==== 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 TRANSPORT PROTEIN 08-APR-02 1LDI . COMPND 2 MOLECULE: GLYCEROL UPTAKE FACILITATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.NOLLERT,L.J.W.MIERCKE,J.O'CONNELL,R.M.STROUD . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11340.0 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 . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.3 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 3 0 0 0 0 0 1 0 0 1 0 1 0 0 0 1 0 1 0 1 0 0 0 1 0 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 0 142 0, 0.0 4,-1.5 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 119.9 29.4 71.7 179.0 2 7 A L H 3> + 0 0 60 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.709 360.0 56.2 -46.2 -31.9 27.1 71.2 175.9 3 8 A K H 3> S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.889 108.9 46.7 -71.7 -37.7 28.8 74.1 174.0 4 9 A G H <> S+ 0 0 25 -3,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.744 111.9 51.4 -74.1 -24.3 32.2 72.4 174.4 5 10 A Q H X S+ 0 0 34 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.842 108.3 50.5 -79.2 -36.6 30.8 69.1 173.3 6 11 A C H X S+ 0 0 22 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.869 109.3 52.2 -68.3 -35.9 29.2 70.5 170.2 7 12 A I H X S+ 0 0 91 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.935 110.0 48.6 -65.1 -44.1 32.5 72.1 169.3 8 13 A A H X S+ 0 0 8 -4,-1.5 4,-3.3 1,-0.2 -2,-0.2 0.922 112.4 47.6 -61.4 -45.3 34.2 68.7 169.7 9 14 A E H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.900 110.4 53.5 -63.2 -39.8 31.6 67.0 167.6 10 15 A F H X S+ 0 0 74 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.947 115.9 38.4 -58.6 -51.2 31.9 69.7 164.9 11 16 A L H X S+ 0 0 89 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.892 115.1 53.4 -67.7 -44.4 35.7 69.2 164.7 12 17 A G H X S+ 0 0 0 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.954 112.6 42.6 -58.2 -51.6 35.6 65.5 165.0 13 18 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.894 116.6 49.5 -63.1 -38.3 33.1 65.1 162.2 14 19 A G H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.900 110.0 49.8 -66.8 -40.4 35.1 67.6 160.2 15 20 A L H X S+ 0 0 47 -4,-3.3 4,-2.0 2,-0.2 5,-0.2 0.953 111.2 51.4 -60.0 -49.0 38.4 65.9 160.9 16 21 A L H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.907 113.8 42.0 -53.3 -50.8 36.8 62.7 159.8 17 22 A I H X>S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.7 0.790 106.8 63.9 -71.7 -27.3 35.5 64.2 156.5 18 23 A F H X5S+ 0 0 70 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.979 111.6 34.8 -59.0 -54.7 38.8 66.0 155.9 19 24 A F H X5S+ 0 0 75 -4,-2.0 4,-2.4 3,-0.2 5,-0.2 0.901 122.2 47.4 -65.7 -45.0 40.7 62.7 155.6 20 25 A G H X5S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -3,-0.2 0.978 118.0 36.0 -63.6 -61.0 37.9 60.8 153.9 21 26 A V H X5S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.857 116.4 60.6 -61.7 -33.1 36.8 63.3 151.2 22 27 A G H >XS+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.6 5,-0.9 0.852 108.5 51.9 -77.3 -36.0 39.7 63.9 145.9 26 31 A A H <5S+ 0 0 11 -4,-2.0 6,-2.2 3,-0.2 4,-0.5 0.856 112.3 46.4 -65.8 -37.4 43.2 62.7 145.4 27 32 A L H <5S+ 0 0 64 -4,-1.5 4,-0.3 4,-0.2 -2,-0.2 0.929 120.3 37.3 -70.2 -48.5 41.9 59.5 143.7 28 33 A K H <5S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.973 136.0 10.7 -70.1 -60.8 39.4 61.3 141.5 29 34 A V T <5S+ 0 0 12 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.506 127.2 51.8-103.6 -6.1 41.1 64.6 140.4 30 35 A A S - 0 0 30 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.438 41.3 -94.3 -95.9 176.7 42.4 50.4 145.8 36 41 A Q H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.893 126.2 47.9 -56.9 -39.4 39.1 49.6 147.5 37 42 A W H > S+ 0 0 115 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.921 108.9 50.7 -67.6 -48.1 41.0 48.7 150.7 38 43 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 110.9 49.2 -58.7 -43.0 43.3 51.7 150.9 39 44 A I H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.892 114.6 47.5 -61.8 -39.1 40.3 54.1 150.5 40 45 A S H X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.3 -2,-0.2 0.899 110.5 48.9 -70.0 -42.3 38.6 52.1 153.2 41 46 A V H X S+ 0 0 26 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.852 110.1 52.6 -69.5 -31.1 41.5 52.1 155.6 42 47 A I H X S+ 0 0 51 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.949 112.2 44.2 -68.5 -47.0 42.0 55.8 155.2 43 48 A W H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.971 115.5 50.2 -58.8 -53.0 38.4 56.5 156.0 44 49 A G H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 3,-0.3 0.940 114.6 41.0 -49.2 -59.2 38.5 54.1 158.9 45 50 A L H X S+ 0 0 64 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.764 110.4 59.3 -64.3 -25.6 41.7 55.5 160.4 46 51 A G H X S+ 0 0 3 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.925 107.0 46.5 -67.7 -41.8 40.5 59.0 159.8 47 52 A V H X S+ 0 0 18 -4,-2.4 4,-2.0 -3,-0.3 -2,-0.2 0.792 107.8 58.8 -67.2 -29.3 37.5 58.3 162.0 48 53 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.886 107.5 44.8 -66.9 -42.1 39.8 56.7 164.5 49 54 A M H X S+ 0 0 94 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.894 108.7 57.2 -68.7 -41.7 41.7 60.0 164.9 50 55 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.928 108.9 47.4 -54.6 -45.7 38.5 61.9 165.0 51 56 A I H X S+ 0 0 19 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.942 108.3 52.5 -62.1 -49.9 37.5 59.7 168.0 52 57 A Y H < S+ 0 0 108 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.831 111.1 50.9 -57.0 -29.7 40.9 60.2 169.8 53 58 A L H < S+ 0 0 98 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.892 125.9 18.6 -75.1 -41.7 40.4 63.9 169.4 54 59 A T H >X>S+ 0 0 1 -4,-1.8 3,-1.8 -3,-0.2 5,-1.3 0.606 93.5 92.3-109.8 -16.2 36.9 64.2 170.8 55 60 A A T 3<5S+ 0 0 43 -4,-3.2 4,-0.2 1,-0.3 -3,-0.1 0.902 87.0 56.3 -47.7 -46.8 36.0 61.2 172.9 56 61 A G T 345S+ 0 0 83 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.735 122.1 25.4 -60.0 -22.9 37.3 62.8 176.1 57 62 A V T <45S+ 0 0 81 -3,-1.8 -2,-0.2 -52,-0.1 -52,-0.1 0.834 136.7 16.9-104.2 -71.8 34.9 65.7 175.6 58 63 A S T <5S- 0 0 6 -4,-1.3 -3,-0.2 -54,-0.2 -2,-0.1 0.780 97.4-112.9 -77.3 -28.0 31.8 64.9 173.5 59 64 A G < - 0 0 45 -5,-1.3 -4,-0.3 -4,-0.2 -3,-0.1 0.318 51.7-100.3 106.2 -4.3 32.0 61.1 173.8 60 65 A A + 0 0 16 -6,-0.5 -5,-0.1 -55,-0.1 -1,-0.1 0.923 67.1 152.6 53.2 64.9 32.8 61.1 170.1 61 66 A H + 0 0 19 -7,-0.1 5,-0.1 1,-0.1 -10,-0.1 0.958 10.6 169.5 -78.0 -60.6 29.5 60.2 168.3 62 67 A L + 0 0 3 1,-0.1 139,-0.1 -12,-0.1 3,-0.1 0.738 55.6 79.4 56.0 24.8 30.4 62.0 165.1 63 68 A N S >> S- 0 0 10 1,-0.1 4,-2.2 137,-0.1 3,-0.6 -0.806 70.8-147.5-164.0 113.8 27.4 60.4 163.6 64 69 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.869 105.2 55.6 -51.3 -37.5 23.6 61.3 163.9 65 70 A A H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.896 108.8 46.7 -62.6 -40.6 22.8 57.6 163.6 66 71 A V H <> S+ 0 0 12 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.847 112.0 51.0 -70.2 -33.9 25.1 56.8 166.5 67 72 A T H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 110.6 46.6 -70.1 -46.3 23.6 59.7 168.6 68 73 A I H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.909 114.6 49.1 -62.4 -40.7 20.0 58.7 168.0 69 74 A A H X S+ 0 0 2 -4,-1.8 4,-1.9 -5,-0.2 5,-0.3 0.857 109.7 50.0 -68.3 -36.3 20.9 55.1 168.9 70 75 A L H X S+ 0 0 33 -4,-1.9 4,-2.0 3,-0.2 6,-1.4 0.820 111.0 51.6 -70.7 -31.0 22.8 56.0 172.1 71 76 A W H < S+ 0 0 100 -4,-1.8 4,-0.5 4,-0.2 5,-0.2 0.973 114.8 40.4 -68.0 -54.7 19.8 58.1 173.1 72 77 A L H < S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.755 136.5 14.9 -67.5 -26.7 17.3 55.2 172.6 73 78 A F H < S+ 0 0 53 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.567 125.6 46.7-126.7 -12.5 19.6 52.5 174.0 74 79 A A S < S- 0 0 41 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.083 104.6-109.4-119.0 23.2 22.5 54.0 176.0 75 80 A C + 0 0 128 -4,-0.5 2,-0.4 1,-0.2 -4,-0.2 0.877 53.0 176.5 53.1 44.6 20.6 56.5 178.1 76 81 A F - 0 0 31 -6,-1.4 -1,-0.2 -5,-0.2 2,-0.1 -0.680 42.5 -97.6 -84.0 131.6 22.0 59.5 176.2 77 82 A D > - 0 0 44 -2,-0.4 3,-1.7 1,-0.2 4,-0.5 -0.231 29.3-153.7 -49.2 111.2 20.6 62.9 177.2 78 83 A K G >> S+ 0 0 139 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.769 93.4 66.6 -62.5 -24.8 17.9 63.7 174.6 79 84 A R G 34 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.805 102.7 49.8 -64.9 -24.7 18.4 67.4 175.3 80 85 A K G <> S+ 0 0 50 -3,-1.7 4,-2.0 1,-0.1 -1,-0.2 0.561 89.7 84.6 -88.4 -12.2 21.8 66.8 173.7 81 86 A V H <> S+ 0 0 15 -3,-0.9 4,-2.4 -4,-0.5 5,-0.2 0.956 94.3 35.9 -57.9 -59.4 20.6 64.9 170.6 82 87 A I H X S+ 0 0 119 -4,-0.6 4,-2.4 2,-0.2 5,-0.3 0.930 114.8 54.7 -66.5 -44.5 19.7 67.8 168.3 83 88 A P H > S+ 0 0 43 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.940 112.4 46.5 -54.1 -41.7 22.6 70.0 169.3 84 89 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 3,-0.3 0.942 110.9 50.3 -62.3 -50.8 24.9 67.1 168.5 85 90 A I H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.825 110.2 50.0 -59.1 -35.2 23.3 66.3 165.1 86 91 A V H X S+ 0 0 90 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.806 112.3 48.3 -74.0 -30.0 23.5 70.0 164.0 87 92 A S H X S+ 0 0 15 -4,-1.4 4,-2.6 -3,-0.3 5,-0.2 0.928 111.1 50.1 -73.2 -47.0 27.2 70.1 165.0 88 93 A Q H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.937 114.2 43.6 -56.6 -51.3 28.0 66.9 163.2 89 94 A V H X S+ 0 0 37 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.835 113.6 52.4 -65.1 -34.5 26.3 68.0 160.0 90 95 A A H X S+ 0 0 35 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.884 109.9 47.3 -70.7 -39.2 27.9 71.5 160.2 91 96 A G H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.915 111.8 49.5 -68.0 -43.3 31.4 70.2 160.6 92 97 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.9 51.9 -61.6 -38.7 31.1 67.7 157.7 93 98 A F H X S+ 0 0 65 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.981 114.0 39.8 -59.7 -59.9 29.7 70.6 155.7 94 99 A C H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.862 113.4 55.0 -58.9 -41.3 32.7 72.9 156.4 95 100 A A H X S+ 0 0 7 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.919 107.3 50.2 -59.9 -45.4 35.2 70.2 156.2 96 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.927 110.3 50.2 -59.1 -44.1 34.0 69.3 152.7 97 102 A A H X S+ 0 0 33 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.887 110.0 51.6 -61.1 -38.0 34.3 73.0 151.8 98 103 A L H X S+ 0 0 94 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 109.2 48.5 -66.3 -41.3 37.8 73.0 153.1 99 104 A V H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.896 113.1 48.1 -66.6 -39.4 38.8 69.9 151.1 100 105 A Y H X S+ 0 0 27 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.895 107.8 57.0 -66.2 -39.8 37.3 71.5 148.0 101 106 A G H >< S+ 0 0 46 -4,-2.4 3,-0.5 1,-0.2 4,-0.2 0.943 111.2 41.5 -55.9 -48.6 39.1 74.7 148.8 102 107 A L H 3< S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.787 123.1 38.3 -70.6 -30.5 42.5 73.0 148.8 103 108 A Y H >X S+ 0 0 59 -4,-1.8 4,-1.6 -5,-0.2 3,-0.8 0.346 81.1 121.0-100.3 1.2 41.8 70.8 145.7 104 109 A Y H S+ 0 0 103 -4,-0.2 4,-3.0 1,-0.2 5,-0.3 0.886 107.4 55.7 -58.6 -45.3 42.2 73.7 140.9 106 111 A L H <> S+ 0 0 62 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.857 105.1 54.7 -59.6 -34.2 42.4 70.0 140.3 107 112 A F H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.954 114.5 38.3 -64.4 -49.2 38.6 69.9 140.1 108 113 A F H X S+ 0 0 78 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.918 116.1 49.9 -69.2 -44.9 38.4 72.5 137.4 109 114 A D H X S+ 0 0 91 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.855 113.1 49.2 -62.2 -34.5 41.5 71.3 135.4 110 115 A F H X S+ 0 0 51 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.920 110.6 48.4 -70.6 -44.8 40.2 67.8 135.5 111 116 A E H <>S+ 0 0 15 -4,-2.0 5,-3.0 1,-0.2 -2,-0.2 0.833 113.0 48.8 -65.0 -33.3 36.7 68.7 134.3 112 117 A Q H ><5S+ 0 0 149 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.935 112.7 47.3 -71.4 -46.6 38.1 70.8 131.5 113 118 A T H 3<5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.940 120.1 37.0 -58.4 -53.5 40.5 68.0 130.3 114 119 A H T 3<5S- 0 0 105 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.197 110.3-120.2 -87.2 14.9 37.9 65.2 130.4 115 120 A H T < 5 + 0 0 172 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.906 52.2 165.2 43.7 58.7 35.1 67.5 129.1 116 121 A I < - 0 0 38 -5,-3.0 2,-0.9 -6,-0.1 -1,-0.2 -0.919 31.8-144.8-107.6 125.7 32.9 67.1 132.2 117 122 A V > - 0 0 104 -2,-0.5 3,-2.8 -5,-0.0 6,-0.3 -0.778 22.2-129.9 -91.1 103.8 30.1 69.5 132.7 118 123 A R T 3 S+ 0 0 43 -2,-0.9 3,-0.1 1,-0.3 96,-0.1 -0.288 94.8 28.4 -55.7 129.8 29.7 70.1 136.4 119 124 A G T 3 S+ 0 0 29 1,-0.5 98,-0.4 96,-0.1 -1,-0.3 0.145 96.7 114.4 104.8 -18.4 26.1 69.6 137.4 120 125 A S S X S- 0 0 28 -3,-2.8 3,-1.6 1,-0.1 -1,-0.5 -0.336 85.2-103.0 -79.6 167.4 25.4 67.2 134.5 121 126 A V G > S+ 0 0 89 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.842 122.9 57.7 -58.6 -33.2 24.5 63.5 135.1 122 127 A E G > S+ 0 0 141 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.652 94.3 66.3 -73.4 -14.2 28.1 62.6 134.2 123 128 A S G <> S+ 0 0 0 -3,-1.6 4,-1.9 -6,-0.3 3,-0.3 0.485 73.0 89.9 -87.0 -1.0 29.5 64.8 136.9 124 129 A V H <> S+ 0 0 18 -3,-1.2 4,-1.9 -4,-0.3 -1,-0.2 0.862 78.2 66.0 -61.3 -32.4 28.1 62.6 139.7 125 130 A D H <4 S+ 0 0 101 -3,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.924 107.6 37.3 -55.5 -48.0 31.3 60.7 139.5 126 131 A L H >4 S+ 0 0 3 -3,-0.3 3,-1.9 -4,-0.3 -1,-0.2 0.804 109.9 61.6 -74.8 -28.3 33.3 63.7 140.8 127 132 A A H >X S+ 0 0 0 -4,-1.9 3,-2.6 1,-0.3 4,-1.3 0.830 89.2 73.0 -63.3 -28.8 30.4 64.6 143.1 128 133 A G T 3< S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.692 76.3 80.7 -56.8 -19.5 31.2 61.2 144.6 129 134 A T T <4 S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.2 -105,-0.2 0.786 105.2 27.0 -56.9 -29.5 34.3 62.9 146.0 130 135 A F T <4 S+ 0 0 0 -3,-2.6 2,-0.2 -4,-0.2 -2,-0.2 0.841 127.5 11.2-104.0 -45.8 32.1 64.3 148.8 131 136 A S S < S- 0 0 2 -4,-1.3 2,-0.2 74,-0.2 -1,-0.2 -0.737 81.0 -85.4-128.9 179.8 29.1 62.0 149.4 132 137 A T - 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