==== 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 3IP6 . COMPND 2 MOLECULE: ABC TRANSPORTER, SUBSTRATE BINDING PROTEIN (AMINO . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR S.MORERA,S.PLANAMENTE,A.VIGOUROUX . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 75.6 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 . 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 34.1 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 3,-0.0 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 132.2 -10.4 16.6 19.0 2 2 A D - 0 0 86 40,-0.1 2,-0.7 1,-0.1 42,-0.2 -0.224 360.0-122.3 -59.1 145.0 -7.3 18.7 19.4 3 3 A V E -a 44 0A 7 40,-2.9 42,-2.5 36,-0.0 2,-0.7 -0.825 27.3-140.9 -88.4 115.6 -4.1 17.3 17.9 4 4 A V E +a 45 0A 25 -2,-0.7 67,-2.8 65,-0.3 68,-1.3 -0.695 25.1 178.0 -87.1 115.5 -1.7 17.0 20.8 5 5 A I E -ab 46 72A 0 40,-2.5 42,-1.9 -2,-0.7 2,-0.3 -0.966 13.1-149.7-122.2 127.9 1.9 18.0 19.8 6 6 A A E -ab 47 73A 0 66,-3.1 68,-3.3 -2,-0.5 2,-0.6 -0.743 9.4-150.4 -99.4 143.4 4.8 18.1 22.2 7 7 A V E -ab 48 74A 0 40,-2.7 42,-2.3 -2,-0.3 2,-0.6 -0.960 17.2-172.9-104.0 113.2 7.9 20.2 22.3 8 8 A G E +ab 49 75A 0 66,-1.7 68,-0.6 -2,-0.6 42,-0.2 -0.941 30.0 128.3-106.8 119.3 10.6 18.2 24.0 9 9 A A E S-a 50 0A 0 40,-2.4 42,-2.4 -2,-0.6 2,-1.7 -0.981 70.3 -83.4-163.7 164.1 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 -0.614 49.5 163.8 -78.6 83.6 16.3 21.8 26.9 11 11 A L S S+ 0 0 41 -2,-1.7 2,-0.3 8,-0.2 39,-0.1 0.736 70.7 21.7 -78.7 -21.7 14.1 24.5 28.3 12 12 A T S S+ 0 0 72 -3,-0.2 3,-0.4 7,-0.0 40,-0.1 -0.829 98.2 53.8-130.1 177.0 16.6 24.9 31.2 13 13 A G S > S- 0 0 38 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.412 108.5 -34.4 88.7-170.1 20.2 23.9 31.8 14 14 A P T 3 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.749 139.0 46.6 -61.2 -26.6 23.2 24.8 29.7 15 15 A N T >> + 0 0 6 -3,-0.4 4,-2.1 1,-0.2 3,-0.9 0.079 70.0 122.9-105.9 23.3 21.3 24.7 26.4 16 16 A A H <> S+ 0 0 35 -3,-1.8 4,-2.5 1,-0.3 -1,-0.2 0.815 70.9 59.8 -54.5 -35.4 18.3 26.7 27.5 17 17 A A H 3> S+ 0 0 27 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.894 107.8 45.3 -63.3 -38.1 18.8 29.2 24.7 18 18 A F H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.865 109.1 56.5 -71.2 -34.9 18.4 26.4 22.2 19 19 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 -9,-0.7 -2,-0.2 0.904 106.9 49.8 -59.2 -41.8 15.4 25.2 24.1 20 20 A A H X S+ 0 0 31 -4,-2.5 4,-3.1 -10,-0.3 5,-0.3 0.899 107.2 53.8 -65.7 -43.0 13.9 28.6 23.6 21 21 A Q H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.956 114.1 42.4 -51.5 -51.5 14.6 28.6 19.9 22 22 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.935 116.8 46.5 -66.9 -45.8 12.8 25.3 19.6 23 23 A Q H X S+ 0 0 44 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.944 114.5 46.0 -60.7 -49.9 9.9 26.2 21.9 24 24 A K H X S+ 0 0 86 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.899 113.5 49.8 -64.5 -40.1 9.3 29.6 20.3 25 25 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.918 114.5 43.0 -63.4 -44.8 9.5 28.2 16.7 26 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.911 113.2 52.2 -70.1 -40.6 7.0 25.4 17.4 27 27 A E H X S+ 0 0 62 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.910 111.0 47.0 -62.9 -41.5 4.6 27.6 19.3 28 28 A Q H X S+ 0 0 24 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.923 111.2 51.2 -68.6 -42.2 4.4 30.2 16.6 29 29 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.925 110.0 50.2 -59.3 -43.6 3.9 27.6 13.9 30 30 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 14,-0.3 0.910 111.0 49.0 -59.4 -45.2 1.1 26.0 15.9 31 31 A K H X S+ 0 0 142 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.938 114.0 46.0 -60.3 -46.6 -0.5 29.5 16.3 32 32 A D H X S+ 0 0 36 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.908 114.2 46.9 -63.2 -45.1 -0.2 30.2 12.6 33 33 A I H ><>S+ 0 0 25 -4,-3.0 5,-2.8 -5,-0.2 3,-0.6 0.926 111.9 51.6 -64.2 -43.5 -1.5 26.7 11.5 34 34 A N H ><5S+ 0 0 31 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.917 106.4 53.4 -57.2 -45.4 -4.4 27.0 14.0 35 35 A A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.5 54.6 -62.0 -24.2 -5.4 30.4 12.6 36 36 A A T <<5S- 0 0 90 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.385 138.7 -80.8 -92.4 3.9 -5.5 28.8 9.2 37 37 A G T < 5 - 0 0 39 -3,-1.9 -3,-0.2 -4,-0.2 4,-0.2 0.383 65.3-104.1 116.7 0.2 -7.9 26.2 10.4 38 38 A G < - 0 0 16 -5,-2.8 2,-0.7 -6,-0.2 5,-0.2 -0.384 63.6 -36.1 83.3-164.7 -5.7 23.7 12.2 39 39 A I B > S-E 42 0B 4 3,-2.9 3,-2.1 1,-0.2 249,-0.1 -0.897 126.0 -21.8 -99.8 115.5 -4.6 20.3 10.9 40 40 A N T 3 S- 0 0 71 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.882 130.4 -49.4 50.0 42.6 -7.4 18.7 9.0 41 41 A G T 3 S+ 0 0 62 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.312 117.8 111.8 85.9 -7.6 -9.9 20.9 10.8 42 42 A E B < -E 39 0B 73 -3,-2.1 -3,-2.9 -40,-0.0 -1,-0.2 -0.828 65.7-123.4-105.7 136.9 -8.5 20.1 14.2 43 43 A Q - 0 0 79 -2,-0.4 -40,-2.9 -5,-0.2 2,-0.4 -0.432 24.1-119.9 -75.3 149.1 -6.6 22.6 16.4 44 44 A I E -a 3 0A 10 -14,-0.3 2,-0.5 -42,-0.2 -40,-0.2 -0.732 20.2-159.9 -85.9 134.8 -3.1 21.9 17.7 45 45 A K E -a 4 0A 118 -42,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.981 12.9-145.9-114.0 121.0 -2.6 21.8 21.5 46 46 A I E -a 5 0A 38 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.706 15.0-174.3 -89.9 134.0 1.0 22.3 22.6 47 47 A V E -a 6 0A 26 -42,-1.9 -40,-2.7 -2,-0.4 2,-0.3 -0.948 14.1-143.4-120.7 149.7 2.5 20.5 25.6 48 48 A L E -a 7 0A 59 -2,-0.4 2,-0.3 -42,-0.2 -40,-0.2 -0.857 15.2-176.7-115.5 145.1 6.0 21.2 26.9 49 49 A G E -a 8 0A 2 -42,-2.3 -40,-2.4 -2,-0.3 2,-0.7 -0.952 16.2-147.0-141.6 128.6 8.7 19.0 28.4 50 50 A D E +a 9 0A 47 -2,-0.3 11,-0.1 -42,-0.2 -42,-0.1 -0.796 15.9 177.5 -97.2 111.5 12.1 20.1 29.7 51 51 A D > - 0 0 0 -42,-2.4 3,-2.6 -2,-0.7 7,-0.4 0.586 28.3-144.5 -89.2 -9.3 14.8 17.6 29.2 52 52 A V T 3 - 0 0 35 -43,-0.5 -36,-0.1 1,-0.3 -2,-0.1 0.733 59.6 -78.5 52.7 26.9 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 0.799 104.9 127.8 51.0 31.5 19.9 18.2 28.0 54 54 A D <> - 0 0 44 -3,-2.6 4,-2.7 1,-0.1 3,-0.5 -0.966 58.1-148.4-120.6 113.9 20.0 15.2 30.4 55 55 A P H > S+ 0 0 53 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.856 98.9 53.9 -51.1 -38.7 19.1 11.8 28.8 56 56 A K H > S+ 0 0 160 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.909 112.2 42.2 -62.4 -43.8 17.6 10.6 32.1 57 57 A Q H > S+ 0 0 89 -3,-0.5 4,-2.3 -6,-0.3 -1,-0.2 0.829 109.0 60.2 -74.7 -31.3 15.3 13.6 32.4 58 58 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -7,-0.4 -1,-0.2 0.861 103.0 52.2 -57.0 -38.2 14.5 13.3 28.7 59 59 A I H X S+ 0 0 55 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.893 107.4 51.1 -68.7 -38.6 13.2 9.8 29.3 60 60 A S H X S+ 0 0 82 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.924 110.1 50.7 -62.2 -41.5 10.9 11.1 32.1 61 61 A V H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 106.9 53.3 -58.1 -46.7 9.6 13.8 29.7 62 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 109.0 49.9 -58.8 -42.3 8.9 11.1 27.1 63 63 A N H X S+ 0 0 94 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.930 109.4 50.7 -59.3 -46.8 6.9 9.2 29.6 64 64 A K H X S+ 0 0 93 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.901 109.4 52.3 -56.8 -43.0 4.9 12.3 30.6 65 65 A F H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.2 0.919 108.6 49.2 -60.4 -47.5 4.2 12.9 26.9 66 66 A V H ><5S+ 0 0 45 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.950 111.6 49.3 -57.7 -48.3 2.9 9.4 26.4 67 67 A A H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.1 56.3 -59.5 -30.1 0.6 9.7 29.4 68 68 A D T 3<5S- 0 0 91 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.357 118.6-108.0 -89.8 5.7 -0.7 13.1 28.2 69 69 A G T < 5 + 0 0 36 -3,-1.7 -65,-0.3 -4,-0.2 -3,-0.2 0.715 53.6 175.6 75.4 20.7 -1.9 11.6 24.8 70 70 A V < - 0 0 6 -5,-2.3 -1,-0.2 -6,-0.2 -65,-0.2 -0.333 14.4-179.5 -54.3 137.0 0.9 13.2 22.8 71 71 A K + 0 0 87 -67,-2.8 24,-1.9 1,-0.3 2,-0.4 0.649 66.5 27.3-109.4 -30.1 0.8 12.2 19.1 72 72 A F E -bc 5 95A 2 -68,-1.3 -66,-3.1 22,-0.2 2,-0.5 -0.993 63.6-156.5-136.7 141.9 3.8 14.1 17.7 73 73 A V E -bc 6 96A 0 22,-2.7 24,-2.8 -2,-0.4 2,-0.8 -0.982 5.4-160.0-120.8 123.7 7.0 15.4 19.2 74 74 A V E -bc 7 97A 0 -68,-3.3 -66,-1.7 -2,-0.5 2,-0.3 -0.913 56.0 -33.9 -92.7 110.5 9.0 18.2 17.9 75 75 A G E -b 8 0A 0 22,-1.4 -66,-0.2 -2,-0.8 2,-0.1 -0.910 12.4-148.3 150.0-175.3 12.4 17.6 19.5 76 76 A H - 0 0 0 -68,-0.6 24,-0.7 -2,-0.3 25,-0.5 0.668 23.6-155.9 -93.6-159.9 14.6 17.0 21.1 77 77 A F S S+ 0 0 0 23,-0.1 2,-0.3 -2,-0.1 25,-0.2 0.877 75.7 61.5 -94.5 -52.8 17.8 19.1 20.8 78 78 A N S >> S- 0 0 17 1,-0.1 4,-3.0 23,-0.1 3,-0.8 -0.566 71.9-141.6 -82.0 135.6 20.6 16.8 22.0 79 79 A S H 3> S+ 0 0 0 271,-2.5 4,-2.6 -2,-0.3 -1,-0.1 0.886 103.6 57.7 -61.2 -38.0 21.2 13.5 20.1 80 80 A G H 34 S+ 0 0 15 270,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.688 113.7 39.0 -68.1 -20.2 21.9 11.8 23.4 81 81 A V H <> S+ 0 0 3 -3,-0.8 4,-2.3 2,-0.1 5,-0.2 0.852 116.2 50.1 -88.4 -49.3 18.4 12.7 24.6 82 82 A S H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.832 104.7 57.4 -60.7 -36.4 16.6 12.2 21.3 83 83 A I H X S+ 0 0 28 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.987 113.8 35.7 -67.4 -54.2 18.0 8.7 20.6 84 84 A P H >> S+ 0 0 46 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.918 117.9 52.6 -64.7 -39.4 16.7 7.1 23.8 85 85 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.892 100.4 63.2 -61.4 -36.7 13.5 9.1 23.8 86 86 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.765 97.7 56.4 -61.9 -26.4 12.7 8.1 20.2 87 87 A E H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-1.5 0.922 110.7 54.1 -61.4 -42.4 7.9 7.3 21.2 90 90 A A H 3<5S+ 0 0 14 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.804 110.6 46.0 -64.2 -30.3 8.4 4.4 18.7 91 91 A E T 3<5S+ 0 0 142 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.409 115.4 47.5 -92.5 1.5 6.9 1.9 21.0 92 92 A N T < 5S- 0 0 86 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.007 116.4 -97.4-138.7 26.7 3.9 4.1 21.9 93 93 A G T 5S+ 0 0 23 -3,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.740 76.1 136.2 72.2 26.8 2.6 5.4 18.6 94 94 A I < - 0 0 2 -5,-2.5 2,-0.4 -6,-0.1 -22,-0.2 -0.929 45.5-144.1-116.4 126.9 4.3 8.8 18.6 95 95 A L E -c 72 0A 0 -24,-1.9 -22,-2.7 -2,-0.5 2,-0.5 -0.751 16.6-158.1 -85.2 130.3 6.1 10.4 15.6 96 96 A E E -cd 73 114A 0 17,-2.4 19,-2.5 -2,-0.4 2,-0.6 -0.951 12.7-178.2-114.8 119.6 9.2 12.4 16.5 97 97 A I E -cd 74 115A 0 -24,-2.8 -22,-1.4 -2,-0.5 19,-0.3 -0.956 14.9-156.8-113.4 109.8 10.6 15.1 14.2 98 98 A T E - d 0 116A 0 17,-2.6 19,-2.3 -2,-0.6 20,-0.7 -0.699 13.4-166.1 -86.1 136.3 13.8 16.6 15.5 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.488 88.3 16.3 -91.4 -2.5 14.8 20.1 14.4 100 100 A A S S+ 0 0 0 -24,-0.7 2,-0.5 18,-0.1 -21,-0.2 0.507 85.2 110.5-147.5 -19.5 18.4 19.8 15.8 101 101 A A + 0 0 0 -25,-0.5 17,-0.2 249,-0.3 -23,-0.1 -0.651 34.3 170.7 -78.8 121.5 19.6 16.3 16.6 102 102 A T + 0 0 0 -2,-0.5 19,-2.4 -25,-0.2 20,-0.3 0.442 28.0 121.4-114.7 -6.9 22.2 15.4 14.0 103 103 A N > - 0 0 16 17,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.452 63.6-131.1 -66.6 131.0 23.9 12.1 15.1 104 104 A P G > S+ 0 0 19 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.814 99.9 70.8 -50.7 -37.1 23.4 9.6 12.3 105 105 A V G > S+ 0 0 69 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.793 81.7 74.3 -52.9 -32.2 22.2 6.9 14.7 106 106 A F G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.835 111.6 25.0 -52.1 -37.2 18.9 8.7 15.2 107 107 A T G < S+ 0 0 4 -3,-1.6 3,-0.3 -4,-0.3 -1,-0.3 0.248 110.0 75.5-111.6 13.9 17.6 7.7 11.7 108 108 A E S < S+ 0 0 82 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.048 73.1 79.2-115.4 23.5 19.7 4.5 11.3 109 109 A R S S- 0 0 64 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.338 101.0-112.1-111.7 2.5 17.8 2.1 13.6 110 110 A G + 0 0 79 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.773 60.4 158.1 72.2 26.4 14.9 1.2 11.3 111 111 A L > - 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0 0 13 -5,-2.5 2,-1.4 -6,-0.2 -1,-0.2 -0.851 37.5-152.5 -92.3 109.9 47.2 30.3 22.7 219 219 A K + 0 0 187 -2,-0.8 2,-0.3 -25,-0.1 -5,-0.1 -0.700 44.5 133.5 -82.8 92.0 46.8 31.7 19.2 220 220 A A - 0 0 29 -2,-1.4 2,-0.5 -10,-0.1 -24,-0.3 -0.997 50.8-134.1-140.8 144.9 44.4 29.2 17.8 221 221 A K E -h 196 0C 72 -26,-2.4 -24,-2.6 -2,-0.3 2,-0.4 -0.844 23.1-134.8 -96.9 132.2 41.2 29.6 15.8 222 222 A L E -h 197 0C 7 -2,-0.5 23,-2.5 -26,-0.2 2,-0.4 -0.762 19.8-172.4 -91.7 132.0 38.3 27.4 16.9 223 223 A V E +hi 198 245C 0 -26,-3.1 -24,-2.8 -2,-0.4 23,-0.2 -0.991 19.4 149.9-121.8 126.5 36.3 25.6 14.2 224 224 A S E - i 0 246C 0 21,-2.8 23,-1.5 -2,-0.4 -24,-0.1 -0.580 31.3-110.0-137.7-158.0 33.1 23.8 15.3 225 225 A G > - 0 0 0 -26,-0.4 3,-1.4 -24,-0.4 -1,-0.1 -0.278 56.0 -50.5-124.5-153.0 29.7 22.8 14.0 226 226 A D T 3 S+ 0 0 2 1,-0.3 3,-0.3 2,-0.1 22,-0.1 0.329 113.8 78.0 -77.7 11.2 26.0 23.3 14.3 227 227 A G T 3 S+ 0 0 0 -26,-0.3 -24,-1.2 1,-0.2 -1,-0.3 0.466 87.9 55.7 -93.4 -2.0 26.1 23.1 18.1 228 228 A I < + 0 0 0 -3,-1.4 2,-2.1 -26,-0.2 5,-0.2 0.309 67.6 120.6-113.3 9.9 27.5 26.6 18.6 229 229 A V + 0 0 0 -3,-0.3 2,-0.3 -4,-0.1 46,-0.3 -0.421 47.9 98.9 -81.6 70.2 24.8 28.7 16.8 230 230 A S S >> S- 0 0 2 -2,-2.1 3,-2.2 44,-0.1 4,-0.5 -0.984 77.6-123.7-150.1 143.0 23.6 30.9 19.6 231 231 A N H >> S+ 0 0 56 -2,-0.3 4,-1.7 1,-0.3 3,-0.7 0.790 107.8 75.5 -49.8 -30.3 24.3 34.5 20.8 232 232 A E H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.790 82.7 65.6 -60.1 -25.7 25.2 32.8 24.1 233 233 A L H <> S+ 0 0 0 -3,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.951 105.1 43.9 -56.6 -48.1 28.5 31.7 22.5 234 234 A A H < S- 0 0 1 -4,-2.8 3,-0.7 -5,-0.2 -2,-0.2 0.794 90.5-159.6 -73.7 -33.1 33.5 34.0 24.8 238 238 A G G >< - 0 0 20 -4,-2.8 3,-2.3 -5,-0.2 -1,-0.2 -0.362 60.1 -29.6 73.7-163.1 33.6 37.8 24.6 239 239 A D G > S+ 0 0 119 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.660 126.1 80.4 -63.7 -16.0 35.3 39.5 21.7 240 240 A A G < S+ 0 0 43 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.667 73.7 79.0 -63.4 -14.7 37.7 36.6 21.4 241 241 A V G X + 0 0 0 -3,-2.3 3,-2.2 -7,-0.2 -1,-0.3 0.771 66.7 115.3 -63.5 -24.4 34.9 34.9 19.6 242 242 A E T < S+ 0 0 129 -3,-1.8 94,-0.2 1,-0.3 3,-0.1 -0.191 78.3 18.6 -54.2 129.5 35.8 36.9 16.4 243 243 A G T 3 S+ 0 0 10 92,-2.7 -1,-0.3 1,-0.3 93,-0.1 0.334 85.6 142.7 92.1 -7.6 37.1 34.6 13.6 244 244 A T < - 0 0 5 -3,-2.2 91,-2.7 91,-0.2 2,-0.3 -0.368 37.8-149.3 -58.1 143.7 35.6 31.4 15.0 245 245 A L E +iJ 223 334C 3 -23,-2.5 -21,-2.8 89,-0.2 2,-0.3 -0.906 20.9 166.2-118.4 151.1 34.3 29.2 12.3 246 246 A N E -iJ 224 333C 0 87,-2.0 87,-3.2 -2,-0.3 -21,-0.3 -0.969 30.9-119.9-160.6 150.2 31.4 26.7 12.2 247 247 A T E + J 0 332C 0 -23,-1.5 2,-0.3 -2,-0.3 85,-0.2 -0.595 42.2 142.8 -84.3 150.2 29.2 24.6 9.9 248 248 A F E - 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