==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-02 1L4U . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Y.GU,L.RESHETNIKOVA,Y.LI,Y.WU,H.YAN,S.SINGH,X.JI . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.3 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 . 1 0.6 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 43.6 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 3 0 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 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 71 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 152.1 41.6 18.3 -5.4 2 3 A P - 0 0 7 0, 0.0 93,-0.4 0, 0.0 71,-0.2 -0.299 360.0-129.4 -63.8 149.4 41.0 15.4 -2.9 3 4 A K S S- 0 0 114 70,-2.1 2,-0.3 69,-0.4 71,-0.2 0.864 93.8 -6.3 -63.8 -34.0 37.7 13.6 -3.1 4 5 A A E -a 74 0A 0 69,-1.1 71,-2.8 161,-0.1 2,-0.5 -0.959 58.2-149.0-162.9 143.2 37.6 14.2 0.6 5 6 A V E -ab 75 96A 0 90,-2.2 92,-2.8 -2,-0.3 2,-0.4 -0.979 23.3-149.6-114.4 121.6 39.8 15.6 3.4 6 7 A L E +ab 76 97A 0 69,-3.0 71,-2.4 -2,-0.5 2,-0.3 -0.809 20.2 172.4 -98.6 132.6 39.1 14.0 6.8 7 8 A V E + b 0 98A 1 90,-2.5 92,-2.5 -2,-0.4 2,-0.3 -0.930 17.3 105.6-133.7 157.3 39.6 15.9 10.0 8 9 A G - 0 0 0 -2,-0.3 92,-0.1 69,-0.2 3,-0.1 -0.855 62.4 -51.0 153.9 173.2 38.9 15.2 13.6 9 10 A L S > S- 0 0 3 90,-0.4 3,-2.1 -2,-0.3 5,-0.4 -0.070 73.5 -73.1 -67.1 168.1 40.3 14.3 17.0 10 11 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 100,-0.2 -0.467 125.3 20.5 -64.1 134.2 42.6 11.4 17.6 11 12 A G T 3 S+ 0 0 12 -2,-0.1 -2,-0.1 98,-0.1 98,-0.0 0.469 86.4 114.4 87.2 -0.1 40.5 8.2 17.3 12 13 A S S < S- 0 0 1 -3,-2.1 -3,-0.1 89,-0.1 -5,-0.1 0.698 94.5-102.0 -75.6 -17.3 37.7 9.9 15.3 13 14 A G S >>S+ 0 0 14 -4,-0.3 4,-3.2 -5,-0.1 5,-0.8 0.595 73.3 142.7 111.0 14.9 38.8 7.6 12.5 14 15 A K H >5S+ 0 0 24 -5,-0.4 4,-1.4 1,-0.2 5,-0.1 0.913 83.0 37.4 -52.0 -48.2 40.8 9.6 10.0 15 16 A S H >5S+ 0 0 66 3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 123.2 42.7 -71.0 -41.7 43.2 6.8 9.3 16 17 A T H >5S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 120.6 38.3 -70.9 -54.2 40.6 4.0 9.4 17 18 A I H X5S+ 0 0 6 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.878 116.0 57.0 -65.2 -36.2 37.8 5.7 7.5 18 19 A G H XS+ 0 0 4 -4,-2.4 5,-2.3 -5,-0.3 4,-1.0 0.892 110.2 50.5 -62.6 -41.3 39.9 5.3 -0.4 23 24 A K H ><5S+ 0 0 173 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.922 109.7 50.7 -63.3 -43.3 39.6 1.6 -1.1 24 25 A A H 3<5S+ 0 0 60 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 114.5 43.8 -60.5 -41.7 35.9 2.1 -1.8 25 26 A L H 3<5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.559 108.8-123.1 -80.9 -11.3 36.7 4.9 -4.3 26 27 A G T <<5S+ 0 0 69 -4,-1.0 2,-0.2 -3,-0.5 -3,-0.2 0.791 74.7 114.4 72.9 25.8 39.6 3.1 -5.9 27 28 A V < - 0 0 47 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.651 67.9 -94.6-119.1 177.7 41.9 5.9 -5.0 28 29 A G - 0 0 40 -2,-0.2 46,-2.4 -3,-0.1 2,-0.5 -0.580 24.9-130.3 -96.8 159.0 44.9 6.3 -2.7 29 30 A L E -c 74 0A 63 -2,-0.2 2,-0.5 44,-0.2 46,-0.2 -0.921 17.3-166.0-107.7 129.7 45.0 7.6 0.8 30 31 A L E -c 75 0A 41 44,-2.5 46,-2.5 -2,-0.5 2,-0.6 -0.978 3.1-162.4-116.9 121.8 47.6 10.2 1.7 31 32 A D E > -c 76 0A 26 -2,-0.5 4,-2.9 44,-0.2 5,-0.2 -0.926 13.3-146.8-104.9 121.0 48.2 10.8 5.4 32 33 A T H > S+ 0 0 0 44,-2.2 4,-2.1 -2,-0.6 5,-0.2 0.857 99.3 53.7 -57.3 -36.4 49.9 14.1 6.1 33 34 A D H > S+ 0 0 53 43,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.957 112.2 44.8 -62.0 -47.8 51.8 12.7 9.1 34 35 A V H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.923 111.8 52.3 -59.6 -46.7 53.1 9.9 6.9 35 36 A A H X S+ 0 0 23 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.845 109.6 50.8 -59.2 -35.6 53.9 12.4 4.1 36 37 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.4 0.910 109.4 48.3 -69.6 -43.9 55.9 14.5 6.6 37 38 A E H X S+ 0 0 72 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.808 115.8 45.5 -66.7 -29.3 57.9 11.6 7.9 38 39 A Q H < S+ 0 0 159 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.756 111.7 51.2 -85.3 -25.9 58.7 10.6 4.3 39 40 A R H < S+ 0 0 121 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.912 126.2 24.5 -75.1 -43.7 59.5 14.1 3.2 40 41 A T H < S- 0 0 49 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.890 94.6-133.8 -87.0 -46.7 62.0 14.7 6.0 41 42 A G S < S+ 0 0 65 -4,-1.5 2,-0.2 1,-0.6 -4,-0.1 0.109 74.0 100.3 109.8 -19.0 63.0 11.2 6.9 42 43 A R S S- 0 0 91 -6,-0.3 -1,-0.6 1,-0.1 -2,-0.2 -0.546 77.0-106.2 -94.8 163.0 62.6 11.8 10.6 43 44 A S > - 0 0 38 -2,-0.2 4,-1.9 -3,-0.1 5,-0.2 -0.363 30.9-106.0 -83.9 168.1 59.6 10.7 12.7 44 45 A I H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.971 120.3 49.5 -56.1 -56.7 56.9 13.0 14.0 45 46 A A H > S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.904 108.3 52.6 -48.8 -52.2 58.2 12.8 17.6 46 47 A D H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.884 108.5 50.7 -55.2 -42.1 61.8 13.5 16.5 47 48 A I H X>S+ 0 0 0 -4,-1.9 5,-2.3 -3,-0.3 4,-0.9 0.927 112.9 45.9 -62.7 -45.8 60.8 16.7 14.6 48 49 A F H <5S+ 0 0 58 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.956 113.8 48.2 -60.9 -53.3 58.9 18.0 17.6 49 50 A A H <5S+ 0 0 86 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.963 126.4 25.9 -52.1 -60.6 61.7 17.2 20.1 50 51 A T H <5S+ 0 0 108 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.998 139.4 19.8 -67.8 -76.5 64.4 18.8 18.0 51 52 A D T <5S- 0 0 52 -4,-0.9 4,-0.3 -5,-0.4 -3,-0.2 0.934 99.2-153.5 -62.9 -52.1 62.7 21.4 15.9 52 53 A G >< - 0 0 13 -5,-2.3 4,-2.5 1,-0.2 3,-0.4 -0.134 33.8 -45.4 98.1 165.2 59.5 21.9 17.9 53 54 A E H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.828 129.1 48.2 -32.3 -67.8 55.9 22.9 17.3 54 55 A Q H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 115.4 44.1 -48.1 -50.8 56.5 26.0 15.2 55 56 A E H > S+ 0 0 65 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.894 114.9 50.1 -64.7 -39.8 58.9 24.3 12.8 56 57 A F H X S+ 0 0 3 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.982 108.8 49.8 -61.0 -59.2 56.7 21.2 12.6 57 58 A R H X S+ 0 0 27 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.828 110.4 53.2 -48.8 -36.7 53.5 23.1 11.8 58 59 A R H X S+ 0 0 154 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.946 111.7 42.7 -65.9 -49.4 55.5 25.0 9.1 59 60 A I H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.910 115.1 53.6 -62.2 -40.6 56.6 21.7 7.5 60 61 A E H X S+ 0 0 1 -4,-3.5 4,-3.0 2,-0.2 -2,-0.2 0.939 106.3 49.1 -60.4 -50.3 53.1 20.4 8.0 61 62 A E H X S+ 0 0 53 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.900 110.5 52.8 -57.5 -40.1 51.4 23.3 6.2 62 63 A D H X S+ 0 0 89 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.921 111.7 44.7 -60.6 -46.0 53.8 22.9 3.3 63 64 A V H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 113.5 51.3 -65.1 -42.6 52.9 19.2 3.0 64 65 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.922 108.0 50.9 -62.1 -46.0 49.2 20.0 3.3 65 66 A R H X S+ 0 0 110 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.903 112.1 47.0 -60.4 -40.2 49.2 22.6 0.6 66 67 A A H X S+ 0 0 35 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.893 112.3 50.9 -68.7 -38.1 51.0 20.3 -1.8 67 68 A A H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.927 106.3 53.4 -64.8 -46.4 48.6 17.4 -1.0 68 69 A L H < S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.814 119.3 36.1 -59.6 -29.8 45.5 19.6 -1.5 69 70 A A H < S+ 0 0 72 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.828 127.8 32.4 -92.6 -34.5 46.8 20.5 -5.0 70 71 A D H < S+ 0 0 128 -4,-3.1 2,-0.5 -5,-0.2 -3,-0.2 0.699 100.0 79.8 -98.3 -22.0 48.5 17.2 -6.0 71 72 A H < + 0 0 33 -4,-2.9 4,-0.1 -5,-0.3 -41,-0.0 -0.773 43.9 179.1 -94.8 128.2 46.4 14.4 -4.4 72 73 A D + 0 0 105 -2,-0.5 -69,-0.4 -70,-0.1 -1,-0.1 0.504 65.0 63.1-102.3 -4.2 43.2 13.3 -6.0 73 74 A G S S- 0 0 3 -71,-0.2 -70,-2.1 1,-0.2 -69,-1.1 0.374 104.2 -40.0 -92.9-136.2 42.2 10.6 -3.5 74 75 A V E -ac 4 29A 0 -46,-2.4 -44,-2.5 -72,-0.2 2,-0.5 -0.826 51.1-158.5 -99.4 134.7 41.4 10.7 0.2 75 76 A L E -ac 5 30A 0 -71,-2.8 -69,-3.0 -2,-0.4 2,-0.6 -0.958 3.3-161.7-116.6 123.2 43.5 13.0 2.4 76 77 A S E -ac 6 31A 1 -46,-2.5 -44,-2.2 -2,-0.5 2,-0.4 -0.920 17.6-146.8-105.1 116.7 43.7 12.4 6.2 77 78 A L - 0 0 2 -71,-2.4 -69,-0.2 -2,-0.6 -63,-0.1 -0.675 21.4-105.8 -89.6 133.1 44.9 15.6 8.0 78 79 A G > - 0 0 4 -2,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.270 37.4-113.6 -53.0 135.9 47.0 15.5 11.1 79 80 A G T 3 S+ 0 0 14 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.704 112.3 42.1 -45.5 -32.6 44.8 16.4 14.1 80 81 A G T > S+ 0 0 5 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.422 84.3 96.9 -99.8 2.4 46.6 19.6 14.8 81 82 A A G X S+ 0 0 0 -3,-2.3 3,-2.0 1,-0.3 6,-0.3 0.875 76.2 62.9 -57.5 -38.8 47.0 20.9 11.3 82 83 A V G 3 S+ 0 0 1 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.567 85.9 74.8 -65.6 -7.6 43.8 23.0 11.6 83 84 A T G < S+ 0 0 53 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.683 80.8 83.6 -76.5 -16.7 45.5 25.1 14.3 84 85 A S S X> S- 0 0 12 -3,-2.0 4,-1.9 -4,-0.3 3,-1.0 -0.772 75.1-147.8 -88.9 120.0 47.6 26.7 11.6 85 86 A P H 3> S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.879 98.7 59.2 -53.8 -38.1 45.7 29.6 10.0 86 87 A G H 3> S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.828 104.5 49.3 -61.1 -33.7 47.5 28.8 6.7 87 88 A V H <> S+ 0 0 0 -3,-1.0 4,-2.0 -6,-0.3 -1,-0.2 0.925 109.2 51.0 -72.4 -43.8 46.0 25.3 6.7 88 89 A R H X S+ 0 0 59 -4,-1.9 4,-0.8 -7,-0.2 -2,-0.2 0.902 111.8 49.3 -59.9 -38.3 42.5 26.6 7.3 89 90 A A H >< S+ 0 0 62 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.921 109.2 51.1 -65.4 -44.7 43.0 29.0 4.4 90 91 A A H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 105.5 57.8 -62.8 -31.1 44.2 26.3 2.1 91 92 A L H >< S+ 0 0 4 -4,-2.0 3,-2.6 -5,-0.1 -1,-0.2 0.728 76.1 116.2 -73.3 -23.1 41.2 24.1 3.0 92 93 A A T << S+ 0 0 80 -4,-0.8 3,-0.1 -3,-0.8 50,-0.0 -0.238 82.5 17.8 -52.6 124.2 38.7 26.7 1.8 93 94 A G T 3 S+ 0 0 87 1,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.103 101.9 111.0 101.1 -22.0 36.7 25.3 -1.1 94 95 A H S < S- 0 0 33 -3,-2.6 2,-0.8 -4,-0.1 -1,-0.4 -0.343 80.1-100.7 -83.5 165.7 37.6 21.7 -0.5 95 96 A T - 0 0 55 -93,-0.4 -90,-2.2 -3,-0.1 2,-0.6 -0.800 46.2-174.2 -86.9 111.3 35.4 18.9 0.6 96 97 A V E -b 5 0A 1 -2,-0.8 48,-2.9 -92,-0.2 49,-2.1 -0.940 10.5-161.4-117.2 113.4 36.2 18.6 4.3 97 98 A V E -bd 6 145A 0 -92,-2.8 -90,-2.5 -2,-0.6 2,-0.8 -0.832 5.1-156.0 -97.2 116.4 34.6 15.8 6.3 98 99 A Y E -bd 7 146A 15 47,-3.2 49,-2.7 -2,-0.6 2,-0.8 -0.826 6.5-152.3 -95.5 110.1 34.7 16.3 10.1 99 100 A L E - d 0 147A 1 -92,-2.5 -90,-0.4 -2,-0.8 2,-0.3 -0.752 17.4-153.9 -82.8 109.2 34.5 12.9 11.9 100 101 A E E + d 0 148A 49 47,-2.8 49,-2.6 -2,-0.8 2,-0.3 -0.676 19.7 169.2 -90.3 141.1 32.8 13.7 15.2 101 102 A I - 0 0 13 -2,-0.3 -92,-0.1 47,-0.2 -89,-0.1 -0.996 32.3-115.6-149.6 145.3 33.3 11.6 18.3 102 103 A S > - 0 0 46 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.332 29.1-118.5 -73.6 162.9 32.5 11.8 22.0 103 104 A A H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.901 112.3 55.2 -70.6 -39.0 35.4 12.1 24.5 104 105 A A H > S+ 0 0 58 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.918 116.7 35.6 -60.2 -45.5 34.3 8.8 26.3 105 106 A E H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 115.9 56.3 -76.2 -37.6 34.5 6.8 23.0 106 107 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.916 106.5 48.0 -60.3 -45.7 37.4 8.8 21.7 107 108 A V H < S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.0 50.1 -65.1 -33.2 39.7 8.0 24.6 108 109 A R H >< S+ 0 0 173 -4,-1.0 3,-0.8 -5,-0.3 -1,-0.2 0.796 105.3 55.1 -76.4 -28.5 38.7 4.3 24.5 109 110 A R H 3< S+ 0 0 93 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.800 111.4 46.3 -73.0 -26.5 39.4 4.0 20.7 110 111 A T T >< S+ 0 0 6 -4,-1.2 3,-0.7 -5,-0.2 4,-0.3 0.230 76.9 106.0-100.0 12.1 43.0 5.3 21.3 111 112 A G T < + 0 0 41 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.370 52.6 94.7 -74.9 9.6 43.9 3.2 24.3 112 113 A G T 3 S- 0 0 64 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.293 93.5-122.3 -85.0 11.6 46.2 1.0 22.2 113 114 A N < + 0 0 149 -3,-0.7 2,-0.5 1,-0.2 -2,-0.1 0.793 56.9 154.8 54.4 29.3 49.4 3.0 22.9 114 115 A T S S- 0 0 59 -4,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.008 76.2 -74.9 -78.0 32.9 49.8 3.4 19.2 115 116 A V + 0 0 115 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.984 66.1 170.8 72.0 82.1 51.8 6.6 19.9 116 117 A R > - 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