==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-FEB-06 2G1J . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.GAN,Y.GU,Y.LI,H.YAN,X.JI . 318 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.7 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 . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 1 2 4 0 0 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 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 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 59 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 132.5 31.1 -35.3 30.9 2 3 A P - 0 0 7 0, 0.0 93,-0.4 0, 0.0 72,-0.2 -0.289 360.0-128.0 -63.2 152.1 29.0 -35.4 27.7 3 4 A K S S- 0 0 86 70,-3.2 2,-0.3 1,-0.3 71,-0.2 0.876 96.1 -1.2 -64.4 -36.6 29.2 -38.7 25.7 4 5 A A E -a 74 0A 0 69,-1.1 71,-2.8 155,-0.1 2,-0.6 -0.978 63.4-146.5-156.0 140.6 30.1 -36.5 22.8 5 6 A V E -ab 75 96A 0 90,-2.6 92,-3.0 -2,-0.3 2,-0.4 -0.957 24.6-149.1-110.3 118.6 30.4 -32.7 22.2 6 7 A L E +ab 76 97A 0 69,-3.3 71,-2.7 -2,-0.6 2,-0.3 -0.752 19.0 174.7 -95.4 135.3 29.3 -31.7 18.7 7 8 A V E + b 0 98A 2 90,-2.5 92,-2.7 -2,-0.4 2,-0.2 -0.960 20.5 110.1-134.1 151.1 30.8 -28.8 16.8 8 9 A G - 0 0 2 -2,-0.3 92,-0.1 69,-0.3 3,-0.1 -0.800 54.9 -90.6 158.2 163.0 30.2 -27.6 13.2 9 10 A L > - 0 0 10 90,-0.3 3,-2.1 -2,-0.2 5,-0.4 -0.410 57.3 -70.4 -93.8 168.7 28.7 -24.8 11.2 10 11 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 99,-0.1 -0.358 122.9 36.8 -59.6 135.5 25.2 -24.3 9.8 11 12 A G T 3 S+ 0 0 25 -3,-0.1 98,-0.1 97,-0.1 99,-0.0 0.226 89.7 97.8 105.3 -12.1 24.7 -26.8 7.0 12 13 A S S < S- 0 0 6 -3,-2.1 94,-0.0 89,-0.1 -3,-0.0 0.627 95.3-116.6 -82.5 -15.1 26.7 -29.5 8.7 13 14 A G > + 0 0 31 -4,-0.2 4,-2.4 3,-0.1 5,-0.4 0.561 63.8 147.4 90.2 9.7 23.7 -31.3 10.0 14 15 A K H > + 0 0 26 -5,-0.4 4,-2.4 1,-0.2 5,-0.2 0.832 67.8 52.3 -43.6 -46.8 24.6 -30.7 13.7 15 16 A S H > S+ 0 0 88 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.940 114.9 36.8 -61.1 -54.1 21.0 -30.5 14.8 16 17 A T H > S+ 0 0 56 2,-0.2 4,-3.2 -3,-0.2 5,-0.3 0.971 119.1 48.8 -63.7 -56.1 19.6 -33.7 13.3 17 18 A I H X S+ 0 0 3 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.899 111.8 51.5 -51.0 -43.4 22.8 -35.7 14.0 18 19 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.943 112.2 45.2 -60.2 -48.6 22.7 -34.3 17.5 19 20 A R H X S+ 0 0 134 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.957 118.6 42.1 -58.7 -53.4 19.1 -35.4 18.0 20 21 A R H X S+ 0 0 96 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.857 113.6 52.1 -63.0 -40.0 19.6 -38.9 16.4 21 22 A L H X S+ 0 0 0 -4,-3.3 4,-1.4 -5,-0.3 -1,-0.2 0.920 110.4 48.4 -64.4 -43.2 22.9 -39.4 18.2 22 23 A A H X>S+ 0 0 5 -4,-2.3 5,-2.3 -5,-0.3 4,-0.8 0.937 113.4 46.3 -62.0 -47.6 21.4 -38.6 21.6 23 24 A K H ><5S+ 0 0 155 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.918 109.4 56.2 -61.2 -42.1 18.4 -40.9 21.0 24 25 A A H 3<5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.783 112.6 41.3 -60.1 -30.0 20.9 -43.6 19.8 25 26 A L H 3<5S- 0 0 42 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.502 108.9-122.0 -96.9 -6.4 22.8 -43.4 23.1 26 27 A G T <<5S+ 0 0 69 -3,-0.9 2,-0.2 -4,-0.8 -3,-0.2 0.828 75.7 114.7 68.3 30.3 19.7 -43.2 25.2 27 28 A V < - 0 0 40 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.614 67.9 -91.3-120.8-178.5 20.9 -39.9 26.6 28 29 A G - 0 0 38 -2,-0.2 46,-2.9 -3,-0.1 2,-0.5 -0.652 26.1-132.1-100.0 156.2 19.8 -36.3 26.5 29 30 A L E -c 74 0A 72 -2,-0.2 2,-0.5 44,-0.2 46,-0.2 -0.920 20.0-174.2-109.0 124.8 20.7 -33.5 24.0 30 31 A L E -c 75 0A 43 44,-2.7 46,-2.9 -2,-0.5 2,-0.5 -0.972 7.2-162.2-120.0 124.1 21.7 -30.1 25.3 31 32 A D E > -c 76 0A 42 -2,-0.5 4,-2.6 44,-0.2 3,-0.2 -0.923 11.6-149.1-104.6 125.8 22.3 -27.2 22.9 32 33 A T H > S+ 0 0 0 44,-2.4 4,-1.9 -2,-0.5 5,-0.1 0.813 95.8 57.7 -65.7 -32.0 24.3 -24.3 24.5 33 34 A D H > S+ 0 0 38 43,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.910 112.6 42.7 -63.9 -38.8 22.7 -21.6 22.4 34 35 A V H >> S+ 0 0 80 -3,-0.2 4,-1.8 1,-0.2 3,-1.0 0.926 111.7 54.6 -69.6 -44.7 19.4 -22.8 23.8 35 36 A A H 3X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.782 100.2 61.3 -60.3 -28.5 21.0 -23.1 27.3 36 37 A I H 3X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 6,-0.4 0.820 107.3 44.4 -69.4 -29.6 22.1 -19.5 27.1 37 38 A E H - 0 0 7 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.032 32.7-109.4 -56.7 166.4 17.3 -14.3 23.6 44 45 A I H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.887 119.6 55.7 -67.2 -39.1 20.7 -14.3 22.0 45 46 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 110.1 47.2 -62.1 -34.3 19.9 -11.2 19.9 46 47 A D H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.840 109.0 50.8 -77.0 -35.0 19.0 -9.4 23.2 47 48 A I H X S+ 0 0 0 -4,-1.8 4,-1.4 3,-0.2 5,-0.4 0.832 119.0 40.8 -69.2 -32.1 22.1 -10.4 25.1 48 49 A F H X S+ 0 0 22 -4,-1.8 4,-1.9 3,-0.2 -2,-0.2 0.954 116.8 44.9 -77.7 -57.9 24.2 -9.2 22.2 49 50 A A H < S+ 0 0 60 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.812 126.1 33.2 -57.3 -34.1 22.2 -6.0 21.3 50 51 A T H < S+ 0 0 90 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.2 0.894 134.1 20.5 -91.1 -47.2 22.0 -5.0 24.9 51 52 A D H < S- 0 0 45 -4,-1.4 4,-0.4 -5,-0.4 -3,-0.2 0.616 102.8-122.5-101.2 -17.3 25.2 -6.2 26.5 52 53 A G X - 0 0 26 -4,-1.9 4,-1.9 -5,-0.4 3,-0.5 -0.003 31.9 -71.1 93.2 158.7 27.6 -6.7 23.6 53 54 A E H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 126.0 56.5 -57.9 -40.6 29.6 -9.6 22.2 54 55 A Q H > S+ 0 0 152 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.871 110.5 45.1 -62.5 -36.0 32.1 -9.7 25.0 55 56 A E H > S+ 0 0 51 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.870 111.1 54.0 -73.1 -39.0 29.4 -10.2 27.6 56 57 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.913 108.4 49.0 -60.6 -45.0 27.7 -12.7 25.4 57 58 A R H X S+ 0 0 19 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.794 108.2 54.0 -66.0 -31.5 30.9 -14.8 25.1 58 59 A R H X S+ 0 0 125 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.933 112.1 44.5 -67.2 -46.7 31.4 -14.6 28.9 59 60 A I H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 113.9 50.6 -62.5 -46.2 27.9 -16.0 29.4 60 61 A E H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 109.2 49.6 -59.9 -46.3 28.4 -18.6 26.7 61 62 A E H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.887 111.3 50.5 -61.1 -38.3 31.7 -19.9 28.1 62 63 A D H X S+ 0 0 63 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.897 111.1 47.6 -67.1 -40.5 30.1 -20.2 31.6 63 64 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.903 113.0 49.4 -66.5 -41.2 27.2 -22.2 30.1 64 65 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.949 110.2 49.1 -62.1 -52.5 29.6 -24.4 28.2 65 66 A R H X S+ 0 0 106 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.883 112.8 48.1 -56.1 -41.9 31.8 -25.1 31.2 66 67 A A H >X S+ 0 0 28 -4,-1.8 4,-2.9 -5,-0.2 3,-0.7 0.929 112.5 49.1 -65.8 -43.5 28.8 -26.0 33.4 67 68 A A H 3X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.904 105.7 56.0 -62.4 -42.3 27.4 -28.3 30.6 68 69 A L H 3< S+ 0 0 10 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.753 117.2 38.3 -61.9 -21.4 30.8 -30.0 30.2 69 70 A A H << S+ 0 0 68 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.818 126.7 29.1 -98.1 -37.9 30.5 -30.8 34.0 70 71 A D H < S+ 0 0 141 -4,-2.9 2,-0.5 -5,-0.1 -3,-0.2 0.614 101.0 81.0-102.6 -14.3 26.8 -31.5 34.5 71 72 A H < + 0 0 33 -4,-2.5 4,-0.1 -5,-0.3 -41,-0.0 -0.820 43.6 176.7 -97.9 128.9 25.6 -33.0 31.2 72 73 A D + 0 0 103 -2,-0.5 -1,-0.1 -70,-0.1 -69,-0.1 0.238 63.6 64.8-112.4 14.5 26.3 -36.6 30.5 73 74 A G S S- 0 0 2 -71,-0.2 -70,-3.2 1,-0.1 -69,-1.1 0.241 105.9 -40.7-103.6-131.5 24.4 -36.9 27.2 74 75 A V E -ac 4 29A 0 -46,-2.9 -44,-2.7 -72,-0.2 2,-0.5 -0.890 52.3-157.2-104.9 128.8 25.2 -35.2 23.9 75 76 A L E -ac 5 30A 0 -71,-2.8 -69,-3.3 -2,-0.5 2,-0.6 -0.929 0.8-159.7-111.4 122.0 26.3 -31.5 24.0 76 77 A S E -ac 6 31A 2 -46,-2.9 -44,-2.4 -2,-0.5 -43,-0.3 -0.881 15.2-146.5-100.3 116.7 25.9 -29.4 20.9 77 78 A L - 0 0 1 -71,-2.7 -69,-0.3 -2,-0.6 -46,-0.0 -0.623 19.3-110.6 -87.7 139.0 28.1 -26.3 21.0 78 79 A G > - 0 0 2 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.392 37.8-108.6 -62.8 141.9 27.1 -23.0 19.4 79 80 A G T 3 S+ 0 0 11 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.734 113.8 42.5 -43.8 -38.1 29.2 -22.2 16.3 80 81 A G T > S+ 0 0 4 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.524 83.7 96.4 -92.4 -4.9 31.3 -19.4 17.8 81 82 A A G X S+ 0 0 0 -3,-1.8 3,-2.0 1,-0.3 6,-0.3 0.872 78.2 60.5 -50.5 -42.8 32.0 -21.0 21.2 82 83 A V G 3 S+ 0 0 2 -4,-0.4 -1,-0.3 -3,-0.3 6,-0.1 0.553 87.5 73.5 -66.3 -6.6 35.4 -22.3 20.1 83 84 A T G < S+ 0 0 50 -3,-2.2 -1,-0.3 4,-0.1 -2,-0.2 0.624 80.7 88.5 -80.0 -10.7 36.6 -18.7 19.4 84 85 A S S X> S- 0 0 6 -3,-2.0 4,-2.2 -4,-0.3 3,-1.0 -0.780 72.6-150.1 -90.0 117.5 36.8 -18.4 23.1 85 86 A P H 3> S+ 0 0 93 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.888 99.0 54.7 -52.1 -41.5 40.2 -19.4 24.5 86 87 A G H 3> S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.791 106.9 49.6 -64.5 -30.0 38.6 -20.5 27.7 87 88 A V H <> S+ 0 0 0 -3,-1.0 4,-1.6 -6,-0.3 -1,-0.2 0.893 109.2 51.4 -75.5 -40.4 36.1 -22.7 25.9 88 89 A R H < S+ 0 0 43 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.892 112.2 47.8 -61.9 -37.5 38.9 -24.4 24.0 89 90 A A H >< S+ 0 0 66 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.896 108.3 54.1 -69.0 -41.1 40.7 -25.0 27.3 90 91 A A H 3< S+ 0 0 17 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.781 102.5 59.1 -64.7 -26.8 37.5 -26.3 28.9 91 92 A L T >< S+ 0 0 6 -4,-1.6 3,-2.3 2,-0.1 -1,-0.2 0.616 75.4 123.9 -79.3 -11.6 37.2 -28.9 26.1 92 93 A A T < S+ 0 0 78 -3,-1.2 3,-0.1 -4,-0.4 -3,-0.0 -0.269 80.9 11.1 -53.9 123.7 40.6 -30.4 26.8 93 94 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.263 102.6 116.7 91.9 -12.1 40.2 -34.2 27.4 94 95 A H S < S- 0 0 42 -3,-2.3 2,-0.9 1,-0.1 -1,-0.3 -0.409 77.0-102.7 -86.4 164.9 36.6 -34.3 26.2 95 96 A T - 0 0 31 -93,-0.4 -90,-2.6 -2,-0.1 2,-0.6 -0.799 44.8-174.0 -88.5 104.6 35.3 -36.3 23.3 96 97 A V E -b 5 0A 0 -2,-0.9 42,-2.8 -92,-0.2 43,-1.8 -0.909 9.6-161.6-110.2 118.7 34.7 -33.6 20.6 97 98 A V E -bd 6 139A 0 -92,-3.0 -90,-2.5 -2,-0.6 2,-0.8 -0.862 3.7-157.8-102.0 115.0 33.1 -34.5 17.3 98 99 A Y E -bd 7 140A 6 41,-3.1 43,-2.6 -2,-0.6 2,-1.6 -0.820 6.7-152.6 -95.2 108.1 33.6 -32.1 14.4 99 100 A L E - d 0 141A 1 -92,-2.7 -90,-0.3 -2,-0.8 2,-0.2 -0.683 28.7-158.0 -79.9 92.5 30.8 -32.6 11.8 100 101 A E E + d 0 142A 37 -2,-1.6 43,-2.4 41,-1.4 2,-0.3 -0.531 22.3 165.2 -83.4 140.8 33.0 -31.4 8.9 101 102 A I - 0 0 12 -2,-0.2 2,-0.1 41,-0.2 -89,-0.1 -0.972 36.1-107.1-147.1 154.2 31.7 -30.0 5.6 102 103 A S > - 0 0 54 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.498 31.0-114.9 -82.2 156.5 33.3 -28.1 2.8 103 104 A A H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 117.8 47.3 -56.3 -43.2 32.5 -24.4 2.2 104 105 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 111.0 50.1 -65.6 -42.4 30.8 -25.1 -1.1 105 106 A E H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.777 109.3 52.8 -68.5 -27.1 28.7 -28.0 0.4 106 107 A G H < S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.900 106.2 52.6 -73.9 -41.9 27.6 -25.8 3.2 107 108 A V H >< S+ 0 0 32 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.942 108.1 52.0 -56.1 -49.8 26.4 -23.1 0.8 108 109 A R H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.869 106.6 53.3 -54.7 -41.6 24.4 -25.8 -1.0 109 110 A R T 3< S+ 0 0 147 -4,-1.4 -1,-0.3 -5,-0.1 2,-0.3 0.097 114.3 46.9 -84.1 22.8 22.8 -26.9 2.2 110 111 A T S < S+ 0 0 22 -3,-1.8 90,-0.2 90,-0.1 2,-0.2 -0.939 70.0 71.5-152.3 172.5 21.7 -23.3 3.0 111 112 A G 0 0 13 88,-2.1 90,-0.2 -2,-0.3 91,-0.1 -0.489 360.0 360.0 109.8 178.9 20.1 -20.2 1.4 112 113 A G 0 0 97 88,-0.3 88,-0.1 -2,-0.2 89,-0.1 0.664 360.0 360.0 17.6 360.0 16.6 -19.1 0.3 113 ! 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 0.0 114 121 A A 0 0 162 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.1 29.2 -3.7 -3.6 115 122 A G - 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