==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-MAR-06 2DFN . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.V.DIAS,L.M.FAIM,I.B.VASCONCELOS,J.S.DE OLIVEIRA,L.A.BASSO, . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 10.9 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 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 2 0 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 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 69 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 142.5 -22.1 -17.8 36.1 2 3 A P - 0 0 6 0, 0.0 93,-0.4 0, 0.0 71,-0.2 -0.379 360.0-131.4 -57.6 144.1 -22.8 -14.9 33.7 3 4 A K S S- 0 0 98 70,-1.7 2,-0.3 69,-0.6 71,-0.2 0.893 95.0 -3.4 -58.8 -37.0 -26.1 -13.1 34.1 4 5 A A E -a 74 0A 0 69,-1.2 71,-2.6 161,-0.1 2,-0.5 -0.976 59.0-150.1-157.3 148.9 -26.2 -13.7 30.4 5 6 A V E -ab 75 96A 0 90,-2.5 92,-3.1 -2,-0.3 2,-0.4 -0.964 20.9-151.8-115.7 122.8 -24.2 -15.2 27.5 6 7 A L E +ab 76 97A 0 69,-3.2 71,-2.1 -2,-0.5 2,-0.3 -0.777 22.5 164.5-103.1 134.6 -24.8 -13.6 24.1 7 8 A V E + b 0 98A 1 90,-2.7 92,-2.4 -2,-0.4 2,-0.3 -0.945 15.4 107.5-138.5 160.6 -24.2 -15.7 20.9 8 9 A G E - b 0 99A 0 -2,-0.3 92,-0.1 71,-0.2 74,-0.1 -0.884 66.4 -42.3 148.9-179.0 -25.3 -15.2 17.3 9 10 A L S > S- 0 0 4 90,-0.6 3,-2.4 -2,-0.3 5,-0.3 -0.229 74.8 -74.7 -71.9 163.7 -23.7 -14.4 14.0 10 11 A P T 3 S+ 0 0 10 0, 0.0 100,-0.2 0, 0.0 -1,-0.2 -0.318 124.0 19.0 -50.4 136.8 -21.1 -11.7 13.4 11 12 A G T 3 S+ 0 0 12 98,-0.1 -2,-0.1 -3,-0.1 98,-0.1 0.457 85.3 118.9 72.5 5.3 -23.0 -8.4 13.5 12 13 A S S < S- 0 0 1 -3,-2.4 -1,-0.1 87,-0.1 -3,-0.1 0.632 94.8 -96.6 -69.6 -14.8 -26.0 -9.7 15.4 13 14 A G S >>S+ 0 0 14 -4,-0.2 4,-3.7 -5,-0.1 5,-0.7 0.497 78.6 139.6 112.0 10.2 -25.2 -7.3 18.2 14 15 A K H >5S+ 0 0 15 -5,-0.3 4,-1.7 1,-0.2 -8,-0.1 0.914 82.0 35.5 -50.8 -51.5 -23.1 -9.5 20.7 15 16 A S H >5S+ 0 0 53 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.904 125.2 41.5 -71.1 -39.7 -20.6 -6.8 21.5 16 17 A T H >5S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 119.4 41.2 -75.9 -50.3 -23.1 -3.9 21.3 17 18 A I H X5S+ 0 0 5 -4,-3.7 4,-3.4 1,-0.2 5,-0.3 0.914 114.0 58.6 -67.7 -37.1 -26.0 -5.5 23.1 18 19 A G H XS+ 0 0 4 -4,-2.7 5,-2.8 -5,-0.3 4,-0.7 0.870 110.9 50.3 -59.2 -43.5 -23.9 -4.8 31.1 23 24 A K H ><5S+ 0 0 142 -4,-2.3 3,-0.5 3,-0.2 -1,-0.2 0.914 111.4 49.2 -60.0 -44.3 -24.4 -1.1 31.7 24 25 A A H 3<5S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.891 116.1 41.0 -67.0 -47.6 -28.1 -1.7 32.4 25 26 A L H 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.537 109.3-123.7 -72.4 -11.8 -27.4 -4.5 34.9 26 27 A G T <<5S+ 0 0 68 -4,-0.7 2,-0.2 -3,-0.5 -3,-0.2 0.874 72.0 117.0 64.8 38.0 -24.4 -2.6 36.4 27 28 A V < - 0 0 43 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.763 69.4 -85.3-124.4 176.2 -22.0 -5.5 35.7 28 29 A G - 0 0 40 -2,-0.2 46,-3.1 -3,-0.1 2,-0.6 -0.508 29.9-136.3 -79.3 144.9 -18.9 -6.1 33.6 29 30 A L E -c 74 0A 59 44,-0.2 2,-0.6 -2,-0.2 46,-0.2 -0.951 15.7-166.3 -93.1 122.1 -19.0 -7.1 29.9 30 31 A L E -c 75 0A 42 44,-3.4 46,-3.0 -2,-0.6 2,-0.7 -0.971 2.7-167.7-101.6 120.3 -16.5 -9.8 29.1 31 32 A D E > -c 76 0A 17 -2,-0.6 4,-3.3 44,-0.2 3,-0.4 -0.934 12.5-153.0-109.5 108.8 -16.2 -10.0 25.4 32 33 A T H > S+ 0 0 0 44,-3.0 4,-1.7 -2,-0.7 -1,-0.1 0.833 95.7 57.0 -52.1 -33.7 -14.3 -13.2 24.5 33 34 A D H > S+ 0 0 50 43,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.922 112.6 42.2 -62.0 -47.1 -13.0 -11.7 21.3 34 35 A V H > S+ 0 0 64 -3,-0.4 4,-1.9 1,-0.2 5,-0.2 0.943 111.0 55.2 -62.3 -52.6 -11.5 -8.9 23.4 35 36 A A H X S+ 0 0 19 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.785 108.3 50.9 -53.4 -28.6 -10.3 -11.4 26.0 36 37 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 5,-0.4 0.947 107.1 50.0 -76.3 -45.6 -8.4 -13.3 23.3 37 38 A E H X S+ 0 0 73 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.779 116.9 44.5 -67.2 -23.5 -6.6 -10.3 21.8 38 39 A Q H < S+ 0 0 142 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.918 112.5 48.7 -78.6 -52.0 -5.5 -9.4 25.4 39 40 A R H < S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.882 125.9 30.0 -51.8 -40.0 -4.6 -13.0 26.4 40 41 A T H < S- 0 0 48 -4,-2.9 -1,-0.2 2,-0.2 -3,-0.2 0.774 95.5-132.9 -93.6 -28.3 -2.5 -13.4 23.3 41 42 A G S < S+ 0 0 67 -4,-1.0 2,-0.3 -5,-0.4 -3,-0.1 0.492 74.1 104.8 81.1 7.8 -1.4 -9.9 22.6 42 43 A R S S- 0 0 70 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.777 75.2-105.4-117.0 159.8 -2.4 -10.4 18.9 43 44 A S > - 0 0 34 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.383 29.9-117.7 -74.8 162.3 -5.3 -9.4 16.7 44 45 A I H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 118.4 52.7 -68.5 -40.6 -8.0 -11.9 15.8 45 46 A A H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 107.1 51.7 -57.1 -39.6 -7.0 -11.5 12.2 46 47 A D H > S+ 0 0 83 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.926 111.1 47.1 -71.0 -46.9 -3.3 -12.2 13.0 47 48 A I H X>S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-1.8 0.934 112.6 48.1 -50.7 -55.0 -4.2 -15.4 14.8 48 49 A F H <5S+ 0 0 34 -4,-2.5 5,-0.3 3,-0.2 -2,-0.2 0.853 120.8 40.5 -58.1 -31.7 -6.5 -16.6 12.0 49 50 A A H <5S+ 0 0 87 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.897 126.5 29.0 -88.2 -47.5 -3.7 -15.7 9.5 50 51 A T H <5S+ 0 0 98 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.823 139.3 19.6 -76.0 -36.7 -0.6 -16.9 11.4 51 52 A D T <5S- 0 0 69 -4,-2.6 4,-0.3 -5,-0.4 -3,-0.2 0.714 100.4-131.5-111.3 -28.4 -2.2 -19.8 13.4 52 53 A G >< - 0 0 15 -5,-1.8 4,-1.9 -6,-0.2 3,-0.2 -0.103 33.3 -69.8 88.1 164.7 -5.4 -20.6 11.6 53 54 A E H > S+ 0 0 65 -5,-0.3 4,-3.3 1,-0.2 5,-0.2 0.859 126.6 58.7 -55.7 -45.4 -9.0 -21.1 12.8 54 55 A Q H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 109.1 46.1 -57.3 -37.9 -8.4 -24.4 14.6 55 56 A E H > S+ 0 0 53 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.899 112.8 48.5 -74.8 -41.9 -5.8 -22.6 16.8 56 57 A F H X S+ 0 0 4 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.939 110.1 53.7 -51.8 -51.5 -8.1 -19.6 17.4 57 58 A R H X S+ 0 0 18 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.878 108.6 49.0 -58.6 -41.4 -10.9 -22.0 18.3 58 59 A R H X S+ 0 0 135 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.904 114.1 43.6 -63.0 -43.7 -8.8 -23.8 20.9 59 60 A I H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.876 114.2 52.7 -65.6 -42.9 -7.7 -20.5 22.6 60 61 A E H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.924 106.6 52.2 -56.1 -49.9 -11.3 -19.3 22.4 61 62 A E H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.867 109.4 48.8 -57.4 -41.2 -12.6 -22.4 24.1 62 63 A D H X S+ 0 0 80 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.934 114.5 45.3 -66.6 -44.5 -10.2 -22.1 27.0 63 64 A V H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.862 112.3 52.6 -59.5 -42.0 -11.1 -18.4 27.5 64 65 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.922 108.8 49.4 -67.5 -45.0 -14.8 -19.3 27.1 65 66 A R H X S+ 0 0 105 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.913 113.5 45.5 -63.0 -45.7 -14.6 -22.0 29.8 66 67 A A H >X S+ 0 0 37 -4,-2.1 4,-3.4 2,-0.2 3,-0.6 0.947 112.9 50.3 -59.6 -48.4 -12.9 -19.7 32.2 67 68 A A H 3X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.899 107.4 55.1 -56.9 -45.1 -15.3 -16.7 31.5 68 69 A L H 3< S+ 0 0 6 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.829 119.2 32.8 -61.4 -33.4 -18.3 -19.0 32.1 69 70 A A H << S+ 0 0 71 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.808 127.4 35.7 -85.1 -37.2 -16.9 -19.9 35.5 70 71 A D H < S+ 0 0 130 -4,-3.4 2,-0.5 -5,-0.1 -3,-0.2 0.716 100.3 77.8 -98.1 -25.4 -15.2 -16.7 36.6 71 72 A H < + 0 0 34 -4,-2.4 4,-0.1 -5,-0.3 -41,-0.0 -0.779 42.3 179.4 -95.8 125.2 -17.4 -13.9 35.2 72 73 A D + 0 0 97 -2,-0.5 -69,-0.6 -70,-0.2 -1,-0.1 0.454 66.7 68.9-104.0 6.9 -20.7 -12.9 36.8 73 74 A G S S- 0 0 3 -71,-0.2 -70,-1.7 1,-0.2 -69,-1.2 0.438 104.2 -45.0 -95.6-137.8 -21.5 -10.1 34.3 74 75 A V E -ac 4 29A 0 -46,-3.1 -44,-3.4 -71,-0.2 2,-0.5 -0.897 52.3-159.4-102.8 133.9 -22.4 -10.2 30.6 75 76 A L E -ac 5 30A 0 -71,-2.6 -69,-3.2 -2,-0.5 2,-0.5 -0.973 3.5-165.7-115.7 118.3 -20.4 -12.6 28.5 76 77 A S E -ac 6 31A 0 -46,-3.0 -44,-3.0 -2,-0.5 -43,-0.4 -0.969 12.6-151.0-103.4 121.4 -20.3 -12.1 24.7 77 78 A L - 0 0 2 -71,-2.1 -69,-0.1 -2,-0.5 -63,-0.1 -0.560 26.9 -96.8 -87.2 148.7 -18.9 -15.0 22.8 78 79 A G > - 0 0 3 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.296 45.5-105.3 -52.3 146.9 -17.0 -14.7 19.4 79 80 A G T 3 S+ 0 0 14 1,-0.3 -71,-0.2 2,-0.1 3,-0.2 0.747 117.5 38.5 -56.8 -26.9 -19.5 -15.4 16.6 80 81 A G T > S+ 0 0 4 1,-0.1 3,-1.4 2,-0.1 -1,-0.3 0.172 80.3 106.3-110.8 14.3 -18.2 -18.9 15.8 81 82 A A G X S+ 0 0 0 -3,-1.8 3,-1.9 1,-0.3 6,-0.3 0.869 73.5 64.6 -58.9 -36.2 -17.5 -20.1 19.4 82 83 A V G 3 S+ 0 0 2 -4,-0.4 -1,-0.3 1,-0.3 6,-0.2 0.610 85.4 72.9 -64.4 -14.9 -20.6 -22.3 19.2 83 84 A T G < S+ 0 0 44 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.632 80.8 83.5 -74.7 -10.2 -18.9 -24.4 16.4 84 85 A S S <> S- 0 0 11 -3,-1.9 4,-2.1 -4,-0.2 5,-0.2 -0.791 74.1-149.3 -90.9 123.7 -16.6 -25.9 19.1 85 86 A P H > S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.813 98.1 57.4 -63.9 -24.7 -18.3 -28.8 20.8 86 87 A G H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.844 106.3 50.8 -71.8 -35.8 -16.4 -28.1 24.0 87 88 A V H > S+ 0 0 0 -6,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.954 109.8 48.6 -57.4 -56.2 -17.9 -24.6 23.9 88 89 A R H X S+ 0 0 56 -4,-2.1 4,-0.8 -7,-0.2 -2,-0.2 0.864 113.0 49.2 -51.3 -39.6 -21.4 -26.0 23.4 89 90 A A H >< S+ 0 0 70 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.914 108.8 50.5 -69.1 -42.7 -20.8 -28.4 26.3 90 91 A A H 3< S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 106.2 59.2 -69.1 -28.1 -19.6 -25.6 28.7 91 92 A L H >< S+ 0 0 2 -4,-1.8 3,-2.5 -5,-0.1 -1,-0.2 0.730 74.9 116.2 -68.2 -27.1 -22.7 -23.6 27.8 92 93 A A T << S+ 0 0 80 -3,-0.8 3,-0.1 -4,-0.8 50,-0.1 -0.239 83.7 15.6 -51.5 125.7 -25.1 -26.2 29.0 93 94 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.053 102.5 116.7 92.8 -19.6 -27.1 -24.7 32.0 94 95 A H S < S- 0 0 37 -3,-2.5 2,-0.9 -4,-0.1 -1,-0.3 -0.218 78.2-102.7 -73.6 160.4 -26.1 -21.2 31.3 95 96 A T - 0 0 54 -93,-0.4 -90,-2.5 -3,-0.1 2,-0.6 -0.818 47.9-174.7 -80.0 105.0 -28.4 -18.2 30.3 96 97 A V E -b 5 0A 0 -2,-0.9 48,-2.5 -92,-0.2 49,-2.1 -0.926 12.8-161.4-115.9 117.5 -27.7 -18.1 26.7 97 98 A V E -bd 6 145A 0 -92,-3.1 -90,-2.7 -2,-0.6 2,-0.9 -0.825 5.3-157.3-101.5 112.1 -29.2 -15.3 24.6 98 99 A Y E -bd 7 146A 10 47,-3.4 49,-2.9 -2,-0.7 2,-0.8 -0.828 6.0-153.0 -89.4 105.0 -29.3 -15.9 20.9 99 100 A L E -bd 8 147A 1 -92,-2.4 -90,-0.6 -2,-0.9 2,-0.4 -0.690 15.5-154.7 -79.0 110.3 -29.4 -12.7 19.0 100 101 A E E + d 0 148A 55 47,-2.7 49,-2.6 -2,-0.8 2,-0.3 -0.712 18.1 172.4 -91.0 136.1 -31.2 -13.5 15.7 101 102 A I - 0 0 11 -2,-0.4 -92,-0.1 47,-0.1 -89,-0.1 -0.991 32.4-115.9-141.5 139.5 -30.6 -11.4 12.6 102 103 A S > - 0 0 44 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.273 32.5-114.9 -59.5 154.0 -31.6 -11.9 8.9 103 104 A A H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.904 113.5 53.2 -58.4 -40.4 -28.8 -12.4 6.4 104 105 A A H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 114.7 41.0 -66.5 -42.9 -29.5 -9.0 4.6 105 106 A E H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 114.5 50.8 -70.5 -46.0 -29.4 -7.0 7.8 106 107 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.941 109.1 52.8 -55.7 -48.9 -26.4 -8.9 9.2 107 108 A V H < S+ 0 0 19 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.872 113.5 43.7 -48.0 -45.9 -24.5 -8.3 5.9 108 109 A R H >< S+ 0 0 172 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.816 109.7 54.3 -77.4 -29.2 -25.3 -4.6 6.2 109 110 A R H 3< S+ 0 0 91 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.885 113.4 43.5 -74.0 -35.1 -24.4 -4.3 9.9 110 111 A T T 3< S+ 0 0 3 -4,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.189 82.9 111.2 -86.4 12.1 -21.0 -5.9 9.2 111 112 A G < + 0 0 44 -3,-1.1 2,-1.2 1,-0.2 -1,-0.2 0.686 63.7 65.6 -77.9 -21.6 -20.4 -3.8 6.1 112 113 A G S S- 0 0 75 -3,-0.4 -1,-0.2 -4,-0.2 -4,-0.0 -0.625 110.8-123.5 -84.2 75.2 -17.6 -1.7 7.5 113 114 A N - 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