==== 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 03-MAR-05 1Z17 . COMPND 2 MOLECULE: LEU/ILE/VAL-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.D.TRAKHANOV,N.K.VYAS,D.M.KRISTENSEN,J.MA,F.A.QUIOCHO . 345 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.9 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 0 1 1 1 1 0 0 2 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 1 A E 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.4 7.2 44.9 -19.9 2 2 A D - 0 0 60 40,-0.1 2,-0.6 1,-0.1 42,-0.2 -0.153 360.0-142.3 -60.4 141.2 5.1 48.0 -20.1 3 3 A I E -a 44 0A 28 40,-2.9 42,-3.0 2,-0.0 2,-0.4 -0.930 18.1-140.6-106.3 117.6 5.9 51.0 -22.3 4 4 A K E -a 45 0A 113 -2,-0.6 67,-0.5 40,-0.2 2,-0.4 -0.661 20.0-178.5 -86.0 131.7 5.1 54.4 -20.7 5 5 A V E -a 46 0A 1 40,-2.6 42,-2.2 -2,-0.4 2,-0.3 -0.994 21.6-135.9-129.0 121.3 3.7 57.2 -22.9 6 6 A A E -ab 47 73A 0 66,-2.5 68,-3.9 -2,-0.4 2,-0.6 -0.603 12.1-162.5 -77.4 134.8 3.0 60.6 -21.4 7 7 A V E -ab 48 74A 0 40,-2.7 42,-2.4 -2,-0.3 2,-0.5 -0.975 18.3-174.5-118.5 111.9 -0.4 62.1 -22.4 8 8 A V E +ab 49 75A 0 66,-2.5 68,-2.9 -2,-0.6 2,-0.3 -0.926 21.3 105.0-117.7 129.3 -0.2 65.8 -21.7 9 9 A G E S-a 50 0A 0 40,-1.8 42,-2.3 -2,-0.5 2,-1.3 -0.956 73.2 -44.2-174.2-171.6 -2.9 68.5 -21.9 10 10 A A + 0 0 0 -2,-0.3 9,-1.0 41,-0.2 10,-0.3 -0.632 52.5 159.0 -79.5 95.3 -5.3 70.7 -20.2 11 11 A M S S+ 0 0 38 -2,-1.3 2,-0.3 8,-0.2 -1,-0.2 0.372 72.6 15.8 -96.0 1.3 -6.9 68.4 -17.6 12 12 A S S S+ 0 0 51 -3,-0.1 3,-0.3 3,-0.0 7,-0.1 -0.919 94.9 58.6-157.1 174.6 -8.0 71.4 -15.5 13 13 A G S > S- 0 0 44 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 -0.233 100.4 -40.1 91.2-178.8 -8.4 75.1 -16.0 14 14 A P T 3 S+ 0 0 104 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.748 137.3 40.4 -56.8 -31.8 -10.5 77.2 -18.4 15 15 A V T >> + 0 0 7 -3,-0.3 3,-2.3 37,-0.3 4,-0.7 0.000 68.5 132.7-112.8 33.9 -9.9 75.0 -21.4 16 16 A A H <> + 0 0 25 -3,-1.6 4,-2.1 1,-0.3 -1,-0.2 0.726 61.6 77.1 -50.6 -27.2 -10.2 71.5 -19.8 17 17 A Q H 3> S+ 0 0 25 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.881 89.6 55.2 -54.2 -37.9 -12.5 70.5 -22.6 18 18 A Y H <> S+ 0 0 1 -3,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.938 108.2 47.6 -61.2 -46.7 -9.3 70.2 -24.8 19 19 A G H X S+ 0 0 0 -9,-1.0 4,-3.1 -4,-0.7 5,-0.2 0.839 107.8 57.0 -61.4 -35.1 -7.8 67.7 -22.3 20 20 A D H X S+ 0 0 88 -4,-2.1 4,-2.2 -10,-0.3 -1,-0.2 0.928 109.0 44.8 -62.1 -46.5 -11.1 65.8 -22.1 21 21 A Q H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 114.5 50.6 -63.0 -46.1 -11.0 65.2 -25.9 22 22 A E H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 112.0 44.2 -57.5 -52.1 -7.4 64.3 -25.8 23 23 A F H X S+ 0 0 45 -4,-3.1 4,-3.4 1,-0.2 5,-0.2 0.907 110.5 55.2 -64.1 -40.5 -7.6 61.7 -23.0 24 24 A T H X S+ 0 0 18 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.934 112.3 43.6 -56.4 -48.2 -10.7 60.1 -24.4 25 25 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.902 115.7 47.7 -64.0 -41.8 -8.9 59.5 -27.7 26 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.928 110.1 52.0 -64.9 -46.5 -5.7 58.3 -26.0 27 27 A E H X S+ 0 0 64 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.922 112.2 44.6 -58.1 -46.7 -7.5 56.0 -23.7 28 28 A Q H X S+ 0 0 13 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.907 113.1 51.0 -67.7 -41.5 -9.4 54.2 -26.5 29 29 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.933 111.8 46.9 -62.1 -45.3 -6.4 54.0 -28.7 30 30 A V H X S+ 0 0 15 -4,-2.8 4,-2.9 2,-0.2 14,-0.2 0.931 113.2 48.6 -64.8 -41.0 -4.3 52.4 -26.0 31 31 A A H X S+ 0 0 48 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.936 114.5 46.3 -62.0 -45.3 -7.1 50.0 -25.1 32 32 A D H X S+ 0 0 38 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.920 114.3 47.2 -62.7 -45.2 -7.5 49.1 -28.8 33 33 A I H <>S+ 0 0 1 -4,-3.0 5,-2.2 1,-0.2 3,-0.4 0.920 113.2 47.3 -63.8 -47.1 -3.7 48.7 -29.3 34 34 A N H ><5S+ 0 0 32 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.802 106.3 58.0 -65.5 -30.6 -3.2 46.6 -26.2 35 35 A A H 3<5S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.4 52.2 -67.6 -30.2 -6.2 44.3 -27.1 36 36 A K T 3<5S- 0 0 140 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.326 138.7 -79.8 -87.5 7.0 -4.4 43.5 -30.3 37 37 A G T <>5 - 0 0 37 -3,-1.3 4,-1.4 4,-0.1 -3,-0.2 0.479 55.8-118.7 112.3 0.8 -1.2 42.6 -28.6 38 38 A G T 44 S-E 42 0B 5 3,-3.7 3,-2.2 1,-0.2 -1,-0.1 -0.883 130.7 -34.2-104.5 100.8 4.0 46.5 -29.2 40 40 A K T 34 S- 0 0 150 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.943 128.0 -41.6 51.1 51.6 5.2 43.0 -29.9 41 41 A G T 3< S+ 0 0 69 -4,-1.4 2,-0.5 1,-0.2 -1,-0.3 0.312 115.5 122.3 82.0 -12.7 3.5 41.7 -26.9 42 42 A N B < -E 39 0B 54 -3,-2.2 -3,-3.7 -40,-0.0 -1,-0.2 -0.738 59.6-131.2 -89.1 128.6 4.5 44.7 -24.8 43 43 A K - 0 0 105 -2,-0.5 -40,-2.9 -5,-0.2 2,-0.4 -0.452 12.3-134.8 -78.8 144.9 1.6 46.7 -23.3 44 44 A L E -a 3 0A 1 -14,-0.2 2,-0.4 -42,-0.2 -40,-0.2 -0.807 19.7-165.7 -96.9 139.1 1.4 50.5 -23.6 45 45 A Q E -a 4 0A 71 -42,-3.0 -40,-2.6 -2,-0.4 2,-0.2 -0.989 12.4-137.6-134.0 130.5 0.5 52.5 -20.6 46 46 A I E -a 5 0A 40 -2,-0.4 2,-0.5 -42,-0.2 -40,-0.2 -0.573 8.5-162.1 -78.7 137.4 -0.6 56.2 -20.5 47 47 A V E -a 6 0A 44 -42,-2.2 -40,-2.7 -2,-0.2 2,-0.3 -0.984 19.9-142.3-123.7 111.2 0.7 58.5 -17.8 48 48 A K E -a 7 0A 121 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.590 19.9-177.3 -78.6 131.6 -1.5 61.5 -17.6 49 49 A Y E -a 8 0A 13 -42,-2.4 -40,-1.8 -2,-0.3 2,-0.6 -0.999 16.4-146.0-131.2 132.8 -0.0 65.0 -17.0 50 50 A D E +a 9 0A 49 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.1 -0.861 25.0 165.8 -99.1 119.8 -2.0 68.2 -16.5 51 51 A D > - 0 0 0 -42,-2.3 3,-2.6 -2,-0.6 7,-0.3 0.428 38.4-140.9-107.7 -0.6 -0.4 71.3 -17.9 52 52 A A T 3 - 0 0 15 -43,-0.9 -37,-0.3 1,-0.3 -42,-0.2 0.611 54.6 -82.9 52.4 18.0 -3.7 73.3 -17.7 53 53 A a T 3 S+ 0 0 15 1,-0.2 -1,-0.3 -40,-0.1 27,-0.1 0.883 97.3 137.6 52.8 37.5 -2.7 74.9 -21.0 54 54 A D <> - 0 0 70 -3,-2.6 4,-2.5 1,-0.1 3,-0.4 -0.970 55.7-140.6-114.2 120.1 -0.6 77.2 -18.9 55 55 A P H > S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.877 100.6 48.0 -46.6 -47.0 2.9 78.0 -20.2 56 56 A K H > S+ 0 0 176 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.902 114.4 45.9 -64.5 -39.2 4.6 77.9 -16.8 57 57 A Q H > S+ 0 0 69 -3,-0.4 4,-2.4 -6,-0.3 -1,-0.2 0.828 107.9 57.3 -72.7 -30.2 3.0 74.7 -15.9 58 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -7,-0.3 -1,-0.2 0.885 106.7 50.0 -66.6 -37.1 3.7 73.1 -19.3 59 59 A V H X S+ 0 0 51 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.906 110.9 49.2 -66.7 -39.0 7.4 73.8 -18.6 60 60 A A H X S+ 0 0 57 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.892 112.0 48.9 -67.1 -38.5 7.1 72.2 -15.2 61 61 A V H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.938 107.8 53.4 -67.8 -44.3 5.4 69.2 -16.8 62 62 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.921 110.9 47.0 -56.2 -45.6 8.1 68.8 -19.4 63 63 A N H X S+ 0 0 81 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.892 111.8 51.3 -64.4 -38.7 10.8 68.7 -16.8 64 64 A K H X S+ 0 0 110 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.895 107.8 52.0 -65.4 -40.8 8.8 66.2 -14.7 65 65 A V H <>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 -2,-0.2 0.925 111.4 47.1 -60.9 -42.8 8.3 63.9 -17.8 66 66 A V H ><5S+ 0 0 28 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.966 114.2 47.2 -63.3 -48.8 12.1 64.0 -18.4 67 67 A N H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 105.9 58.7 -63.3 -28.8 12.7 63.3 -14.7 68 68 A D T 3<5S- 0 0 59 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.432 114.5-118.2 -79.7 0.9 10.1 60.5 -14.7 69 69 A G T < 5 + 0 0 46 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.627 62.3 148.4 73.9 13.1 12.2 58.8 -17.4 70 70 A I < - 0 0 5 -5,-1.9 -1,-0.2 1,-0.1 -65,-0.1 -0.647 26.6-172.8 -82.3 138.9 9.4 58.8 -20.0 71 71 A K + 0 0 89 -67,-0.5 24,-2.4 -2,-0.3 2,-0.4 0.431 63.8 58.1-111.0 -3.9 10.7 59.1 -23.6 72 72 A Y E - c 0 95A 24 -68,-0.4 -66,-2.5 22,-0.2 2,-0.5 -0.997 60.7-169.3-132.9 129.8 7.5 59.6 -25.7 73 73 A V E -bc 6 96A 1 22,-2.8 24,-3.0 -2,-0.4 2,-0.9 -0.969 11.0-161.4-122.5 124.3 5.0 62.4 -25.2 74 74 A I E -bc 7 97A 0 -68,-3.9 -66,-2.5 -2,-0.5 2,-0.5 -0.895 59.0 -36.9 -99.7 108.0 1.6 62.5 -26.8 75 75 A G E -b 8 0A 0 22,-2.3 -66,-0.2 -2,-0.9 2,-0.1 -0.896 19.3-158.2 140.7-153.0 0.8 66.0 -26.4 76 76 A H - 0 0 0 -68,-2.9 24,-0.6 -2,-0.5 25,-0.5 0.497 32.1-157.5 56.1 142.8 0.6 69.2 -25.1 77 77 A L + 0 0 0 23,-0.2 2,-0.2 -2,-0.1 25,-0.2 0.785 60.7 71.7-110.8 -57.2 -2.3 71.0 -26.7 78 78 A a S >> S- 0 0 1 1,-0.1 4,-3.2 23,-0.1 3,-1.0 -0.468 73.2-133.1 -71.8 138.4 -2.1 74.8 -26.6 79 79 A S H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.904 104.8 51.4 -57.8 -43.8 0.6 76.4 -28.8 80 80 A S H 34 S+ 0 0 24 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.676 117.8 40.2 -72.1 -14.1 1.9 78.7 -26.1 81 81 A S H <> S+ 0 0 0 -3,-1.0 4,-1.3 2,-0.1 -2,-0.2 0.760 113.9 52.7 -95.5 -39.7 2.3 75.7 -23.8 82 82 A T H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.870 103.5 57.6 -66.3 -35.3 3.5 73.2 -26.4 83 83 A Q H X S+ 0 0 23 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.938 107.5 42.2 -67.7 -49.5 6.4 75.4 -27.6 84 84 A P H > S+ 0 0 33 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.874 115.8 52.5 -66.9 -28.9 8.3 76.0 -24.4 85 85 A A H >X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 3,-0.9 0.947 104.0 55.8 -69.4 -42.2 7.8 72.3 -23.6 86 86 A S H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 5,-0.3 0.821 99.7 61.8 -57.4 -31.7 9.2 71.3 -27.0 87 87 A D H 3X S+ 0 0 51 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.891 108.7 41.9 -62.7 -37.7 12.4 73.2 -26.2 88 88 A I H S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-0.7 0.903 110.8 48.3 -57.5 -44.3 12.0 67.8 -25.1 90 90 A E H ><5S+ 0 0 44 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.927 113.7 47.7 -63.9 -43.3 14.4 68.5 -28.0 91 91 A D H 3<5S+ 0 0 130 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.782 117.2 43.5 -66.4 -27.2 17.2 69.3 -25.5 92 92 A E H 3<5S- 0 0 100 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.392 112.3-110.3-104.0 6.7 16.5 66.1 -23.6 93 93 A G T <<5 + 0 0 33 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.853 65.9 147.6 70.9 34.8 16.0 63.6 -26.4 94 94 A I < - 0 0 0 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.904 46.4-129.2-107.9 128.8 12.3 63.1 -25.8 95 95 A L E -c 72 0A 2 -24,-2.4 -22,-2.8 -2,-0.5 2,-0.5 -0.565 26.2-169.7 -73.6 132.4 9.9 62.4 -28.7 96 96 A M E -cd 73 114A 0 17,-2.6 19,-2.5 -2,-0.3 2,-0.6 -0.959 12.6-179.5-129.9 119.2 6.9 64.8 -28.8 97 97 A I E -cd 74 115A 2 -24,-3.0 -22,-2.3 -2,-0.5 19,-0.2 -0.922 14.6-157.5-115.0 107.7 3.8 64.4 -31.0 98 98 A T E - d 0 116A 0 17,-2.5 19,-2.2 -2,-0.6 20,-0.4 -0.708 11.7-169.6 -88.0 130.4 1.2 67.1 -30.5 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 180,-0.1 0.365 86.1 20.2 -94.1 4.7 -2.4 66.3 -31.6 100 100 A A S S+ 0 0 0 -24,-0.6 2,-0.4 18,-0.1 -21,-0.2 0.604 82.0 110.4-146.9 -18.8 -3.5 69.9 -31.3 101 101 A A + 0 0 0 -25,-0.5 17,-0.2 -23,-0.2 -23,-0.1 -0.542 32.5 171.8 -70.9 124.7 -0.9 72.7 -31.4 102 102 A T + 0 0 0 244,-2.4 19,-2.5 -2,-0.4 20,-0.3 0.560 31.0 118.5-112.4 -10.7 -1.3 74.6 -34.6 103 103 A A > - 0 0 4 243,-0.7 3,-1.1 17,-0.2 4,-0.4 -0.385 61.0-136.8 -60.3 130.3 1.0 77.7 -34.4 104 104 A P G > S+ 0 0 50 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.806 93.9 71.1 -59.0 -33.2 3.6 77.4 -37.3 105 105 A E G > S+ 0 0 99 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.788 80.9 73.7 -58.7 -29.1 6.6 78.5 -35.1 106 106 A L G < S+ 0 0 4 -3,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.907 110.6 28.9 -52.1 -42.6 6.6 75.2 -33.2 107 107 A T G < S+ 0 0 8 -3,-1.1 3,-0.3 -4,-0.4 -1,-0.3 0.209 102.4 81.4-105.9 16.6 8.0 73.4 -36.2 108 108 A A S < S+ 0 0 74 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.147 76.2 75.3-105.3 20.7 10.0 76.3 -37.8 109 109 A R S S- 0 0 69 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.188 107.8 -98.7-121.1 19.0 13.0 76.0 -35.6 110 110 A G + 0 0 56 -3,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.529 64.6 157.3 82.2 5.1 15.0 73.0 -36.8 111 111 A Y - 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