X S+ 0 0 39 -4,-2.0 4,-3.0 -5,-0.2 3,-0.7 0.942 112.3 48.8 -63.4 -46.7 42.8 -34.1 13.6 67 68 A A H 3X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.893 107.0 56.9 -66.4 -38.7 39.1 -33.6 14.1 68 69 A L H 3< S+ 0 0 9 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.804 117.1 34.9 -59.3 -30.5 39.5 -29.8 13.7 69 70 A A H << S+ 0 0 69 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.850 128.5 33.5 -87.1 -41.6 41.0 -30.4 10.3 70 71 A D H < S+ 0 0 125 -4,-3.0 2,-0.5 -5,-0.1 -3,-0.2 0.609 99.2 82.4 -95.3 -21.8 39.0 -33.5 9.1 71 72 A H < + 0 0 34 -4,-2.8 4,-0.1 -5,-0.3 -41,-0.0 -0.781 42.6 177.6 -97.6 126.8 35.5 -33.0 10.7 72 73 A D + 0 0 95 -2,-0.5 -69,-0.5 -70,-0.2 -1,-0.1 0.526 65.3 62.3-105.0 -6.1 33.0 -30.7 8.9 73 74 A G S S- 0 0 4 -71,-0.2 -70,-2.1 1,-0.2 -69,-1.0 0.441 105.4 -42.8 -87.0-138.0 30.1 -31.2 11.3 74 75 A V E -ac 4 29A 0 -46,-2.5 -44,-2.8 -72,-0.2 2,-0.5 -0.861 51.1-159.7 -99.3 139.1 29.8 -30.4 15.0 75 76 A L E -ac 5 30A 0 -71,-2.7 -69,-2.7 -2,-0.4 2,-0.5 -0.977 3.3-163.4-125.6 122.7 32.7 -31.2 17.3 76 77 A S E -ac 6 31A 0 -46,-2.3 -44,-2.8 -2,-0.5 -43,-0.3 -0.943 14.6-151.6-105.9 118.6 32.2 -31.5 21.1 77 78 A L - 0 0 2 -71,-2.7 -63,-0.1 -2,-0.5 -69,-0.1 -0.559 26.1 -96.7 -85.5 153.5 35.5 -31.3 23.1 78 79 A G > - 0 0 4 -2,-0.2 3,-1.6 1,-0.1 4,-0.4 -0.337 41.9-107.5 -58.6 155.7 36.2 -33.0 26.4 79 80 A G T 3 S+ 0 0 14 1,-0.3 3,-0.3 2,-0.1 -71,-0.2 0.768 116.6 41.0 -62.5 -26.0 35.6 -30.6 29.3 80 81 A G T > S+ 0 0 5 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.278 80.4 103.7-105.7 10.9 39.3 -30.3 30.1 81 82 A A G X S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.3 6,-0.3 0.847 73.3 64.0 -61.0 -35.2 40.7 -30.0 26.5 82 83 A V G 3 S+ 0 0 2 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.531 85.2 74.5 -67.2 -10.9 41.2 -26.3 26.9 83 84 A T G < S+ 0 0 49 -3,-1.6 -1,-0.3 4,-0.0 -2,-0.2 0.664 80.9 85.6 -72.4 -20.7 43.8 -26.9 29.6 84 85 A S S X> S- 0 0 12 -3,-1.6 4,-2.3 -4,-0.3 3,-0.6 -0.711 72.6-150.9 -82.4 118.6 46.2 -28.0 26.9 85 86 A P H 3> S+ 0 0 88 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.854 97.1 55.8 -60.0 -33.5 48.0 -25.1 25.3 86 87 A G H 3> S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.784 106.8 50.2 -67.3 -31.6 48.3 -26.9 22.0 87 88 A V H <> S+ 0 0 0 -3,-0.6 4,-1.8 -6,-0.3 -1,-0.2 0.926 109.4 51.5 -68.8 -45.7 44.5 -27.4 21.9 88 89 A R H < S+ 0 0 55 -4,-2.3 4,-0.4 -7,-0.2 -2,-0.2 0.877 111.5 46.3 -57.9 -39.2 44.0 -23.7 22.6 89 90 A A H >< S+ 0 0 67 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.2 0.891 109.8 54.1 -69.9 -38.3 46.4 -22.9 19.7 90 91 A A H 3< S+ 0 0 17 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.817 103.1 58.9 -64.7 -29.2 44.7 -25.3 17.4 91 92 A L T >< S+ 0 0 4 -4,-1.8 3,-2.0 -5,-0.1 -1,-0.2 0.665 74.3 118.8 -77.5 -14.7 41.3 -23.6 18.1 92 93 A A T < S+ 0 0 78 -3,-1.1 3,-0.1 -4,-0.4 50,-0.1 -0.335 83.2 15.4 -56.4 129.2 42.4 -20.2 16.9 93 94 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.082 101.6 117.4 95.4 -20.8 40.2 -19.2 13.9 94 95 A H S < S- 0 0 34 -3,-2.0 2,-0.9 -4,-0.1 -1,-0.3 -0.255 77.1-104.0 -78.2 159.5 37.5 -21.8 14.7 95 96 A T - 0 0 55 -93,-0.5 -90,-2.2 -3,-0.1 2,-0.5 -0.827 47.9-174.1 -84.9 108.1 33.9 -21.2 15.6 96 97 A V E -b 5 0A 0 -2,-0.9 48,-2.8 -92,-0.2 49,-2.1 -0.939 13.2-161.3-119.9 117.2 34.0 -22.0 19.3 97 98 A V E -bd 6 145A 0 -92,-2.9 -90,-2.7 -2,-0.5 2,-0.7 -0.870 5.7-155.8-103.2 113.7 30.8 -22.1 21.4 98 99 A Y E -bd 7 146A 18 47,-2.8 49,-3.0 -2,-0.6 2,-0.8 -0.868 6.2-153.8 -92.9 110.0 31.3 -21.8 25.2 99 100 A L E -bd 8 147A 1 -92,-2.9 -90,-0.5 -2,-0.7 2,-0.3 -0.805 17.0-155.7 -86.0 111.4 28.4 -23.3 27.0 100 101 A E E + d 0 148A 51 47,-2.5 49,-2.4 -2,-0.8 2,-0.3 -0.712 18.0 171.1 -93.6 144.6 28.2 -21.5 30.3 101 102 A I - 0 0 13 -2,-0.3 -92,-0.1 47,-0.2 -89,-0.1 -0.993 32.4-114.2-149.9 141.9 26.7 -23.0 33.5 102 103 A S > - 0 0 45 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.330 29.5-118.8 -67.9 158.2 26.6 -22.1 37.2 103 104 A A H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.911 112.6 54.9 -65.8 -39.5 28.3 -24.3 39.7 104 105 A A H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.935 116.2 37.5 -62.0 -42.3 25.1 -25.1 41.5 105 106 A E H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 114.7 53.8 -75.3 -41.7 23.4 -26.3 38.4 106 107 A G H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.941 108.0 51.8 -59.0 -41.6 26.5 -27.9 36.9 107 108 A V H < S+ 0 0 23 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.913 111.1 47.1 -56.2 -47.4 26.8 -29.9 40.1 108 109 A R H < S+ 0 0 175 -4,-1.5 3,-0.5 1,-0.2 4,-0.3 0.795 109.0 54.3 -70.0 -32.8 23.2 -31.1 39.9 109 110 A R H < S+ 0 0 92 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.801 115.0 39.5 -66.7 -31.2 23.6 -32.0 36.2 110 111 A T S >< S+ 0 0 1 -4,-1.6 3,-1.2 -3,-0.2 -1,-0.2 0.382 87.4 107.2 -96.8 1.3 26.5 -34.3 36.9 111 112 A G T 3 S+ 0 0 46 -3,-0.5 -1,-0.1 -4,-0.4 -2,-0.1 0.765 81.2 39.6 -57.6 -38.9 25.1 -35.7 40.1 112 113 A G T 3 S+ 0 0 75 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.659 96.4 107.3 -82.2 -12.7 24.2 -39.2 39.1 113 114 A N < + 0 0 52 -3,-1.2 3,-0.1 1,-0.1 -3,-0.0 -0.511 34.2 168.3 -89.6 132.6 27.3 -39.5 36.9 114 115 A T + 0 0 121 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.117 60.4 85.5-123.8 15.3 30.3 -41.7 37.9 115 116 A V + 0 0 94 1,-0.1 -70,-0.2 5,-0.0 -1,-0.1 0.370 67.5 89.1-104.8 4.4 32.3 -41.7 34.6 116 117 A R >> - 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