==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-AUG-04 1U8A . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.DHALIWAL,C.E.NICHOLS,J.REN,M.LOCKYER,I.CHARLES, . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.4 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 44.2 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 0 2 1 1 1 0 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 3 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 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 66 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 139.2 36.4 -26.9 9.8 2 3 A P - 0 0 7 0, 0.0 93,-0.4 0, 0.0 72,-0.2 -0.142 360.0-129.8 -54.0 150.0 33.6 -27.7 12.2 3 4 A K S S- 0 0 107 70,-3.1 2,-0.3 69,-0.3 71,-0.2 0.769 94.8 -2.7 -70.7 -23.2 30.4 -25.6 11.8 4 5 A A E -a 74 0A 0 69,-0.9 71,-2.9 160,-0.1 2,-0.5 -0.914 61.9-148.0-167.5 140.5 30.8 -25.2 15.6 5 6 A V E -ab 75 96A 0 90,-2.6 92,-2.7 -2,-0.3 2,-0.5 -0.964 22.0-146.7-114.8 120.3 33.1 -26.4 18.4 6 7 A L E +ab 76 97A 0 69,-3.5 71,-2.1 -2,-0.5 2,-0.3 -0.760 23.1 168.1 -95.6 127.8 31.5 -26.8 21.8 7 8 A V E + b 0 98A 3 90,-2.7 92,-2.9 -2,-0.5 2,-0.2 -0.906 15.3 108.8-131.5 159.1 33.4 -26.1 25.0 8 9 A G - 0 0 0 -2,-0.3 92,-0.1 71,-0.2 3,-0.1 -0.844 63.5 -52.9 154.0 170.9 32.4 -25.8 28.6 9 10 A L S > S- 0 0 4 90,-0.4 3,-2.1 -2,-0.2 5,-0.4 -0.098 74.0 -74.7 -65.3 166.6 32.5 -27.4 32.1 10 11 A P T 3 S+ 0 0 11 0, 0.0 100,-0.2 0, 0.0 -1,-0.2 -0.461 125.0 22.0 -63.0 135.3 31.3 -31.0 32.6 11 12 A G T 3 S+ 0 0 13 98,-0.1 -2,-0.1 -3,-0.1 98,-0.0 0.441 87.0 112.9 87.4 -2.3 27.5 -30.9 32.6 12 13 A S S < S- 0 0 0 -3,-2.1 -3,-0.1 89,-0.1 -5,-0.1 0.694 94.9-100.3 -76.1 -18.0 27.3 -27.6 30.6 13 14 A G S >>S+ 0 0 14 -4,-0.3 4,-2.9 -5,-0.1 5,-0.6 0.593 73.7 141.4 114.5 12.4 25.8 -29.6 27.7 14 15 A K H >5S+ 0 0 13 -5,-0.4 4,-1.6 1,-0.2 5,-0.2 0.915 82.1 38.0 -50.1 -53.4 28.6 -30.2 25.2 15 16 A S H >5S+ 0 0 57 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.912 121.9 43.3 -68.1 -42.7 27.4 -33.8 24.3 16 17 A T H >5S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.968 119.1 40.3 -68.6 -56.2 23.7 -33.1 24.5 17 18 A I H X5S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.835 112.7 58.2 -64.5 -30.8 23.6 -29.8 22.7 18 19 A G H XS+ 0 0 5 -4,-3.1 4,-1.9 -5,-0.2 5,-1.9 0.945 110.0 49.3 -57.3 -52.3 24.2 -31.7 14.7 23 24 A K H <5S+ 0 0 178 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.0 50.9 -56.4 -38.8 20.8 -33.2 14.0 24 25 A A H <5S+ 0 0 58 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.951 113.4 41.6 -65.2 -51.1 19.5 -29.7 13.3 25 26 A L H <5S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.692 110.5-121.4 -70.2 -19.5 22.3 -28.7 10.8 26 27 A G T <5S+ 0 0 65 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.750 73.3 115.0 83.5 24.7 22.1 -32.1 9.2 27 28 A V < - 0 0 49 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.1 -0.666 68.5 -88.3-119.7 176.0 25.8 -32.9 10.0 28 29 A G - 0 0 42 -2,-0.2 46,-2.8 -3,-0.1 2,-0.5 -0.477 30.2-130.7 -86.1 156.9 27.6 -35.4 12.1 29 30 A L E -c 74 0A 63 44,-0.2 2,-0.6 -2,-0.1 46,-0.2 -0.928 16.6-167.8-107.9 126.0 28.6 -35.0 15.7 30 31 A L E -c 75 0A 43 44,-2.8 46,-2.8 -2,-0.5 2,-0.7 -0.965 2.4-168.8-115.4 115.3 32.2 -35.7 16.7 31 32 A D E > -c 76 0A 15 -2,-0.6 4,-2.8 44,-0.2 3,-0.4 -0.910 14.2-150.3-105.5 107.4 32.6 -35.9 20.4 32 33 A T H > S+ 0 0 0 44,-2.3 4,-2.7 -2,-0.7 45,-0.1 0.811 96.8 54.4 -48.0 -37.2 36.3 -36.0 21.2 33 34 A D H > S+ 0 0 45 43,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.968 111.7 44.2 -62.1 -50.0 35.8 -38.1 24.3 34 35 A V H > S+ 0 0 69 -3,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.956 113.1 51.5 -55.6 -53.2 33.9 -40.7 22.3 35 36 A A H >X S+ 0 0 18 -4,-2.8 4,-2.1 1,-0.2 3,-1.1 0.887 107.8 54.2 -52.0 -43.5 36.6 -40.5 19.6 36 37 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.3 5,-0.4 0.966 100.5 56.7 -55.8 -58.4 39.3 -41.1 22.3 37 38 A E H 3X S+ 0 0 80 -4,-2.2 4,-0.7 1,-0.2 -1,-0.3 0.622 110.8 49.0 -51.6 -12.2 37.7 -44.2 23.7 38 39 A Q H << S+ 0 0 141 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.864 106.9 48.8 -95.0 -47.9 38.0 -45.6 20.2 39 40 A R H < S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.759 126.9 33.3 -62.7 -20.7 41.6 -44.7 19.3 40 41 A T H < S- 0 0 41 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.713 91.0-143.9-104.9 -29.3 42.3 -46.3 22.7 41 42 A G S < S+ 0 0 67 -4,-0.7 2,-0.3 -5,-0.4 -3,-0.1 0.343 74.0 94.6 79.1 -9.9 39.7 -49.0 22.9 42 43 A R S S- 0 0 89 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.746 83.8 -99.1-111.7 160.9 39.6 -48.2 26.6 43 44 A S > - 0 0 37 -2,-0.3 4,-1.7 -3,-0.1 3,-0.4 -0.417 28.1-118.5 -78.2 155.2 37.3 -45.9 28.6 44 45 A I H > S+ 0 0 18 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.902 116.0 55.6 -58.4 -42.8 38.4 -42.4 29.6 45 46 A A H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.863 110.0 47.2 -59.3 -34.3 38.1 -43.3 33.2 46 47 A D H 4 S+ 0 0 89 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.783 108.3 52.9 -78.6 -28.1 40.5 -46.2 32.6 47 48 A I H X>S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 5,-1.1 0.871 109.1 52.4 -72.0 -36.7 43.0 -44.1 30.7 48 49 A F H X5S+ 0 0 32 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.951 113.5 40.5 -61.4 -53.5 43.0 -41.7 33.6 49 50 A A H <5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.463 123.8 41.9 -77.0 -1.7 43.7 -44.3 36.2 50 51 A T H 45S+ 0 0 77 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.663 136.5 6.2-115.0 -28.5 46.2 -46.0 33.9 51 52 A D H <5S- 0 0 79 -4,-3.0 4,-0.4 -5,-0.1 -3,-0.2 0.529 94.7-135.7-130.6 -19.4 48.1 -43.2 32.3 52 53 A G X< - 0 0 27 -5,-1.1 4,-1.7 -4,-1.1 3,-0.3 -0.189 39.5 -59.1 85.9 178.5 47.0 -40.0 34.1 53 54 A E H > S+ 0 0 65 2,-0.2 4,-3.9 1,-0.2 5,-0.4 0.963 126.2 60.7 -64.7 -56.6 46.0 -36.6 32.7 54 55 A Q H > S+ 0 0 163 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.792 113.1 42.6 -43.0 -31.6 49.3 -35.6 31.0 55 56 A E H > S+ 0 0 64 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.3 0.865 113.7 48.3 -84.9 -39.7 48.7 -38.7 28.9 56 57 A F H X S+ 0 0 4 -4,-1.7 4,-3.2 -3,-0.2 -2,-0.2 0.895 111.8 53.3 -65.5 -38.1 45.0 -38.3 28.3 57 58 A R H X S+ 0 0 15 -4,-3.9 4,-3.0 2,-0.2 -1,-0.2 0.864 106.9 49.2 -65.9 -38.3 45.7 -34.7 27.4 58 59 A R H X S+ 0 0 128 -4,-1.1 4,-1.9 -5,-0.4 -1,-0.2 0.904 115.5 44.5 -68.9 -38.9 48.3 -35.6 24.7 59 60 A I H X S+ 0 0 14 -4,-1.8 4,-2.4 2,-0.2 3,-0.3 0.981 114.6 48.8 -64.8 -56.0 45.9 -38.1 23.2 60 61 A E H X S+ 0 0 1 -4,-3.2 4,-3.5 1,-0.2 3,-0.2 0.929 110.2 51.9 -47.3 -54.1 43.0 -35.7 23.4 61 62 A E H X S+ 0 0 58 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.886 109.1 49.8 -53.0 -43.3 45.1 -33.0 21.8 62 63 A D H X S+ 0 0 87 -4,-1.9 4,-1.7 -3,-0.3 -1,-0.2 0.883 113.9 45.3 -65.5 -38.1 46.0 -35.2 18.9 63 64 A V H X S+ 0 0 10 -4,-2.4 4,-3.3 -3,-0.2 5,-0.2 0.940 111.7 52.9 -69.0 -46.9 42.4 -36.2 18.4 64 65 A V H X S+ 0 0 0 -4,-3.5 4,-3.1 -5,-0.2 5,-0.2 0.917 108.8 48.2 -54.5 -49.9 41.2 -32.5 18.7 65 66 A R H X S+ 0 0 116 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.935 114.0 47.3 -57.9 -47.7 43.7 -31.2 16.0 66 67 A A H >X S+ 0 0 37 -4,-1.7 4,-3.2 -5,-0.2 3,-0.8 0.968 113.9 46.9 -57.0 -54.7 42.7 -34.0 13.7 67 68 A A H 3X S+ 0 0 5 -4,-3.3 4,-2.5 1,-0.3 -2,-0.2 0.884 107.7 55.9 -55.7 -43.4 39.0 -33.4 14.3 68 69 A L H 3< S+ 0 0 8 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.825 117.3 38.2 -60.4 -28.4 39.4 -29.6 13.8 69 70 A A H << S+ 0 0 67 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.883 127.2 28.4 -90.3 -43.1 40.9 -30.4 10.5 70 71 A D H < S+ 0 0 126 -4,-3.2 2,-0.6 -5,-0.1 -3,-0.2 0.647 99.9 85.4 -96.6 -16.7 38.8 -33.3 9.1 71 72 A H < + 0 0 32 -4,-2.5 4,-0.1 -5,-0.4 -41,-0.0 -0.784 40.4 174.0 -95.3 123.3 35.4 -32.8 10.7 72 73 A D + 0 0 94 -2,-0.6 -69,-0.3 -70,-0.1 -1,-0.1 0.463 63.9 68.6-101.1 -5.0 32.9 -30.5 9.1 73 74 A G S S- 0 0 4 1,-0.2 -70,-3.1 -71,-0.2 -69,-0.9 0.484 105.5 -45.1 -85.1-131.4 30.0 -31.2 11.4 74 75 A V E -ac 4 29A 0 -46,-2.8 -44,-2.8 -72,-0.2 2,-0.5 -0.906 53.4-155.9-107.3 135.1 29.6 -30.3 15.0 75 76 A L E -ac 5 30A 0 -71,-2.9 -69,-3.5 -2,-0.4 2,-0.6 -0.948 7.1-169.0-116.7 126.5 32.6 -30.9 17.3 76 77 A S E -ac 6 31A 0 -46,-2.8 -44,-2.3 -2,-0.5 -43,-0.4 -0.960 12.5-153.8-116.8 117.7 32.3 -31.3 21.1 77 78 A L - 0 0 2 -71,-2.1 2,-0.1 -2,-0.6 -63,-0.1 -0.443 28.4 -93.9 -85.9 160.8 35.5 -31.3 23.1 78 79 A G > - 0 0 4 -2,-0.1 3,-2.3 1,-0.1 4,-0.4 -0.436 45.9-102.9 -69.6 149.8 36.1 -33.0 26.4 79 80 A G T 3 S+ 0 0 13 1,-0.3 -71,-0.2 2,-0.1 3,-0.2 0.752 118.0 35.9 -44.8 -35.8 35.5 -30.7 29.4 80 81 A G T > S+ 0 0 4 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.193 79.4 108.1-109.3 18.7 39.1 -30.0 30.0 81 82 A A G X S+ 0 0 0 -3,-2.3 3,-2.2 1,-0.3 6,-0.3 0.888 72.7 66.2 -60.8 -37.8 40.6 -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 0.613 84.7 73.8 -59.9 -12.0 41.1 -26.2 26.8 83 84 A T G < S+ 0 0 50 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.688 79.8 83.9 -76.3 -17.0 43.6 -26.8 29.6 84 85 A S S X> S- 0 0 8 -3,-2.2 4,-1.9 -4,-0.3 3,-0.7 -0.761 74.5-147.6 -87.1 124.6 46.1 -27.9 26.9 85 86 A P H 3> S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.861 98.9 57.7 -58.7 -35.3 47.9 -25.0 25.3 86 87 A G H 3> S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.820 104.9 50.2 -65.5 -31.4 48.1 -26.9 22.1 87 88 A V H <> S+ 0 0 0 -3,-0.7 4,-1.5 -6,-0.3 -1,-0.2 0.908 109.5 51.3 -72.9 -40.7 44.4 -27.3 22.0 88 89 A R H X S+ 0 0 56 -4,-1.9 4,-1.0 -7,-0.2 -2,-0.2 0.901 111.3 47.0 -63.6 -39.8 43.9 -23.6 22.6 89 90 A A H < S+ 0 0 65 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.904 110.0 53.3 -69.3 -39.2 46.2 -22.6 19.8 90 91 A A H < S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 104.6 56.9 -65.1 -26.3 44.6 -25.1 17.4 91 92 A L H >< S+ 0 0 2 -4,-1.5 3,-3.0 -3,-0.1 -1,-0.2 0.795 76.1 116.9 -76.4 -27.8 41.2 -23.5 18.2 92 93 A A T 3< S+ 0 0 78 -4,-1.0 3,-0.1 -3,-0.5 49,-0.1 -0.117 82.7 17.9 -45.0 126.2 42.2 -20.0 17.1 93 94 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.072 102.1 112.4 97.9 -23.5 40.1 -19.0 14.1 94 95 A H S < S- 0 0 35 -3,-3.0 2,-0.9 1,-0.1 -1,-0.3 -0.262 79.3-101.1 -78.5 168.4 37.4 -21.6 14.7 95 96 A T - 0 0 54 -93,-0.4 -90,-2.6 -3,-0.1 2,-0.6 -0.809 46.8-173.7 -89.3 107.2 33.8 -21.1 15.7 96 97 A V E -b 5 0A 1 -2,-0.9 47,-2.3 -92,-0.2 48,-1.8 -0.909 12.8-160.0-113.5 114.6 33.9 -21.9 19.3 97 98 A V E -bd 6 144A 0 -92,-2.7 -90,-2.7 -2,-0.6 2,-0.8 -0.820 6.5-157.0 -95.4 117.2 30.6 -22.0 21.3 98 99 A Y E -bd 7 145A 13 46,-3.3 48,-2.9 -2,-0.7 2,-0.9 -0.850 6.0-152.0 -96.4 108.6 31.2 -21.7 25.0 99 100 A L E - d 0 146A 1 -92,-2.9 -90,-0.4 -2,-0.8 2,-0.2 -0.720 17.1-158.0 -84.4 105.9 28.3 -23.2 27.0 100 101 A E E + d 0 147A 42 46,-2.5 48,-2.5 -2,-0.9 2,-0.3 -0.561 18.0 166.5 -86.1 149.2 28.1 -21.3 30.2 101 102 A I - 0 0 13 -2,-0.2 -92,-0.1 46,-0.2 2,-0.1 -0.983 35.1-107.9-158.4 149.1 26.4 -22.7 33.4 102 103 A S > - 0 0 43 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.383 30.9-117.8 -75.9 160.1 26.3 -21.8 37.1 103 104 A A H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.884 112.6 53.1 -65.5 -38.3 28.1 -24.0 39.6 104 105 A A H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.931 116.4 36.3 -63.7 -47.9 24.8 -24.9 41.3 105 106 A E H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.916 115.8 56.6 -71.8 -41.6 23.0 -26.1 38.2 106 107 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.3 0.924 108.7 45.0 -55.5 -48.5 26.2 -27.6 36.8 107 108 A V H < S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 112.2 52.5 -66.2 -34.9 26.8 -29.8 39.8 108 109 A R H >< S+ 0 0 172 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.2 0.777 107.6 52.6 -72.4 -24.8 23.1 -30.9 39.8 109 110 A R H 3< S+ 0 0 95 -4,-1.9 3,-0.3 -3,-0.3 -1,-0.2 0.852 108.3 49.4 -77.2 -33.9 23.3 -31.8 36.1 110 111 A T T 3< S+ 0 0 10 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.217 76.7 123.4 -89.0 15.0 26.3 -34.1 36.6 111 112 A G < 0 0 47 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.900 360.0 360.0 -38.7 -71.0 24.7 -35.8 39.6 112 113 A G 0 0 109 -3,-0.3 -1,-0.3 -4,-0.2 -4,-0.0 0.100 360.0 360.0 -43.5 360.0 24.9 -39.4 38.3 113 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 116 A V 0 0 145 0, 0.0 -69,-0.1 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 151.2 31.4 -40.8 34.5 115 117 A R > - 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