==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-NOV-03 1USI . COMPND 2 MOLECULE: LEUCINE-SPECIFIC BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.MAGNUSSON,B.SALOPEK-SONDI,L.A.LUCK,S.L.MOWBRAY . 692 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 37 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.7 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 0 4 0 2 0 4 4 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 0 4 0 2 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 . 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 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 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 D 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.6 11.0 -5.5 0.1 2 2 A D - 0 0 107 40,-0.2 2,-0.6 42,-0.1 42,-0.2 -0.299 360.0-137.5 -56.6 144.5 11.5 -4.4 3.7 3 3 A I E -a 44 0A 29 40,-2.7 42,-2.9 2,-0.0 2,-0.3 -0.958 16.7-144.4-108.8 116.2 8.3 -3.0 5.4 4 4 A K E -a 45 0A 117 -2,-0.6 67,-0.4 40,-0.2 2,-0.4 -0.655 16.7-175.1 -85.4 133.7 9.0 0.1 7.4 5 5 A V E -a 46 0A 2 40,-2.7 42,-2.7 -2,-0.3 2,-0.2 -0.994 18.8-138.3-127.1 121.9 7.1 0.6 10.7 6 6 A A E -ab 47 73A 0 66,-2.7 68,-3.3 -2,-0.4 2,-0.4 -0.614 13.6-162.5 -78.2 138.6 7.5 3.8 12.6 7 7 A V E -ab 48 74A 1 40,-2.4 42,-2.6 -2,-0.2 2,-0.4 -0.997 15.3-172.3-121.2 125.2 7.8 3.4 16.4 8 8 A V E +a 49 0A 0 66,-2.5 2,-0.3 -2,-0.4 68,-0.3 -0.946 23.6 92.7-134.2 126.2 7.2 6.6 18.3 9 9 A G E S-a 50 0A 0 40,-1.7 42,-1.6 -2,-0.4 43,-0.7 -0.981 71.2 -34.0 179.3-165.4 7.5 7.7 21.9 10 10 A A + 0 0 0 -2,-0.3 12,-0.1 41,-0.2 40,-0.1 -0.605 44.2 155.0 -76.6 121.3 9.7 9.3 24.5 11 11 A M S S+ 0 0 51 -2,-0.6 2,-0.3 8,-0.1 -1,-0.2 0.195 79.0 27.9-117.8 7.9 13.4 8.7 24.2 12 12 A S S S+ 0 0 41 -3,-0.0 3,-0.3 551,-0.0 7,-0.1 -0.927 91.4 58.7-155.1 169.0 14.1 11.9 26.0 13 13 A G S > S- 0 0 45 -2,-0.3 3,-1.4 1,-0.2 40,-0.1 -0.282 97.9 -50.8 90.4 177.5 12.3 14.0 28.6 14 14 A P T 3 S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.706 133.0 41.5 -71.0 -21.4 11.0 13.3 32.0 15 15 A I T >> S+ 0 0 12 -3,-0.3 3,-1.6 37,-0.2 4,-1.1 -0.013 70.0 127.0-114.2 33.6 9.1 10.1 31.3 16 16 A A H <> + 0 0 4 -3,-1.4 4,-2.1 1,-0.3 -1,-0.2 0.761 62.2 72.8 -60.2 -21.7 11.6 8.5 29.0 17 17 A Q H 3> S+ 0 0 21 1,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.836 94.4 50.5 -65.6 -33.2 11.5 5.4 31.1 18 18 A W H <> S+ 0 0 3 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.888 109.9 52.3 -69.9 -37.6 8.1 4.4 29.8 19 19 A G H X S+ 0 0 0 -4,-1.1 4,-2.8 1,-0.2 5,-0.3 0.893 99.7 61.5 -61.3 -38.4 9.5 4.9 26.4 20 20 A D H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.914 106.6 47.0 -54.7 -44.0 12.3 2.6 27.2 21 21 A M H X S+ 0 0 18 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.889 111.0 51.2 -60.4 -45.4 9.7 -0.2 27.7 22 22 A E H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.957 113.8 42.4 -60.3 -53.8 7.9 0.6 24.6 23 23 A F H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.894 112.3 54.5 -65.0 -37.8 11.1 0.5 22.4 24 24 A N H X S+ 0 0 9 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.909 112.9 44.0 -63.5 -39.0 12.4 -2.6 24.1 25 25 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.898 113.6 48.5 -68.8 -49.4 9.0 -4.3 23.3 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.919 112.4 50.0 -57.6 -44.8 8.8 -3.1 19.7 27 27 A R H X S+ 0 0 91 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.910 111.1 46.9 -65.7 -43.7 12.4 -4.2 19.0 28 28 A Q H X S+ 0 0 12 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.918 112.5 50.6 -65.0 -38.4 12.0 -7.6 20.5 29 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.909 112.1 47.0 -62.5 -46.0 8.7 -8.2 18.5 30 30 A I H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 14,-0.3 0.930 113.8 48.5 -63.6 -48.2 10.3 -7.0 15.2 31 31 A K H X S+ 0 0 121 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.926 113.4 47.1 -56.6 -44.2 13.3 -9.3 15.9 32 32 A D H X S+ 0 0 26 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.911 112.4 48.1 -70.2 -38.2 11.1 -12.3 16.7 33 33 A I H <>S+ 0 0 22 -4,-2.5 5,-2.8 1,-0.2 -1,-0.2 0.934 114.1 47.0 -69.8 -40.5 8.8 -11.8 13.7 34 34 A N H ><5S+ 0 0 32 -4,-2.5 3,-1.1 3,-0.2 -1,-0.2 0.846 109.4 53.9 -67.9 -33.8 11.8 -11.5 11.4 35 35 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 107.4 53.1 -70.2 -28.9 13.5 -14.6 12.9 36 36 A K T 3<5S- 0 0 177 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.365 139.1 -75.4 -86.9 6.2 10.3 -16.5 12.2 37 37 A G T <>5 - 0 0 34 -3,-1.1 4,-1.4 -4,-0.1 -3,-0.2 0.340 59.9-118.0 121.0 -9.7 10.2 -15.6 8.6 38 38 A G T 4< - 0 0 8 -5,-2.8 2,-0.9 -6,-0.2 5,-0.2 -0.447 68.9 -32.2 68.8-151.6 9.1 -12.0 8.5 39 39 A I B >4 S-E 42 0B 10 3,-3.0 3,-1.9 1,-0.2 -1,-0.1 -0.854 124.7 -40.5-106.6 90.9 5.8 -11.2 6.7 40 40 A K T 34 S- 0 0 162 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.890 125.5 -40.6 45.8 47.4 5.9 -13.9 3.9 41 41 A G T 3< S+ 0 0 50 -4,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.057 114.0 116.7 100.7 -25.2 9.6 -13.2 3.6 42 42 A D B < -E 39 0B 67 -3,-1.9 -3,-3.0 -40,-0.1 2,-0.4 -0.581 61.3-132.7 -80.6 133.7 9.5 -9.4 3.9 43 43 A K - 0 0 85 -2,-0.3 -40,-2.7 -5,-0.2 2,-0.4 -0.725 11.0-127.6 -91.6 138.6 11.4 -8.1 6.9 44 44 A L E -a 3 0A 3 -2,-0.4 2,-0.5 -14,-0.3 -40,-0.2 -0.712 22.5-161.0 -80.2 132.7 9.9 -5.5 9.3 45 45 A V E -a 4 0A 50 -42,-2.9 -40,-2.7 -2,-0.4 2,-0.3 -0.987 8.6-143.1-121.7 119.1 12.2 -2.6 9.8 46 46 A G E -a 5 0A 30 -2,-0.5 2,-0.5 -42,-0.2 -40,-0.2 -0.628 10.1-165.3 -78.1 132.9 11.6 -0.4 12.8 47 47 A V E -a 6 0A 38 -42,-2.7 -40,-2.4 -2,-0.3 2,-0.4 -0.969 16.7-150.3-121.8 116.7 12.1 3.3 12.3 48 48 A E E -a 7 0A 75 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.684 15.6-176.8 -98.4 133.0 12.3 5.0 15.7 49 49 A Y E -a 8 0A 18 -42,-2.6 -40,-1.7 -2,-0.4 2,-0.6 -0.997 18.8-142.0-127.8 137.5 11.3 8.6 16.4 50 50 A D E +a 9 0A 42 -2,-0.4 -40,-0.2 -42,-0.2 -42,-0.1 -0.841 22.8 170.0 -97.7 115.1 11.5 10.5 19.7 51 51 A D > - 0 0 0 -42,-1.6 3,-2.6 -2,-0.6 7,-0.3 0.346 41.2-134.2 -99.0 7.0 8.6 12.7 20.3 52 52 A A T 3 - 0 0 14 -43,-0.7 -37,-0.2 1,-0.3 -42,-0.2 0.653 53.9 -83.4 48.9 21.2 9.7 13.4 23.9 53 53 A a T 3 S+ 0 0 20 1,-0.2 -1,-0.3 -40,-0.1 27,-0.1 0.907 98.4 137.0 47.6 43.8 6.1 12.8 24.9 54 54 A D <> - 0 0 60 -3,-2.6 4,-2.5 1,-0.1 -1,-0.2 -0.978 58.8-138.6-122.8 125.8 5.6 16.5 23.9 55 55 A P H > S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.881 102.5 47.0 -55.4 -41.6 2.6 17.6 21.9 56 56 A K H > S+ 0 0 180 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.924 114.1 46.1 -68.1 -41.4 4.6 20.0 19.6 57 57 A Q H > S+ 0 0 85 -6,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 108.8 57.9 -67.7 -36.2 7.4 17.5 18.9 58 58 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -7,-0.3 -1,-0.2 0.901 104.8 50.1 -55.9 -45.9 4.8 14.8 18.2 59 59 A V H X S+ 0 0 52 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 110.3 50.5 -57.3 -42.6 3.2 16.9 15.5 60 60 A A H X S+ 0 0 59 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.909 111.4 49.0 -63.8 -41.6 6.7 17.4 14.0 61 61 A V H X S+ 0 0 13 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.924 109.3 51.4 -62.7 -46.7 7.3 13.6 14.1 62 62 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.893 111.6 47.1 -57.3 -44.2 3.9 12.9 12.5 63 63 A N H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 111.9 50.9 -64.7 -40.1 4.7 15.3 9.6 64 64 A K H X S+ 0 0 118 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 108.1 52.6 -61.2 -45.7 8.2 13.7 9.3 65 65 A I H <>S+ 0 0 0 -4,-3.0 5,-1.7 2,-0.2 4,-0.4 0.895 109.8 48.8 -58.0 -40.5 6.6 10.2 9.1 66 66 A V H ><5S+ 0 0 44 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.956 113.2 46.9 -62.7 -47.8 4.3 11.4 6.3 67 67 A N H 3<5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.825 106.8 58.9 -60.5 -35.1 7.2 12.9 4.4 68 68 A D T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.470 110.4-122.0 -74.6 -10.7 9.2 9.7 5.0 69 69 A G T < 5 + 0 0 54 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.623 57.8 152.4 80.5 11.9 6.6 7.7 3.2 70 70 A I < - 0 0 8 -5,-1.7 -1,-0.3 1,-0.1 -65,-0.1 -0.623 26.9-170.3 -79.0 136.0 5.9 5.4 6.2 71 71 A K + 0 0 96 -67,-0.4 24,-2.4 -2,-0.3 2,-0.4 0.477 64.0 54.4-103.9 -12.6 2.4 3.9 6.2 72 72 A Y E - c 0 95A 13 -68,-0.3 -66,-2.7 22,-0.2 2,-0.4 -0.997 58.6-171.5-133.7 133.1 2.2 2.3 9.7 73 73 A V E -bc 6 96A 0 22,-2.5 24,-2.7 -2,-0.4 2,-0.8 -0.985 16.3-162.9-128.9 123.1 2.9 3.8 13.1 74 74 A I E -bc 7 97A 0 -68,-3.3 -66,-2.5 -2,-0.4 2,-0.3 -0.904 59.7 -64.0 -97.8 104.0 3.2 2.0 16.4 75 75 A G - 0 0 0 22,-1.4 2,-0.1 -2,-0.8 -66,-0.1 -0.972 7.0-110.3 163.0 179.1 2.8 5.1 18.6 76 76 A H - 0 0 0 -2,-0.3 24,-0.8 -68,-0.3 25,-0.5 0.799 36.3-153.2 -84.7-162.3 2.6 7.5 20.1 77 77 A L S S+ 0 0 0 23,-0.2 2,-0.2 22,-0.1 -68,-0.1 0.877 71.6 46.6 -97.4 -49.0 3.2 6.8 23.8 78 78 A a S > S- 0 0 2 23,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.611 79.6-121.0-100.0 156.3 1.3 9.6 25.8 79 79 A S H > S+ 0 0 4 268,-1.8 4,-2.4 -2,-0.2 -1,-0.1 0.919 109.4 50.8 -64.1 -46.6 -2.3 10.8 25.2 80 80 A S H 4 S+ 0 0 23 267,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.650 116.2 42.0 -76.2 -14.5 -1.4 14.5 24.6 81 81 A S H > S+ 0 0 0 -3,-0.3 4,-1.5 2,-0.1 -1,-0.2 0.816 114.7 50.5 -87.8 -40.2 1.2 13.5 22.0 82 82 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.878 104.7 56.7 -67.0 -40.3 -0.8 10.7 20.3 83 83 A Q H X S+ 0 0 25 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.953 109.4 40.6 -68.5 -51.1 -4.0 12.7 19.8 84 84 A P H > S+ 0 0 33 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.872 117.6 51.1 -63.9 -32.2 -2.6 15.7 17.7 85 85 A A H >X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 3,-0.5 0.907 102.8 59.0 -63.6 -40.1 -0.5 13.3 15.8 86 86 A S H 3X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.805 97.6 61.9 -59.0 -29.8 -3.6 11.0 15.1 87 87 A D H 3X S+ 0 0 52 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.914 108.1 42.3 -63.6 -43.0 -5.2 14.1 13.3 88 88 A I H S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-0.7 0.909 112.0 48.5 -61.5 -45.2 -2.3 10.2 10.4 90 90 A E H ><5S+ 0 0 30 -4,-2.9 3,-0.6 3,-0.2 -1,-0.2 0.893 113.1 47.3 -58.9 -41.8 -6.0 10.2 9.9 91 91 A D H 3<5S+ 0 0 130 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.9 44.8 -70.4 -39.4 -5.9 12.9 7.3 92 92 A E H 3<5S- 0 0 116 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.404 113.1-112.1 -88.6 0.4 -3.0 11.3 5.4 93 93 A G T <<5 + 0 0 27 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.837 64.3 150.7 78.8 28.6 -4.4 7.7 5.4 94 94 A I < - 0 0 10 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.803 46.7-123.0-102.1 134.5 -1.6 6.3 7.9 95 95 A L E -c 72 0A 0 -24,-2.4 -22,-2.5 -2,-0.4 2,-0.4 -0.677 30.7-175.7 -73.8 133.3 -2.3 3.4 10.2 96 96 A M E +cd 73 114A 0 17,-2.3 19,-2.4 -2,-0.4 2,-0.5 -0.981 11.5 178.3-135.7 116.6 -1.6 4.3 13.8 97 97 A I E -cd 74 115A 0 -24,-2.7 -22,-1.4 -2,-0.4 19,-0.3 -0.960 18.1-152.6-115.5 113.7 -1.8 1.8 16.7 98 98 A S E - d 0 116A 0 17,-2.6 19,-2.2 -2,-0.5 20,-1.3 -0.720 16.0-174.2 -90.1 127.2 -1.0 3.3 20.1 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.414 85.9 32.8 -89.8 2.3 0.5 1.0 22.7 100 100 A G S S+ 0 0 0 -24,-0.8 2,-0.3 18,-0.1 -21,-0.2 0.678 82.7 99.6-130.3 -32.1 0.4 3.8 25.3 101 101 A A + 0 0 0 -25,-0.5 17,-0.2 246,-0.3 -23,-0.1 -0.486 31.3 166.6 -79.2 124.7 -2.4 6.3 25.0 102 102 A T + 0 0 0 -2,-0.3 19,-2.7 18,-0.1 20,-0.3 0.491 35.3 115.1-111.4 -13.6 -5.3 5.7 27.4 103 103 A N > - 0 0 15 17,-0.2 3,-0.9 1,-0.1 4,-0.3 -0.455 65.1-133.9 -65.1 133.0 -7.3 8.9 27.3 104 104 A P G > S+ 0 0 26 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.752 90.6 73.4 -59.3 -28.5 -10.8 8.2 25.8 105 105 A E G > S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.771 79.2 74.8 -67.5 -28.8 -11.1 11.1 23.3 106 106 A L G < S+ 0 0 4 -3,-0.9 3,-0.3 1,-0.3 -1,-0.3 0.856 108.5 30.6 -46.5 -44.9 -8.5 9.7 20.9 107 107 A T G < S+ 0 0 5 -3,-1.3 -1,-0.3 -4,-0.3 3,-0.2 0.164 104.4 76.4-109.1 21.4 -11.0 7.1 19.6 108 108 A Q S < S+ 0 0 127 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.127 76.2 78.1-116.3 19.7 -14.3 9.0 20.2 109 109 A R S S- 0 0 66 -3,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.217 108.7-102.0-116.5 16.1 -14.0 11.3 17.2 110 110 A G + 0 0 38 -3,-0.2 -3,-0.1 1,-0.2 -2,-0.1 0.477 63.1 162.7 79.8 8.4 -15.0 8.9 14.4 111 111 A Y - 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