==== 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 22-JUL-06 2IYZ . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.D.HARTMANN,G.P.BOURENKOV,A.OBERSCHALL,N.STRIZHOV, . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.1 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 0 1 1 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 65 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 156.4 1.1 24.8 -1.1 2 3 A P - 0 0 11 0, 0.0 93,-0.4 0, 0.0 72,-0.2 -0.264 360.0-141.5 -57.8 142.8 -1.7 25.9 1.3 3 4 A K S S+ 0 0 115 70,-2.1 2,-0.3 1,-0.3 71,-0.2 0.748 91.8 3.9 -70.3 -29.9 -5.2 26.6 -0.0 4 5 A A E -a 74 0A 0 69,-1.0 71,-2.3 2,-0.0 2,-0.5 -0.940 63.8-150.3-156.1 138.0 -5.3 29.5 2.4 5 6 A V E -ab 75 96A 0 90,-2.7 92,-3.2 -2,-0.3 2,-0.5 -0.961 20.0-147.9-107.1 123.3 -2.9 31.1 4.8 6 7 A L E +ab 76 97A 0 69,-2.7 71,-2.4 -2,-0.5 2,-0.4 -0.820 18.9 178.1 -93.6 126.7 -4.5 32.8 7.8 7 8 A V E + b 0 98A 2 90,-2.7 92,-2.7 -2,-0.5 2,-0.3 -0.987 19.2 115.5-126.1 140.1 -2.9 35.9 9.3 8 9 A G - 0 0 1 -2,-0.4 92,-0.1 69,-0.3 3,-0.1 -0.887 59.2 -74.7 175.3 163.7 -4.1 38.0 12.2 9 10 A L > - 0 0 5 90,-0.4 3,-2.0 -2,-0.3 5,-0.3 -0.119 68.3 -75.9 -57.5 159.7 -3.5 39.2 15.7 10 11 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 100,-0.1 -0.383 125.2 26.5 -53.8 139.2 -4.0 36.9 18.6 11 12 A G T 3 S+ 0 0 21 98,-0.2 98,-0.1 -3,-0.1 -2,-0.1 0.450 86.6 113.2 83.8 0.7 -7.7 36.6 19.2 12 13 A S S < S- 0 0 0 -3,-2.0 -3,-0.1 89,-0.1 -5,-0.1 0.671 94.9 -99.1 -81.1 -15.0 -8.5 37.4 15.6 13 14 A G S >>S+ 0 0 13 -4,-0.2 4,-2.8 -5,-0.1 5,-0.5 0.527 73.1 142.5 115.9 11.5 -9.9 33.8 15.1 14 15 A K H >5S+ 0 0 27 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.859 77.1 40.1 -50.9 -49.5 -7.0 31.9 13.4 15 16 A S H >5S+ 0 0 65 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.867 120.5 44.7 -72.4 -37.8 -7.5 28.5 15.2 16 17 A T H >5S+ 0 0 48 2,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.974 119.8 38.9 -65.9 -61.8 -11.3 28.7 15.1 17 18 A I H X5S+ 0 0 6 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.877 115.1 56.1 -55.9 -43.6 -11.6 29.7 11.5 18 19 A G H XX>S+ 0 0 3 -4,-2.5 5,-2.1 -5,-0.3 3,-1.0 0.978 111.2 47.2 -54.8 -55.3 -10.0 23.3 6.9 23 24 A K H ><5S+ 0 0 184 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.911 111.3 51.2 -51.0 -51.4 -13.1 21.0 7.5 24 25 A A H 3<5S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.718 112.9 45.4 -58.8 -28.0 -15.1 22.8 4.8 25 26 A L H <<5S- 0 0 60 -4,-1.5 -1,-0.3 -3,-1.0 -2,-0.2 0.411 112.0-118.3 -98.4 -2.4 -12.3 22.5 2.2 26 27 A G T <<5S+ 0 0 68 -3,-1.2 2,-0.2 -4,-0.7 -3,-0.2 0.767 74.3 113.1 72.1 31.0 -11.7 18.8 3.0 27 28 A V < - 0 0 41 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.688 67.3 -89.6-130.6 174.0 -8.1 19.5 4.2 28 29 A G - 0 0 44 -2,-0.2 46,-1.9 -3,-0.1 2,-0.5 -0.605 31.0-132.6 -86.3 147.1 -5.7 19.4 7.2 29 30 A L E -c 74 0A 69 -2,-0.2 2,-0.4 44,-0.2 46,-0.2 -0.873 20.7-174.2 -94.6 128.3 -5.0 22.4 9.5 30 31 A L E -c 75 0A 44 44,-2.4 46,-2.7 -2,-0.5 2,-0.5 -0.996 7.6-162.5-120.2 126.7 -1.3 23.3 10.3 31 32 A D E >> -c 76 0A 45 -2,-0.4 4,-1.8 44,-0.2 3,-0.8 -0.946 16.4-142.8-104.5 124.6 -0.5 26.1 12.9 32 33 A T H 3> S+ 0 0 0 44,-2.5 4,-1.7 -2,-0.5 45,-0.1 0.769 99.9 59.1 -62.8 -28.3 3.1 27.3 12.6 33 34 A D H 3> S+ 0 0 48 43,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.876 105.8 48.8 -62.1 -40.8 3.3 27.7 16.4 34 35 A V H <> S+ 0 0 82 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.888 110.3 50.5 -69.5 -39.7 2.5 24.0 16.8 35 36 A A H X S+ 0 0 7 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.827 109.2 52.4 -64.9 -35.2 5.2 23.0 14.2 36 37 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 6,-0.4 0.950 111.8 45.3 -62.8 -47.9 7.7 25.2 16.0 37 38 A E H X S+ 0 0 82 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.920 114.7 49.7 -60.4 -42.9 6.9 23.4 19.3 38 39 A Q H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.945 115.7 41.3 -60.5 -50.4 7.1 20.0 17.4 39 40 A R H < S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 121.9 37.3 -72.7 -36.8 10.4 20.7 15.8 40 41 A T H < S- 0 0 50 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.709 93.8-133.9 -86.6 -23.7 12.2 22.3 18.7 41 42 A G S < S+ 0 0 69 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.1 0.582 72.0 108.7 73.1 15.8 10.8 20.2 21.4 42 43 A R S S- 0 0 74 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.904 74.2-107.3-129.3 149.5 10.2 23.4 23.3 43 44 A S > - 0 0 57 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.373 27.3-125.2 -69.9 148.2 7.3 25.7 24.4 44 45 A I H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.885 113.3 55.5 -57.8 -43.3 6.9 29.0 22.6 45 46 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 105.8 49.8 -58.8 -44.9 7.0 30.7 26.0 46 47 A D H >>S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 5,-0.7 0.886 107.5 53.6 -65.1 -37.4 10.4 29.1 26.9 47 48 A I H X>S+ 0 0 0 -4,-1.9 5,-1.4 1,-0.2 4,-1.2 0.964 114.7 42.0 -61.8 -46.9 12.0 30.2 23.6 48 49 A F H X5S+ 0 0 30 -4,-2.2 4,-0.6 3,-0.2 5,-0.2 0.940 118.0 45.8 -58.7 -50.1 10.9 33.8 24.3 49 50 A A H <5S+ 0 0 86 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.911 129.2 21.1 -64.3 -45.9 11.9 33.6 28.0 50 51 A T H <5S+ 0 0 84 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.931 135.6 28.1 -93.5 -52.9 15.2 32.0 27.6 51 52 A D H < S+ 0 0 67 -5,-0.2 4,-2.3 1,-0.2 5,-0.1 0.817 121.6 57.4 -54.2 -41.0 12.1 37.1 20.5 54 55 A Q H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 106.9 46.2 -69.8 -38.5 14.6 37.4 17.7 55 56 A E H > S+ 0 0 77 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.903 112.0 55.1 -66.4 -37.5 15.8 33.8 17.8 56 57 A F H X S+ 0 0 4 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.914 105.9 50.6 -54.8 -46.0 12.1 32.9 18.0 57 58 A R H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.882 109.0 50.4 -67.1 -37.3 11.4 34.9 14.8 58 59 A R H X S+ 0 0 148 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.920 113.6 45.2 -66.6 -41.5 14.2 33.3 12.8 59 60 A I H X S+ 0 0 30 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.921 114.5 50.1 -61.0 -46.4 13.0 29.8 13.9 60 61 A E H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.876 108.8 51.6 -60.7 -41.8 9.4 30.9 13.1 61 62 A E H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 109.8 49.0 -65.1 -42.2 10.5 32.2 9.6 62 63 A D H X S+ 0 0 109 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 113.6 46.8 -63.0 -45.0 12.2 28.9 8.8 63 64 A V H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 111.4 51.1 -65.9 -41.6 9.1 27.0 9.9 64 65 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.926 110.8 49.2 -56.6 -48.8 6.7 29.3 7.9 65 66 A R H X S+ 0 0 110 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.894 112.4 46.4 -60.9 -43.3 8.8 28.9 4.8 66 67 A A H >X S+ 0 0 27 -4,-2.1 4,-2.9 1,-0.2 3,-1.0 0.948 112.3 51.1 -63.8 -48.7 8.9 25.1 5.0 67 68 A A H 3X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.836 104.4 57.4 -57.7 -38.7 5.1 25.0 5.7 68 69 A L H 3< S+ 0 0 9 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.777 116.3 37.3 -61.0 -27.0 4.4 27.2 2.7 69 70 A A H << S+ 0 0 69 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.829 127.4 30.9 -93.0 -39.3 6.2 24.6 0.6 70 71 A D H < S+ 0 0 124 -4,-2.9 2,-0.5 -5,-0.1 -3,-0.2 0.609 97.2 85.2 -97.5 -21.9 5.1 21.3 2.2 71 72 A H < - 0 0 30 -4,-2.2 4,-0.1 -5,-0.3 -41,-0.0 -0.792 46.3-176.2 -95.6 128.7 1.6 21.9 3.6 72 73 A D + 0 0 108 -2,-0.5 -1,-0.1 -70,-0.1 -69,-0.1 0.297 64.3 56.6-102.8 6.3 -1.3 21.4 1.2 73 74 A G S S- 0 0 2 -71,-0.2 -70,-2.1 1,-0.1 -69,-1.0 0.133 106.1 -39.9-109.1-139.5 -4.1 22.5 3.6 74 75 A V E -ac 4 29A 0 -46,-1.9 -44,-2.4 -72,-0.2 2,-0.4 -0.866 56.0-163.1 -95.1 125.4 -5.0 25.6 5.6 75 76 A L E -ac 5 30A 0 -71,-2.3 -69,-2.7 -2,-0.5 2,-0.4 -0.937 2.1-161.2-110.8 129.5 -1.9 27.1 7.3 76 77 A S E -ac 6 31A 2 -46,-2.7 -44,-2.5 -2,-0.4 2,-0.3 -0.953 9.5-147.3-111.8 136.8 -2.3 29.5 10.2 77 78 A L - 0 0 1 -71,-2.4 -69,-0.3 -2,-0.4 -63,-0.1 -0.791 23.9-104.3-102.0 146.7 0.6 31.8 11.1 78 79 A G > - 0 0 4 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.318 43.0-103.9 -63.1 153.0 1.4 33.0 14.6 79 80 A G T 3 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.685 115.8 43.0 -58.9 -29.0 0.5 36.6 15.1 80 81 A G T > S+ 0 0 4 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.398 81.9 99.9 -97.9 0.2 3.9 38.2 14.9 81 82 A A G X S+ 0 0 0 -3,-1.7 3,-1.4 1,-0.3 6,-0.3 0.817 76.2 61.1 -59.4 -32.6 5.2 36.2 11.9 82 83 A V G 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -3,-0.3 6,-0.2 0.615 85.0 76.4 -69.9 -15.4 4.5 39.1 9.5 83 84 A T G < S+ 0 0 45 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.635 81.0 85.6 -66.8 -14.8 6.9 41.3 11.4 84 85 A S S X> S- 0 0 9 -3,-1.4 4,-1.8 -4,-0.3 3,-0.9 -0.821 73.5-149.3 -90.9 122.2 9.6 39.3 9.6 85 86 A P H 3> S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.897 98.0 54.2 -52.2 -46.9 10.5 40.7 6.1 86 87 A G H 3> S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.729 105.8 53.3 -63.8 -24.9 11.4 37.2 4.8 87 88 A V H <> S+ 0 0 0 -3,-0.9 4,-1.4 -6,-0.3 -1,-0.2 0.908 109.8 47.0 -72.3 -46.1 8.0 35.8 5.9 88 89 A R H X S+ 0 0 55 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.905 113.0 50.9 -59.8 -42.6 6.1 38.6 4.0 89 90 A A H >< S+ 0 0 65 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.906 109.6 48.4 -60.4 -46.3 8.4 37.8 1.0 90 91 A A H 3< S+ 0 0 23 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.762 104.1 62.0 -67.6 -24.9 7.7 34.1 1.1 91 92 A L H >< S+ 0 0 3 -4,-1.4 3,-2.2 -3,-0.1 -1,-0.2 0.682 76.6 115.7 -72.6 -21.7 3.9 34.8 1.4 92 93 A A T << S+ 0 0 80 -3,-0.9 3,-0.1 -4,-0.7 50,-0.1 -0.273 78.8 21.5 -53.8 126.0 3.9 36.5 -2.1 93 94 A G T 3 S+ 0 0 90 1,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.162 102.7 112.3 100.8 -15.3 1.8 34.5 -4.5 94 95 A H S < S- 0 0 38 -3,-2.2 2,-0.7 48,-0.1 -1,-0.4 -0.326 78.2-105.7 -86.2 165.5 -0.3 32.8 -1.8 95 96 A T - 0 0 54 -93,-0.4 -90,-2.7 -3,-0.1 2,-0.5 -0.871 46.1-175.0 -85.9 114.4 -3.9 33.0 -0.9 96 97 A V E -b 5 0A 0 -2,-0.7 48,-3.1 -92,-0.2 49,-1.8 -0.964 13.5-161.3-127.6 113.7 -3.6 35.0 2.4 97 98 A V E -bd 6 145A 0 -92,-3.2 -90,-2.7 -2,-0.5 2,-0.7 -0.859 6.2-156.8-100.0 109.5 -6.7 35.7 4.5 98 99 A Y E -bd 7 146A 16 47,-3.0 49,-3.3 -2,-0.8 2,-0.8 -0.775 6.3-153.2 -84.3 111.9 -6.2 38.6 7.0 99 100 A L E - d 0 147A 1 -92,-2.7 -90,-0.4 -2,-0.7 2,-0.4 -0.805 16.1-154.7 -87.4 111.1 -8.7 38.2 9.8 100 101 A E E + d 0 148A 54 47,-2.9 49,-3.1 -2,-0.8 50,-0.4 -0.726 18.0 172.6 -94.1 137.8 -9.3 41.7 11.1 101 102 A I - 0 0 13 -2,-0.4 2,-0.1 47,-0.2 -92,-0.1 -0.986 29.3-118.5-140.5 145.6 -10.4 42.4 14.7 102 103 A S > - 0 0 48 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.432 31.6-111.0 -77.9 162.9 -10.9 45.6 16.7 103 104 A A H > S+ 0 0 19 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.950 114.3 50.7 -55.1 -54.5 -8.8 46.2 19.9 104 105 A A H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.822 115.0 40.9 -60.7 -38.6 -11.8 45.8 22.3 105 106 A E H > S+ 0 0 52 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.879 115.7 50.6 -79.3 -38.6 -13.0 42.5 20.9 106 107 A G H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.938 110.9 49.4 -59.2 -50.0 -9.5 41.1 20.5 107 108 A V H < S+ 0 0 32 -4,-3.5 3,-0.3 1,-0.2 -2,-0.2 0.918 111.9 49.3 -49.4 -51.0 -8.7 42.1 24.1 108 109 A R H >< S+ 0 0 158 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.2 0.847 111.6 48.8 -60.0 -38.2 -11.9 40.4 25.2 109 110 A R H 3< S+ 0 0 90 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.736 111.1 49.2 -76.4 -23.6 -11.1 37.2 23.2 110 111 A T T 3< S+ 0 0 2 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.121 82.2 105.2-101.7 20.4 -7.5 36.9 24.6 111 112 A G < + 0 0 39 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 0.682 55.1 82.3 -82.3 -22.5 -8.4 37.3 28.3 112 113 A G S S- 0 0 66 -3,-0.3 -2,-0.0 -4,-0.1 -3,-0.0 0.388 99.1 -67.3 -70.4-152.2 -8.1 33.8 29.8 113 114 A N S S+ 0 0 158 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.041 79.0 132.9 -97.1 30.1 -5.1 31.9 31.1 114 115 A T - 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