==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-SEP-00 1FX8 . COMPND 2 MOLECULE: GLYCEROL UPTAKE FACILITATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.FU,A.LIBSON,L.J.W.MIERCKE,C.WEITZMAN,P.NOLLERT,R.M.STROUD . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 2 1 0 0 0 0 1 0 0 1 1 0 0 0 0 0 1 0 0 2 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 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 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 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 6 A T > 0 0 139 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 144.1 30.1 72.2 179.0 2 7 A L H > + 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.876 360.0 55.5 -58.0 -39.5 27.6 71.6 176.2 3 8 A K H > S+ 0 0 163 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 108.7 48.5 -60.9 -38.5 29.2 74.5 174.2 4 9 A G H > S+ 0 0 25 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.830 111.1 50.0 -70.6 -32.1 32.5 72.8 174.5 5 10 A Q H X S+ 0 0 36 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.827 108.3 52.1 -75.1 -33.9 31.1 69.4 173.4 6 11 A C H X S+ 0 0 21 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.830 108.6 51.9 -70.8 -32.0 29.4 70.9 170.4 7 12 A I H X S+ 0 0 89 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.917 110.5 47.9 -69.2 -42.0 32.8 72.5 169.4 8 13 A A H X S+ 0 0 8 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.892 111.2 50.1 -65.3 -40.9 34.5 69.1 169.7 9 14 A E H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.867 111.3 50.4 -65.2 -35.6 31.8 67.4 167.7 10 15 A F H X S+ 0 0 72 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.941 116.0 40.7 -66.0 -48.7 32.2 70.1 165.0 11 16 A L H X S+ 0 0 94 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.893 115.7 49.8 -67.5 -43.6 36.0 69.7 164.9 12 17 A G H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.916 113.4 44.7 -64.0 -44.7 35.9 66.0 165.1 13 18 A T H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.879 114.9 49.9 -67.5 -37.1 33.4 65.5 162.3 14 19 A G H X S+ 0 0 11 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.883 107.2 56.1 -67.4 -38.0 35.2 68.1 160.2 15 20 A L H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.929 107.9 45.3 -61.4 -48.5 38.5 66.3 160.8 16 21 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.827 113.6 50.1 -69.3 -26.5 37.3 63.0 159.4 17 22 A I H X>S+ 0 0 0 -4,-1.4 4,-3.4 2,-0.2 5,-0.7 0.885 108.0 55.1 -74.3 -36.7 35.7 64.6 156.4 18 23 A F H X5S+ 0 0 67 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.950 116.0 35.9 -58.3 -52.9 39.0 66.5 155.8 19 24 A F H X5S+ 0 0 78 -4,-2.2 4,-2.2 3,-0.2 -2,-0.2 0.923 123.3 46.0 -66.9 -46.0 41.0 63.3 155.7 20 25 A G H X5S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.967 118.8 36.4 -63.0 -58.9 38.2 61.4 154.0 21 26 A V H X5S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.843 114.8 61.7 -64.7 -31.6 37.1 63.9 151.3 22 27 A G H XS+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.9 0.912 107.6 52.8 -67.9 -40.8 39.9 64.2 145.9 26 31 A A H X5S+ 0 0 11 -4,-2.0 6,-2.2 3,-0.2 4,-1.0 0.913 112.5 45.6 -58.4 -44.1 43.5 63.0 145.5 27 32 A L H <5S+ 0 0 64 -4,-1.9 4,-0.4 4,-0.2 -2,-0.2 0.944 120.4 37.7 -64.3 -50.8 42.2 59.9 143.7 28 33 A K H <5S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.892 135.0 12.7 -73.7 -43.1 39.7 61.7 141.5 29 34 A V H <5S+ 0 0 14 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.530 126.1 50.7-115.0 -7.1 41.5 65.0 140.5 30 35 A A S < - 0 0 33 -2,-0.4 4,-2.3 1,-0.1 5,-0.3 -0.318 44.4 -91.1 -88.5-180.0 42.5 51.0 145.6 36 41 A Q H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.894 127.6 50.1 -58.7 -41.0 39.3 50.3 147.6 37 42 A W H > S+ 0 0 124 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 109.8 49.1 -64.5 -45.0 41.3 49.1 150.6 38 43 A E H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.930 112.7 47.4 -60.9 -46.8 43.5 52.2 150.7 39 44 A I H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.901 114.7 48.3 -61.3 -41.1 40.5 54.5 150.5 40 45 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.907 111.5 47.1 -68.1 -42.6 38.8 52.5 153.2 41 46 A V H X S+ 0 0 28 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.861 110.8 52.6 -70.5 -33.1 41.8 52.4 155.6 42 47 A I H X S+ 0 0 49 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.938 111.0 47.0 -66.5 -44.5 42.4 56.2 155.2 43 48 A W H X S+ 0 0 18 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.950 114.8 48.0 -59.9 -48.2 38.8 57.0 156.0 44 49 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 113.7 43.8 -59.1 -49.5 39.0 54.6 159.0 45 50 A L H X S+ 0 0 66 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.835 111.1 56.6 -66.3 -33.0 42.2 55.9 160.4 46 51 A G H X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.919 108.2 47.3 -62.9 -42.3 41.0 59.4 159.8 47 52 A V H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 107.8 56.3 -64.6 -41.7 38.0 58.6 161.9 48 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.920 107.6 48.0 -56.2 -46.6 40.2 57.1 164.6 49 54 A M H X S+ 0 0 94 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.885 108.7 53.8 -61.2 -41.1 42.2 60.4 164.9 50 55 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.866 110.3 48.4 -62.1 -36.2 39.0 62.4 165.1 51 56 A I H X S+ 0 0 21 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.928 108.9 51.5 -69.6 -46.4 37.9 60.1 168.0 52 57 A Y H < S+ 0 0 105 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.838 112.0 49.4 -58.6 -33.2 41.2 60.5 169.8 53 58 A L H < S+ 0 0 95 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.851 126.1 21.7 -75.2 -36.8 40.9 64.2 169.5 54 59 A T H >X>S+ 0 0 2 -4,-1.6 4,-1.9 -5,-0.1 3,-1.5 0.577 93.8 90.3-113.0 -11.9 37.3 64.5 170.8 55 60 A A H 3X5S+ 0 0 43 -4,-3.3 4,-0.5 4,-0.3 -3,-0.1 0.904 88.2 55.3 -53.6 -44.0 36.5 61.5 172.9 56 61 A G H 345S+ 0 0 82 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.684 119.1 31.8 -64.7 -18.0 37.8 63.1 176.1 57 62 A V H <45S+ 0 0 80 -3,-1.5 -2,-0.2 -52,-0.1 -52,-0.1 0.861 137.8 7.2-102.8 -63.2 35.4 66.1 175.6 58 63 A S H <5S- 0 0 8 -4,-1.9 -3,-0.2 -53,-0.1 -2,-0.1 0.608 96.8-107.0 -99.8 -15.0 32.2 65.1 173.9 59 64 A G << - 0 0 48 -5,-1.2 -4,-0.3 -4,-0.5 -3,-0.1 0.404 54.7 -98.9 99.7 -1.1 32.5 61.3 173.8 60 65 A A + 0 0 15 -6,-0.7 -5,-0.1 -55,-0.1 -1,-0.1 0.928 65.6 154.6 51.8 65.6 33.2 61.5 170.0 61 66 A H + 0 0 20 -7,-0.1 5,-0.1 -3,-0.1 4,-0.1 0.958 8.4 167.6 -77.8 -58.4 29.8 60.7 168.4 62 67 A L + 0 0 7 -12,-0.1 139,-0.1 1,-0.1 -1,-0.1 0.746 56.0 79.2 51.5 27.8 30.7 62.6 165.2 63 68 A N S > S- 0 0 9 1,-0.1 4,-2.3 137,-0.1 3,-0.5 -0.823 71.7-146.1-165.8 117.9 27.7 60.9 163.6 64 69 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.853 103.2 55.3 -55.2 -37.8 23.9 61.7 164.0 65 70 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 109.8 46.5 -65.2 -36.7 23.0 58.0 163.8 66 71 A V H > S+ 0 0 11 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.898 111.4 51.3 -71.9 -40.4 25.3 57.3 166.7 67 72 A T H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.949 112.6 45.5 -61.0 -49.3 24.0 60.2 168.7 68 73 A I H X S+ 0 0 29 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.890 114.3 48.7 -61.7 -41.4 20.4 59.1 168.2 69 74 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.877 109.8 50.8 -68.3 -37.7 21.1 55.5 169.0 70 75 A L H X S+ 0 0 33 -4,-2.5 6,-2.2 2,-0.2 4,-1.3 0.744 110.1 52.4 -71.1 -22.5 23.1 56.4 172.2 71 76 A W H < S+ 0 0 104 -4,-1.3 4,-0.4 4,-0.2 -2,-0.2 0.901 114.8 40.6 -76.6 -43.1 20.1 58.4 173.2 72 77 A L H < S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.748 135.3 16.6 -77.9 -25.3 17.7 55.5 172.7 73 78 A F H < S+ 0 0 54 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.368 126.5 44.9-131.3 5.8 19.9 52.8 174.1 74 79 A A S < S- 0 0 43 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.221 100.3-111.4-135.3 15.9 22.7 54.4 176.2 75 80 A C + 0 0 127 -4,-0.4 -4,-0.2 1,-0.2 2,-0.2 0.759 52.5 172.0 59.9 27.4 20.9 57.1 178.2 76 81 A F - 0 0 33 -6,-2.2 -1,-0.2 1,-0.1 2,-0.2 -0.505 47.7 -93.0 -68.2 134.5 22.6 59.9 176.3 77 82 A D > - 0 0 52 -2,-0.2 3,-1.9 1,-0.2 4,-0.5 -0.282 29.7-150.0 -54.1 116.0 21.0 63.2 177.3 78 83 A K G >> S+ 0 0 139 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.722 93.4 66.5 -61.1 -23.0 18.2 64.0 174.9 79 84 A R G 34 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.688 102.5 47.7 -72.4 -17.0 18.7 67.7 175.4 80 85 A K G <> S+ 0 0 38 -3,-1.9 4,-2.1 2,-0.1 -1,-0.2 0.502 88.5 87.9-100.3 -7.0 22.1 67.4 173.7 81 86 A V H <> S+ 0 0 15 -3,-0.6 4,-2.2 -4,-0.5 -2,-0.1 0.951 93.9 37.3 -57.4 -56.2 20.9 65.3 170.7 82 87 A I H X S+ 0 0 121 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.884 115.1 53.8 -67.3 -39.3 20.0 68.2 168.4 83 88 A P H > S+ 0 0 39 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.893 111.9 46.7 -62.7 -36.2 23.0 70.4 169.5 84 89 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.934 111.9 50.3 -68.3 -46.6 25.3 67.5 168.7 85 90 A I H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.858 109.9 48.8 -62.8 -37.3 23.7 66.9 165.3 86 91 A V H X S+ 0 0 91 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.876 112.8 49.4 -70.3 -35.5 23.8 70.5 164.2 87 92 A S H X S+ 0 0 18 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.899 110.1 50.9 -67.4 -42.8 27.5 70.6 165.2 88 93 A Q H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.954 113.2 44.2 -60.3 -50.7 28.2 67.4 163.3 89 94 A V H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.846 113.4 51.1 -63.8 -37.6 26.6 68.6 160.1 90 95 A A H X S+ 0 0 38 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.900 110.7 48.6 -68.3 -40.4 28.2 72.1 160.3 91 96 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.897 111.2 49.3 -66.3 -40.6 31.7 70.6 160.7 92 97 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.917 111.8 49.9 -64.3 -43.2 31.2 68.2 157.8 93 98 A F H X S+ 0 0 64 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.928 112.7 45.9 -60.5 -48.9 30.0 71.1 155.6 94 99 A C H X S+ 0 0 58 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.885 111.0 51.5 -63.8 -42.2 33.0 73.3 156.5 95 100 A A H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.907 107.7 53.4 -62.3 -42.4 35.6 70.6 156.1 96 101 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.916 109.7 48.9 -58.4 -42.2 34.2 69.8 152.6 97 102 A A H X S+ 0 0 32 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.912 110.7 50.4 -63.5 -43.5 34.6 73.5 151.8 98 103 A L H X S+ 0 0 94 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.914 110.4 48.6 -62.1 -44.6 38.2 73.6 153.1 99 104 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.911 111.8 49.5 -63.2 -41.5 39.2 70.5 151.1 100 105 A Y H X S+ 0 0 26 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.879 108.9 54.3 -63.8 -37.0 37.6 72.0 147.9 101 106 A G H < S+ 0 0 46 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.866 111.0 43.9 -65.5 -36.6 39.5 75.2 148.6 102 107 A L H < S+ 0 0 113 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.846 122.6 36.8 -77.7 -34.1 42.9 73.4 148.8 103 108 A Y H >X S+ 0 0 60 -4,-2.2 4,-1.5 -5,-0.2 3,-1.2 0.386 84.5 121.2 -96.3 0.9 42.2 71.3 145.7 104 109 A Y H >X S+ 0 0 106 -4,-0.9 4,-1.6 1,-0.3 3,-0.5 0.781 72.6 44.6 -28.1 -65.1 40.4 74.1 143.9 105 110 A N H 3> S+ 0 0 106 1,-0.2 4,-2.4 -4,-0.2 -1,-0.3 0.830 108.8 56.9 -58.4 -36.8 42.6 74.4 140.8 106 111 A L H <> S+ 0 0 66 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.851 103.9 54.6 -66.7 -32.4 42.8 70.6 140.3 107 112 A F H S+ 0 0 14 -4,-2.4 5,-2.8 1,-0.2 4,-0.3 0.906 115.8 47.6 -60.9 -39.8 36.9 69.3 134.4 112 117 A Q H ><5S+ 0 0 143 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.939 113.4 47.1 -65.6 -48.5 38.5 71.3 131.6 113 118 A T H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.887 120.3 37.2 -61.7 -43.3 40.8 68.5 130.5 114 119 A H T 3<5S- 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.253 108.7-119.8 -96.0 13.0 38.1 65.9 130.4 115 120 A H T < 5 + 0 0 173 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.2 0.925 53.3 164.7 49.3 53.7 35.4 68.2 129.1 116 121 A I < - 0 0 40 -5,-2.8 2,-0.7 -6,-0.1 -1,-0.2 -0.892 32.0-145.5-105.4 128.3 33.1 67.7 132.2 117 122 A V > - 0 0 102 -2,-0.5 3,-2.2 97,-0.0 6,-0.3 -0.823 21.6-129.5 -93.0 113.4 30.3 70.1 132.8 118 123 A R T 3 S+ 0 0 41 -2,-0.7 3,-0.1 1,-0.3 96,-0.1 -0.447 95.6 30.8 -64.7 128.3 29.9 70.6 136.5 119 124 A G T 3 S+ 0 0 29 1,-0.5 98,-0.4 -2,-0.2 -1,-0.3 0.131 94.9 114.8 109.7 -19.0 26.2 70.0 137.3 120 125 A S S X S- 0 0 25 -3,-2.2 3,-1.4 1,-0.1 -1,-0.5 -0.318 84.4-104.5 -78.1 165.9 25.6 67.6 134.5 121 126 A V G > S+ 0 0 94 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.862 122.8 57.1 -58.6 -35.2 24.8 63.9 135.2 122 127 A E G > S+ 0 0 140 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.644 94.9 65.3 -71.1 -16.3 28.3 63.0 134.2 123 128 A S G <> S+ 0 0 0 -3,-1.4 4,-2.1 -6,-0.3 -1,-0.2 0.545 75.5 88.6 -84.0 -6.8 29.7 65.3 136.9 124 129 A V H <> S+ 0 0 19 -3,-1.3 4,-1.2 -4,-0.3 -1,-0.2 0.820 80.5 62.3 -57.9 -31.4 28.2 63.1 139.6 125 130 A D H X4 S+ 0 0 104 -3,-0.7 3,-0.6 -4,-0.2 -1,-0.2 0.953 107.5 40.5 -60.3 -51.0 31.4 61.1 139.5 126 131 A L H >4 S+ 0 0 2 -4,-0.3 3,-2.2 1,-0.3 4,-0.3 0.849 108.5 60.7 -66.2 -33.9 33.5 64.1 140.7 127 132 A A H >X S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.3 4,-1.4 0.797 87.7 76.2 -62.3 -25.3 30.7 65.1 143.1 128 133 A G T << S+ 0 0 19 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.633 76.2 78.0 -59.5 -12.7 31.5 61.6 144.6 129 134 A T T <4 S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.1 -105,-0.2 0.916 104.2 31.3 -61.9 -41.6 34.6 63.4 146.0 130 135 A F T <4 S- 0 0 0 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.2 0.867 128.1 -1.2 -87.8 -41.2 32.4 64.9 148.7 131 136 A S S < S- 0 0 3 -4,-1.4 2,-0.3 74,-0.2 71,-0.1 -0.760 79.3 -71.8-141.1-172.1 29.6 62.4 149.4 132 137 A T + 0 0 5 -2,-0.2 62,-0.1 96,-0.1 -3,-0.1 -0.612 32.3 178.7 -97.4 148.4 28.2 59.0 148.5 133 138 A Y - 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