==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-AUG-09 3IP9 . COMPND 2 MOLECULE: ABC TRANSPORTER, SUBSTRATE BINDING PROTEIN (AMINO . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR S.MORERA,S.PLANAMENTE,A.VIGOUROUX . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.2 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 . 1 0.3 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 0 0 1 1 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 2 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 PARALLEL BRIDGES PER LADDER . 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 M 0 0 176 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 -10.5 16.7 19.1 2 2 A D - 0 0 83 1,-0.1 2,-0.7 40,-0.1 42,-0.2 -0.195 360.0-125.3 -59.8 140.5 -7.2 18.6 19.5 3 3 A V E -a 44 0A 8 40,-2.4 42,-2.8 36,-0.0 2,-0.7 -0.800 27.7-142.1 -82.9 116.0 -4.1 17.2 18.0 4 4 A V E +a 45 0A 27 -2,-0.7 67,-2.7 65,-0.4 68,-1.2 -0.721 24.4 178.1 -89.7 115.5 -1.6 17.0 20.9 5 5 A I E -ab 46 72A 0 40,-2.6 42,-1.7 -2,-0.7 2,-0.3 -0.970 12.7-151.2-121.8 128.2 1.9 18.0 19.8 6 6 A A E -ab 47 73A 0 66,-3.0 68,-3.0 -2,-0.5 2,-0.6 -0.678 9.6-146.5 -99.8 150.2 4.7 18.1 22.3 7 7 A V E -ab 48 74A 0 40,-2.5 42,-2.1 -2,-0.3 2,-0.6 -0.969 16.9-170.4-109.2 111.5 7.9 20.2 22.3 8 8 A G E +ab 49 75A 0 66,-1.9 68,-0.5 -2,-0.6 42,-0.2 -0.921 32.0 127.7-102.0 117.3 10.7 18.2 23.9 9 9 A A E S-a 50 0A 0 40,-2.3 42,-2.2 -2,-0.6 2,-1.6 -0.981 70.2 -85.2-162.4 163.5 13.6 20.4 24.5 10 10 A P + 0 0 0 0, 0.0 9,-0.7 0, 0.0 10,-0.3 -0.641 48.4 164.3 -79.9 85.0 16.2 21.8 27.0 11 11 A L S S+ 0 0 42 -2,-1.6 2,-0.3 8,-0.2 39,-0.1 0.738 70.1 23.4 -77.2 -23.1 14.1 24.6 28.4 12 12 A T S S+ 0 0 70 -3,-0.2 3,-0.4 7,-0.0 40,-0.1 -0.831 98.1 49.7-130.5 174.6 16.5 24.9 31.3 13 13 A G S > S- 0 0 37 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.398 107.5 -31.8 90.6-170.6 20.2 24.0 31.8 14 14 A P T 3 S+ 0 0 76 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.760 138.9 44.6 -56.4 -31.8 23.3 24.8 29.7 15 15 A N T >> S+ 0 0 6 -3,-0.4 4,-1.8 1,-0.2 3,-1.1 0.055 71.2 124.2-106.6 25.2 21.4 24.7 26.4 16 16 A A H <> + 0 0 35 -3,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.792 69.4 61.5 -55.0 -32.8 18.3 26.7 27.5 17 17 A A H 3> S+ 0 0 27 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.880 106.6 45.0 -65.4 -35.7 18.9 29.2 24.7 18 18 A F H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.830 108.4 57.1 -75.6 -33.3 18.4 26.4 22.2 19 19 A G H X S+ 0 0 0 -4,-1.8 4,-2.8 -9,-0.7 -2,-0.2 0.898 106.1 51.4 -59.0 -41.1 15.4 25.1 24.1 20 20 A A H X S+ 0 0 30 -4,-2.2 4,-2.8 -10,-0.3 5,-0.3 0.886 106.9 52.4 -64.8 -41.5 13.9 28.6 23.6 21 21 A Q H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.940 114.0 43.6 -57.3 -46.8 14.6 28.5 19.8 22 22 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.915 116.4 45.9 -69.0 -44.0 12.8 25.2 19.6 23 23 A Q H X S+ 0 0 43 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.952 115.0 45.9 -62.9 -51.7 9.9 26.2 21.8 24 24 A K H X S+ 0 0 86 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.903 114.1 48.9 -61.4 -42.0 9.3 29.6 20.2 25 25 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.935 115.4 42.0 -63.2 -47.9 9.5 28.2 16.7 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.896 113.9 52.6 -68.5 -41.1 7.1 25.4 17.3 27 27 A E H X S+ 0 0 62 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.907 110.6 47.0 -61.1 -43.9 4.7 27.5 19.3 28 28 A Q H X S+ 0 0 26 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.894 111.3 51.5 -66.2 -39.0 4.4 30.2 16.6 29 29 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.906 109.1 50.7 -64.6 -40.0 3.9 27.5 13.9 30 30 A A H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 14,-0.3 0.909 110.6 49.5 -63.3 -41.4 1.1 26.0 15.9 31 31 A K H X S+ 0 0 141 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 114.0 44.9 -62.1 -44.3 -0.5 29.4 16.3 32 32 A D H X S+ 0 0 37 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.872 114.6 47.7 -69.8 -37.8 -0.3 30.1 12.6 33 33 A I H <>S+ 0 0 24 -4,-2.8 5,-2.5 2,-0.2 3,-0.5 0.911 112.6 50.0 -70.0 -40.3 -1.5 26.6 11.6 34 34 A N H ><5S+ 0 0 33 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.884 106.7 54.8 -63.6 -38.9 -4.4 27.0 14.1 35 35 A A H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.6 52.7 -66.6 -23.0 -5.3 30.4 12.7 36 36 A A T 3<5S- 0 0 92 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.385 138.7 -76.2 -95.0 2.7 -5.6 28.8 9.2 37 37 A G T < 5 - 0 0 38 -3,-1.3 4,-0.4 -4,-0.2 -3,-0.2 0.468 66.2-108.4 118.6 6.7 -7.9 26.1 10.4 38 38 A G < - 0 0 18 -5,-2.5 2,-0.7 -6,-0.1 5,-0.2 -0.264 63.7 -33.4 73.9-160.8 -5.7 23.7 12.2 39 39 A I B > S-E 42 0B 4 3,-3.1 3,-2.0 1,-0.2 -1,-0.1 -0.883 125.3 -24.4-101.2 114.0 -4.7 20.2 11.0 40 40 A N T 3 S- 0 0 72 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.904 130.4 -47.9 49.7 43.1 -7.4 18.6 9.0 41 41 A G T 3 S+ 0 0 64 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.3 0.402 117.5 113.5 83.3 -2.0 -9.9 20.8 10.8 42 42 A E B < -E 39 0B 68 -3,-2.0 -3,-3.1 -40,-0.0 -1,-0.2 -0.869 65.3-123.0-106.8 136.6 -8.5 20.0 14.3 43 43 A Q - 0 0 80 -2,-0.4 -40,-2.4 -5,-0.2 2,-0.4 -0.447 25.4-121.1 -71.4 144.0 -6.7 22.6 16.5 44 44 A I E -a 3 0A 9 -14,-0.3 2,-0.5 -42,-0.2 -40,-0.2 -0.711 21.0-160.3 -83.6 134.9 -3.2 21.9 17.7 45 45 A K E -a 4 0A 117 -42,-2.8 -40,-2.6 -2,-0.4 2,-0.4 -0.983 11.4-147.2-115.2 122.6 -2.6 21.7 21.5 46 46 A I E -a 5 0A 37 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.732 13.5-173.1 -92.9 133.6 1.0 22.2 22.6 47 47 A V E -a 6 0A 26 -42,-1.7 -40,-2.5 -2,-0.4 2,-0.3 -0.975 15.3-142.8-119.5 140.9 2.5 20.5 25.6 48 48 A L E -a 7 0A 61 -2,-0.4 2,-0.3 -42,-0.2 -40,-0.2 -0.774 15.3-176.0-105.1 147.0 6.0 21.3 26.9 49 49 A G E -a 8 0A 1 -42,-2.1 -40,-2.3 -2,-0.3 2,-0.7 -0.955 15.0-148.3-142.6 125.6 8.6 19.0 28.3 50 50 A D E +a 9 0A 46 -2,-0.3 -42,-0.1 -42,-0.2 11,-0.1 -0.810 15.7 177.5 -98.3 111.3 12.0 20.1 29.7 51 51 A D > - 0 0 0 -42,-2.2 3,-2.7 -2,-0.7 7,-0.3 0.561 28.1-144.8 -89.2 -9.1 14.8 17.6 29.2 52 52 A V T 3 - 0 0 34 -43,-0.5 -36,-0.1 1,-0.3 -2,-0.1 0.733 59.9 -78.0 51.5 26.3 17.6 19.7 30.7 53 53 A S T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -40,-0.1 3,-0.1 0.752 104.8 126.4 54.8 27.7 19.9 18.1 28.2 54 54 A D <> - 0 0 46 -3,-2.7 4,-2.7 1,-0.1 3,-0.4 -0.962 58.9-147.3-119.5 116.7 20.0 15.1 30.5 55 55 A P H > S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.836 99.6 53.0 -52.9 -36.0 19.1 11.7 28.9 56 56 A K H > S+ 0 0 154 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.904 112.8 41.9 -67.4 -42.6 17.5 10.5 32.2 57 57 A Q H > S+ 0 0 87 -3,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.806 109.9 61.9 -74.3 -28.2 15.3 13.6 32.5 58 58 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 -7,-0.3 -2,-0.2 0.902 102.9 47.9 -59.4 -43.4 14.6 13.2 28.8 59 59 A I H X S+ 0 0 74 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.845 108.5 54.4 -73.7 -27.0 13.1 9.8 29.3 60 60 A S H X S+ 0 0 82 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.911 109.5 48.8 -65.1 -40.4 10.9 11.1 32.2 61 61 A V H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.919 108.0 53.7 -62.4 -45.8 9.7 13.8 29.7 62 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 108.8 49.8 -56.7 -42.6 9.0 11.1 27.1 63 63 A N H X S+ 0 0 89 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.911 108.7 51.2 -63.5 -44.0 6.9 9.2 29.7 64 64 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.906 108.7 52.9 -56.9 -43.8 4.9 12.3 30.6 65 65 A F H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 -2,-0.2 0.922 108.7 48.8 -60.6 -44.7 4.2 12.9 26.9 66 66 A V H ><5S+ 0 0 46 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.938 111.6 49.9 -60.0 -45.6 2.9 9.4 26.5 67 67 A A H 3<5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.1 55.3 -61.6 -35.5 0.6 9.8 29.5 68 68 A D T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.315 118.3-107.5 -85.7 8.3 -0.7 13.1 28.2 69 69 A G T < 5 + 0 0 35 -3,-1.5 -65,-0.4 1,-0.2 -3,-0.2 0.778 54.2 174.8 73.3 27.3 -1.9 11.6 24.9 70 70 A V < - 0 0 6 -5,-2.3 -1,-0.2 -6,-0.2 -65,-0.2 -0.397 14.6-179.6 -63.6 140.7 0.9 13.3 22.8 71 71 A K + 0 0 105 -67,-2.7 24,-1.9 1,-0.4 2,-0.3 0.651 66.3 27.9-113.1 -27.5 0.8 12.1 19.2 72 72 A F E -bc 5 95A 2 -68,-1.2 -66,-3.0 22,-0.2 2,-0.5 -0.994 63.6-157.2-138.9 140.9 3.8 14.1 17.7 73 73 A V E -bc 6 96A 0 22,-2.7 24,-2.9 -2,-0.3 2,-0.7 -0.984 5.9-159.6-123.3 125.4 7.0 15.4 19.3 74 74 A V E -bc 7 97A 0 -68,-3.0 -66,-1.9 -2,-0.5 2,-0.3 -0.929 55.1 -28.1 -95.5 114.2 9.1 18.3 17.9 75 75 A G E -b 8 0A 0 22,-1.5 -66,-0.2 -2,-0.7 2,-0.1 -0.871 12.7-152.6 145.5-178.7 12.5 17.7 19.5 76 76 A H - 0 0 0 -68,-0.5 24,-0.7 -2,-0.3 25,-0.6 0.623 21.7-156.9 -97.6-159.8 14.7 17.0 21.1 77 77 A F S S+ 0 0 11 23,-0.1 2,-0.3 -2,-0.1 25,-0.2 0.895 76.8 60.3 -93.6 -51.6 17.8 19.2 20.8 78 78 A N S >> S- 0 0 23 1,-0.1 4,-2.9 23,-0.1 3,-0.8 -0.590 70.9-143.4 -81.5 136.2 20.6 16.8 22.1 79 79 A S H 3> S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.862 103.1 59.9 -64.6 -35.2 21.2 13.5 20.2 80 80 A G H 34 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.664 113.3 37.8 -68.3 -18.4 21.9 11.8 23.5 81 81 A V H <> S+ 0 0 2 -3,-0.8 4,-2.2 2,-0.1 -2,-0.2 0.828 116.4 49.8 -91.6 -48.3 18.3 12.8 24.6 82 82 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.846 104.9 58.5 -62.8 -36.4 16.5 12.2 21.3 83 83 A I H X S+ 0 0 31 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.966 113.6 34.1 -64.2 -53.7 18.0 8.8 20.7 84 84 A P H >> S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.893 118.4 54.5 -66.4 -38.3 16.7 7.1 23.9 85 85 A A H 3X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.878 100.1 60.9 -61.4 -37.5 13.5 9.2 23.9 86 86 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.761 98.5 57.7 -65.1 -24.7 12.7 8.1 20.3 87 87 A E H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.6 0.941 110.6 52.5 -61.1 -46.4 8.0 7.2 21.3 90 90 A A H ><5S+ 0 0 14 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.787 110.3 48.1 -61.5 -30.1 8.4 4.5 18.7 91 91 A E T 3<5S+ 0 0 140 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.446 114.8 46.8 -90.3 -0.7 6.9 1.9 21.1 92 92 A N T < 5S- 0 0 85 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 -0.035 117.5 -95.7-136.5 31.1 4.0 4.1 22.0 93 93 A G T < 5S+ 0 0 22 -3,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.762 76.7 137.7 65.6 31.5 2.6 5.4 18.7 94 94 A I < - 0 0 2 -5,-2.3 2,-0.4 -6,-0.1 -22,-0.2 -0.935 44.5-146.5-117.7 125.3 4.4 8.7 18.7 95 95 A L E -c 72 0A 0 -24,-1.9 -22,-2.7 -2,-0.5 2,-0.5 -0.722 16.8-159.9 -85.2 131.5 6.1 10.4 15.6 96 96 A E E -cd 73 114A 0 17,-2.6 19,-2.2 -2,-0.4 2,-0.5 -0.961 12.1-177.8-117.9 123.2 9.2 12.4 16.5 97 97 A I E -cd 74 115A 0 -24,-2.9 -22,-1.5 -2,-0.5 19,-0.3 -0.952 14.2-155.7-118.8 112.5 10.7 15.1 14.3 98 98 A T E - d 0 116A 0 17,-2.6 19,-2.1 -2,-0.5 20,-0.8 -0.694 12.5-165.5 -88.8 135.1 13.9 16.7 15.6 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.558 88.0 13.4 -88.5 -6.7 14.9 20.2 14.5 100 100 A A S S+ 0 0 5 -24,-0.7 2,-0.5 18,-0.1 -23,-0.1 0.550 84.5 111.7-146.5 -18.9 18.5 19.9 15.7 101 101 A A + 0 0 1 -25,-0.6 17,-0.2 -23,-0.2 -23,-0.1 -0.580 34.5 174.2 -75.3 123.1 19.7 16.4 16.7 102 102 A T + 0 0 2 -2,-0.5 19,-2.6 -25,-0.2 20,-0.3 0.435 29.8 123.1-114.5 -2.2 22.4 15.5 14.1 103 103 A N > - 0 0 17 17,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.471 61.5-135.1 -63.6 126.5 23.9 12.2 15.3 104 104 A P G > S+ 0 0 24 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.791 98.6 72.4 -52.6 -33.0 23.4 9.7 12.4 105 105 A V G > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.807 80.6 74.4 -54.9 -31.2 22.3 7.0 14.8 106 106 A F G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.854 111.3 24.6 -52.8 -38.6 19.0 8.8 15.2 107 107 A T G < S+ 0 0 3 -3,-1.4 3,-0.3 -4,-0.3 -1,-0.3 0.235 109.4 75.5-111.8 14.6 17.7 7.7 11.8 108 108 A E S < S+ 0 0 80 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.146 73.3 80.3-112.4 19.2 19.8 4.6 11.3 109 109 A R S S- 0 0 69 -4,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.365 100.4-113.3-108.7 2.7 17.9 2.2 13.7 110 110 A G + 0 0 77 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.758 59.8 157.7 73.0 24.5 15.0 1.3 11.4 111 111 A L > - 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0 0 21 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 -0.375 60.5 -24.7 72.6-157.9 33.5 37.8 24.5 239 239 A D G > S+ 0 0 122 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.694 126.7 78.6 -61.6 -19.1 35.3 39.6 21.7 240 240 A A G < S+ 0 0 41 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.682 74.4 78.7 -63.3 -17.0 37.6 36.6 21.4 241 241 A V G X + 0 0 0 -3,-2.0 3,-2.3 -7,-0.2 94,-0.3 0.774 66.0 114.0 -63.3 -25.0 34.8 34.9 19.5 242 242 A E T < S+ 0 0 128 -3,-1.6 94,-0.2 1,-0.3 3,-0.1 -0.211 79.0 20.8 -52.4 128.6 35.8 36.9 16.4 243 243 A G T 3 S+ 0 0 10 92,-2.5 -1,-0.3 1,-0.3 93,-0.1 0.257 85.8 142.3 95.3 -11.7 37.1 34.6 13.6 244 244 A T < - 0 0 4 -3,-2.3 91,-2.6 91,-0.2 2,-0.3 -0.311 36.9-151.8 -58.0 145.3 35.5 31.5 15.0 245 245 A L E +iJ 223 334C 3 -23,-2.5 -21,-2.3 89,-0.2 2,-0.3 -0.925 19.9 165.2-121.7 149.1 34.2 29.1 12.3 246 246 A N E -iJ 224 333C 0 87,-1.9 87,-3.0 -2,-0.3 -21,-0.3 -0.981 31.7-118.1-158.8 152.5 31.4 26.6 12.3 247 247 A T E + J 0 332C 0 -23,-1.6 2,-0.3 -2,-0.3 85,-0.2 -0.642 41.8 147.9 -87.0 149.1 29.2 24.6 9.9 248 248 A F E - J 0 331C 2 83,-1.8 83,-2.6 -2,-0.3 3,-0.1 -0.952 48.2 -90.7-167.3 160.0 25.5 25.0 9.7 249 249 A G - 0 0 6 -2,-0.3 81,-0.1 81,-0.2 80,-0.1 -0.177 69.7 -63.8 -66.0 172.7 22.7 24.8 7.1 250 250 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.369 64.4-100.6 -58.2 140.7 21.8 27.9 5.2 251 251 A D > - 0 0 25 1,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.533 30.9-161.6 -70.9 112.5 20.4 30.6 7.5 252 252 A P G > S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 6,-0.2 0.737 84.9 70.1 -70.9 -21.4 16.6 30.5 7.2 253 253 A T G 3 S+ 0 0 35 1,-0.3 9,-0.1 21,-0.1 -2,-0.1 0.710 96.9 56.0 -65.2 -16.7 16.2 33.9 8.7 254 254 A L G < S+ 0 0 130 -3,-1.5 -1,-0.3 3,-0.0 5,-0.1 0.518 78.1 111.4 -94.1 -9.1 17.7 35.2 5.5 255 255 A R X - 0 0 62 -3,-1.4 3,-2.0 -4,-0.2 4,-0.2 -0.539 69.3-136.0 -68.6 129.3 15.2 33.6 3.2 256 256 A P G > S+ 0 0 104 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.848 102.9 61.5 -54.2 -40.3 13.0 36.3 1.5 257 257 A E G 3 S+ 0 0 130 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.707 102.7 53.5 -59.4 -21.0 9.8 34.2 2.1 258 258 A N G <> S+ 0 0 10 -3,-2.0 4,-2.8 -6,-0.2 -1,-0.3 0.329 74.2 104.2 -98.6 6.5 10.5 34.5 5.8 259 259 A K H <> S+ 0 0 127 -3,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.897 86.1 41.1 -59.7 -45.7 10.8 38.3 6.1 260 260 A E H > S+ 0 0 133 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.889 113.9 53.3 -67.7 -41.8 7.4 38.8 7.7 261 261 A L H > S+ 0 0 21 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.930 110.1 47.6 -60.3 -45.2 7.7 35.8 9.9 262 262 A V H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.912 110.6 51.6 -63.8 -42.2 11.0 37.0 11.3 263 263 A E H X S+ 0 0 102 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.869 107.4 54.3 -62.1 -35.6 9.6 40.5 11.9 264 264 A K H X S+ 0 0 89 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.893 105.7 51.6 -65.3 -41.6 6.7 38.9 13.8 265 265 A F H ><>S+ 0 0 6 -4,-1.9 5,-2.1 1,-0.2 3,-1.0 0.953 111.0 48.0 -58.9 -48.5 9.0 37.0 16.2 266 266 A K H ><5S+ 0 0 125 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.844 105.8 57.4 -63.2 -34.2 10.9 40.2 16.9 267 267 A A H 3<5S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.717 107.1 50.6 -66.3 -21.3 7.6 42.1 17.5 268 268 A A T <<5S- 0 0 75 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.318 127.2-102.8 -96.2 5.2 7.0 39.4 20.2 269 269 A G T < 5S+ 0 0 74 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.656 83.0 115.0 87.8 17.6 10.4 40.0 21.8 270 270 A F < - 0 0 37 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.2 -0.965 59.0-140.3-124.8 136.5 12.3 37.0 20.4 271 271 A N - 0 0 90 -2,-0.4 2,-1.8 -3,-0.1 5,-0.1 -0.849 19.8-149.9 -89.4 109.8 15.3 36.8 18.0 272 272 A P + 0 0 0 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 -0.167 38.6 154.8 -81.7 48.7 14.4 33.7 15.9 273 273 A E > - 0 0 22 -2,-1.8 3,-2.1 3,-0.1 4,-0.1 -0.134 49.8 -17.0 -72.7 164.0 18.0 32.7 15.2 274 274 A A T > S+ 0 0 1 1,-0.3 3,-0.5 2,-0.1 4,-0.4 -0.119 132.3 13.0 54.7-112.0 19.4 29.3 14.3 275 275 A Y T 3> S+ 0 0 3 -46,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.516 100.7 94.5 -81.3 -4.1 17.0 26.4 15.1 276 276 A T H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.932 93.6 37.4 -53.1 -50.9 13.9 28.6 15.6 277 277 A L H <> S+ 0 0 1 -3,-0.5 4,-2.2 -5,-0.4 -1,-0.2 0.671 110.6 61.1 -79.9 -16.9 12.7 28.2 12.0 278 278 A Y H > S+ 0 0 17 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.848 109.1 44.1 -69.7 -36.5 13.9 24.5 11.9 279 279 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.915 112.2 51.5 -71.9 -46.0 11.4 23.9 14.7 280 280 A Y H X S+ 0 0 22 -4,-2.2 4,-1.8 -5,-0.2 3,-0.3 0.934 110.7 50.1 -49.9 -48.8 8.8 26.0 12.9 281 281 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.817 102.6 59.8 -65.2 -33.0 9.4 23.9 9.8 282 282 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.908 106.9 47.2 -60.5 -42.2 9.0 20.6 11.7 283 283 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.897 111.1 51.8 -64.2 -41.7 5.5 21.7 12.7 284 284 A Q H X S+ 0 0 45 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.856 107.0 52.9 -63.8 -37.1 4.8 22.6 9.1 285 285 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.926 108.7 49.6 -65.5 -44.0 6.0 19.2 7.9 286 286 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.942 114.1 44.9 -57.9 -49.6 3.6 17.5 10.3 287 287 A A H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 113.9 50.2 -62.1 -44.6 0.7 19.6 9.1 288 288 A G H X S+ 0 0 17 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.918 112.5 45.6 -59.3 -46.1 1.6 19.1 5.5 289 289 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 6,-0.2 0.866 110.0 54.5 -68.2 -36.6 1.9 15.4 5.7 290 290 A A H X>S+ 0 0 0 -4,-2.3 5,-1.4 -5,-0.2 4,-1.2 0.893 107.9 50.7 -61.6 -41.0 -1.3 15.1 7.7 291 291 A K H <5S+ 0 0 167 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 113.2 45.1 -62.8 -43.2 -3.1 17.0 4.9 292 292 A A H <5S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.824 115.3 47.4 -69.7 -34.5 -1.6 14.6 2.3 293 293 A A H <5S- 0 0 37 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.658 98.0-135.9 -79.5 -18.0 -2.4 11.5 4.3 294 294 A G T <5S+ 0 0 64 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.797 77.9 82.8 59.4 30.4 -6.0 12.6 5.1 295 295 A S < - 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