==== 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 3IPA . 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) . 13865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 76.5 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.7 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 0 189 0, 0.0 3,-0.0 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 132.4 -10.4 16.6 19.0 2 2 A D - 0 0 85 1,-0.1 2,-0.7 40,-0.1 42,-0.2 -0.219 360.0-123.1 -58.9 143.0 -7.2 18.7 19.4 3 3 A V E -a 44 0A 8 40,-2.7 42,-2.6 36,-0.0 2,-0.7 -0.825 27.0-141.8 -87.4 114.2 -4.0 17.2 17.9 4 4 A V E +a 45 0A 26 -2,-0.7 67,-2.7 65,-0.3 68,-1.2 -0.691 25.2 176.3 -85.8 116.0 -1.6 17.1 20.8 5 5 A I E -ab 46 72A 0 40,-2.4 42,-1.7 -2,-0.7 2,-0.3 -0.980 13.7-151.5-123.0 127.5 1.9 18.0 19.8 6 6 A A E -ab 47 73A 0 66,-3.0 68,-3.1 -2,-0.5 2,-0.6 -0.716 10.0-144.4-100.7 147.3 4.8 18.2 22.3 7 7 A V E -ab 48 74A 0 40,-2.6 42,-2.2 -2,-0.3 2,-0.6 -0.964 17.8-169.8-104.5 112.3 7.9 20.2 22.3 8 8 A G E +ab 49 75A 0 66,-1.9 68,-0.6 -2,-0.6 42,-0.2 -0.931 32.6 127.3-102.3 116.3 10.7 18.1 23.8 9 9 A A E S-a 50 0A 0 40,-2.3 42,-2.4 -2,-0.6 2,-1.7 -0.980 70.7 -84.6-162.9 164.6 13.6 20.4 24.4 10 10 A P + 0 0 0 0, 0.0 9,-0.7 0, 0.0 10,-0.3 -0.632 48.9 164.1 -80.4 84.1 16.2 21.8 26.8 11 11 A L S S+ 0 0 41 -2,-1.7 2,-0.3 8,-0.2 39,-0.1 0.754 70.8 20.3 -76.4 -25.1 14.1 24.5 28.3 12 12 A T S S+ 0 0 73 -3,-0.2 3,-0.4 7,-0.0 40,-0.1 -0.817 98.4 55.8-129.4 177.3 16.5 24.9 31.2 13 13 A G S > S- 0 0 37 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.400 107.5 -35.9 91.7-173.0 20.1 23.9 31.7 14 14 A P T 3 S+ 0 0 75 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.753 138.8 46.8 -59.9 -27.2 23.2 24.8 29.6 15 15 A N T >> + 0 0 6 -3,-0.4 4,-1.9 1,-0.2 3,-1.0 0.077 69.9 123.7-105.9 25.7 21.3 24.7 26.3 16 16 A A H <> S+ 0 0 36 -3,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.812 70.1 60.9 -52.2 -35.6 18.2 26.7 27.4 17 17 A A H 3> S+ 0 0 27 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.886 107.4 44.4 -64.3 -36.2 18.8 29.2 24.6 18 18 A F H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.841 108.5 57.8 -74.4 -34.1 18.4 26.4 22.1 19 19 A G H X S+ 0 0 0 -4,-1.9 4,-2.9 -9,-0.7 -2,-0.2 0.900 107.3 48.8 -58.8 -40.7 15.4 25.2 24.0 20 20 A A H X S+ 0 0 28 -4,-2.3 4,-3.0 -10,-0.3 5,-0.4 0.896 107.5 54.0 -67.1 -42.5 13.9 28.6 23.5 21 21 A Q H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.962 114.9 41.3 -52.9 -51.2 14.7 28.5 19.7 22 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.931 117.6 46.0 -66.4 -46.4 12.8 25.2 19.5 23 23 A Q H X S+ 0 0 40 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.944 114.9 45.8 -61.4 -50.0 9.9 26.2 21.7 24 24 A K H X S+ 0 0 87 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.898 113.9 49.9 -63.4 -39.4 9.3 29.6 20.2 25 25 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.4 -1,-0.2 0.922 114.8 42.1 -64.9 -46.1 9.5 28.2 16.7 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.896 113.7 52.3 -70.5 -40.6 7.1 25.4 17.3 27 27 A E H X S+ 0 0 51 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.916 110.5 47.4 -62.6 -44.0 4.7 27.5 19.3 28 28 A Q H X S+ 0 0 26 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.897 111.4 51.2 -65.9 -39.2 4.5 30.2 16.6 29 29 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.913 109.3 50.8 -62.5 -41.9 3.9 27.5 13.9 30 30 A A H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 14,-0.3 0.917 111.2 48.5 -61.3 -43.6 1.1 26.0 15.9 31 31 A K H X S+ 0 0 132 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 114.0 46.1 -60.2 -48.3 -0.5 29.4 16.3 32 32 A D H X S+ 0 0 39 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.898 114.4 46.6 -63.9 -43.0 -0.2 30.1 12.5 33 33 A I H ><>S+ 0 0 24 -4,-3.0 5,-2.7 1,-0.2 3,-0.6 0.917 112.5 50.9 -66.9 -41.8 -1.5 26.6 11.5 34 34 A N H ><5S+ 0 0 32 -4,-2.7 3,-1.5 -5,-0.3 -2,-0.2 0.881 106.0 55.3 -60.6 -38.7 -4.4 27.0 14.0 35 35 A A H 3<5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 106.5 52.7 -67.1 -22.7 -5.2 30.4 12.6 36 36 A A T <<5S- 0 0 91 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.323 138.7 -77.2 -96.2 5.9 -5.5 28.8 9.2 37 37 A G T < 5 - 0 0 38 -3,-1.5 4,-0.3 -4,-0.1 -3,-0.2 0.397 66.6-106.0 116.9 -0.3 -7.9 26.1 10.3 38 38 A G < - 0 0 16 -5,-2.7 2,-0.7 -6,-0.2 5,-0.2 -0.361 63.5 -35.9 81.9-162.8 -5.6 23.6 12.2 39 39 A I B > S-E 42 0B 4 3,-3.0 3,-1.9 1,-0.2 249,-0.1 -0.896 126.4 -21.5-101.5 115.7 -4.5 20.3 10.9 40 40 A N T 3 S- 0 0 68 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.884 130.8 -49.4 49.9 41.2 -7.3 18.6 8.9 41 41 A G T 3 S+ 0 0 60 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.374 117.4 113.0 86.3 -3.6 -9.8 20.8 10.7 42 42 A E B < -E 39 0B 72 -3,-1.9 -3,-3.0 -40,-0.0 -1,-0.2 -0.868 65.9-122.2-108.1 134.2 -8.4 20.1 14.2 43 43 A Q - 0 0 80 -2,-0.4 -40,-2.7 -5,-0.2 2,-0.4 -0.403 25.3-121.4 -69.5 144.0 -6.6 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 -0.702 20.4-159.1 -83.0 136.4 -3.1 21.9 17.6 45 45 A K E -a 4 0A 115 -42,-2.6 -40,-2.4 -2,-0.4 2,-0.4 -0.984 11.8-147.4-116.2 120.8 -2.6 21.7 21.4 46 46 A I E -a 5 0A 35 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.725 14.6-174.9 -91.1 132.9 1.0 22.2 22.5 47 47 A V E -a 6 0A 27 -42,-1.7 -40,-2.6 -2,-0.4 2,-0.3 -0.945 15.3-141.5-118.8 149.2 2.5 20.6 25.5 48 48 A L E -a 7 0A 60 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.842 14.9-175.1-112.3 146.4 6.0 21.3 26.8 49 49 A G E -a 8 0A 1 -42,-2.2 -40,-2.3 -2,-0.3 2,-0.7 -0.964 15.2-147.7-141.2 125.1 8.7 19.0 28.3 50 50 A D E +a 9 0A 45 -2,-0.4 11,-0.1 -42,-0.2 -42,-0.1 -0.814 16.3 177.3 -97.2 110.1 12.0 20.1 29.6 51 51 A D > - 0 0 0 -42,-2.4 3,-2.6 -2,-0.7 7,-0.4 0.580 27.8-145.1 -87.9 -10.3 14.8 17.6 29.1 52 52 A V T 3 - 0 0 34 -43,-0.5 -36,-0.1 1,-0.3 -2,-0.1 0.759 60.1 -77.6 53.0 27.2 17.6 19.7 30.6 53 53 A S T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -40,-0.1 3,-0.1 0.794 105.0 127.4 51.7 31.7 19.9 18.2 28.0 54 54 A D <> - 0 0 46 -3,-2.6 4,-2.8 1,-0.1 3,-0.5 -0.968 57.9-149.5-122.4 113.9 19.9 15.1 30.3 55 55 A P H > S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.856 99.8 54.1 -52.1 -36.4 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 0.904 112.2 42.4 -65.1 -41.1 17.6 10.6 32.1 57 57 A Q H > S+ 0 0 86 -3,-0.5 4,-2.5 -6,-0.3 -1,-0.2 0.832 109.4 59.2 -76.4 -29.5 15.3 13.6 32.3 58 58 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 -7,-0.4 -2,-0.2 0.879 103.3 52.9 -61.2 -38.9 14.5 13.3 28.6 59 59 A I H X S+ 0 0 55 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.905 108.3 49.0 -65.9 -38.8 13.2 9.8 29.3 60 60 A S H X S+ 0 0 81 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.933 111.3 50.5 -65.0 -43.5 10.9 11.1 32.1 61 61 A V H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.933 107.7 53.2 -54.4 -49.5 9.7 13.8 29.7 62 62 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.897 109.3 49.4 -55.1 -43.1 9.0 11.1 27.0 63 63 A N H X S+ 0 0 92 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 108.7 51.7 -62.8 -44.8 6.9 9.2 29.6 64 64 A K H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.895 109.0 52.3 -56.1 -43.6 4.9 12.3 30.5 65 65 A F H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.3 0.929 108.2 49.7 -60.9 -47.1 4.2 12.9 26.8 66 66 A V H ><5S+ 0 0 44 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.955 111.9 48.5 -56.3 -49.3 2.9 9.3 26.3 67 67 A A H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.4 55.8 -59.1 -36.1 0.6 9.7 29.4 68 68 A D T 3<5S- 0 0 92 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.358 118.3-109.2 -83.2 4.3 -0.7 13.1 28.1 69 69 A G T < 5 + 0 0 35 -3,-1.6 -65,-0.3 -4,-0.3 -3,-0.2 0.748 53.0 175.9 76.2 24.2 -1.8 11.5 24.8 70 70 A V < - 0 0 5 -5,-2.3 -1,-0.2 -6,-0.2 -65,-0.2 -0.331 14.5-178.0 -58.2 140.9 0.9 13.3 22.8 71 71 A K + 0 0 92 -67,-2.7 24,-2.0 1,-0.4 2,-0.4 0.652 66.6 28.2-113.0 -29.7 0.9 12.2 19.1 72 72 A F E -bc 5 95A 1 -68,-1.2 -66,-3.0 22,-0.2 2,-0.5 -0.996 63.1-157.3-136.7 140.9 3.8 14.1 17.7 73 73 A V E -bc 6 96A 0 22,-2.8 24,-2.8 -2,-0.4 2,-0.7 -0.980 5.1-159.4-119.7 124.2 7.0 15.4 19.2 74 74 A V E -bc 7 97A 0 -68,-3.1 -66,-1.9 -2,-0.5 2,-0.3 -0.923 55.5 -35.3 -94.6 114.1 9.0 18.3 17.8 75 75 A G E -b 8 0A 0 22,-1.6 -66,-0.2 -2,-0.7 2,-0.1 -0.885 13.9-147.5 142.8-178.1 12.4 17.7 19.4 76 76 A H - 0 0 0 -68,-0.6 24,-0.7 -2,-0.3 25,-0.6 0.629 22.4-154.9 -96.0-158.8 14.7 17.1 21.1 77 77 A F S S+ 0 0 0 23,-0.1 2,-0.3 -2,-0.1 25,-0.2 0.885 76.4 61.1 -93.9 -51.5 17.9 19.1 20.8 78 78 A N S >> S- 0 0 16 1,-0.1 4,-2.8 23,-0.1 3,-0.7 -0.574 71.3-142.7 -82.4 136.7 20.6 16.8 22.0 79 79 A S H 3> S+ 0 0 0 271,-2.4 4,-2.7 -2,-0.3 -1,-0.1 0.868 103.1 58.4 -62.4 -37.1 21.2 13.5 20.1 80 80 A G H 34 S+ 0 0 17 270,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.684 113.3 39.4 -69.0 -19.0 21.9 11.7 23.4 81 81 A V H <> S+ 0 0 2 -3,-0.7 4,-2.3 2,-0.1 -2,-0.2 0.847 116.4 49.1 -88.8 -47.6 18.4 12.8 24.5 82 82 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.839 104.9 57.9 -64.0 -37.2 16.6 12.2 21.2 83 83 A I H X S+ 0 0 29 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.978 113.9 35.6 -63.8 -54.1 18.0 8.7 20.6 84 84 A P H >> S+ 0 0 46 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.924 118.2 52.5 -63.8 -42.2 16.7 7.1 23.8 85 85 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.887 100.8 62.3 -59.9 -38.5 13.5 9.2 23.8 86 86 A S H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.778 98.5 56.3 -61.0 -27.6 12.7 8.1 20.2 87 87 A E H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-1.3 0.918 110.6 53.0 -63.5 -42.8 7.9 7.3 21.2 90 90 A A H 3<5S+ 0 0 14 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.792 110.7 47.6 -64.7 -28.6 8.4 4.5 18.6 91 91 A E T 3<5S+ 0 0 142 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.485 115.0 46.3 -90.5 -3.2 6.9 1.9 21.0 92 92 A N T < 5S- 0 0 84 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 -0.064 116.7 -96.6-136.0 32.0 4.0 4.1 21.9 93 93 A G T 5S+ 0 0 22 -3,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.750 76.8 136.5 67.1 29.6 2.6 5.4 18.6 94 94 A I < - 0 0 1 -5,-2.6 2,-0.4 -6,-0.1 -22,-0.2 -0.935 45.1-145.1-117.1 127.6 4.4 8.8 18.6 95 95 A L E -c 72 0A 0 -24,-2.0 -22,-2.8 -2,-0.5 2,-0.5 -0.742 16.1-159.2 -87.8 131.0 6.1 10.4 15.6 96 96 A E E -cd 73 114A 0 17,-2.4 19,-2.3 -2,-0.4 2,-0.6 -0.949 12.6-178.7-116.2 122.7 9.2 12.4 16.5 97 97 A I E -cd 74 115A 0 -24,-2.8 -22,-1.6 -2,-0.5 19,-0.3 -0.954 14.8-156.5-117.7 111.1 10.7 15.1 14.2 98 98 A T E - d 0 116A 0 17,-2.6 19,-2.1 -2,-0.6 20,-0.7 -0.699 12.8-164.7 -88.4 137.7 13.8 16.7 15.5 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.505 88.3 14.5 -91.0 -3.4 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 0.526 83.9 111.4-149.6 -16.6 18.4 19.8 15.7 101 101 A A + 0 0 0 -25,-0.6 17,-0.2 249,-0.3 -23,-0.1 -0.645 35.5 173.8 -77.6 123.2 19.6 16.3 16.6 102 102 A T + 0 0 0 -2,-0.5 19,-2.5 -25,-0.2 20,-0.3 0.461 29.1 121.6-115.8 -6.3 22.3 15.4 14.0 103 103 A N > - 0 0 14 17,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.451 62.8-132.4 -66.0 130.0 23.9 12.2 15.1 104 104 A P G > S+ 0 0 18 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.810 99.5 71.8 -51.5 -35.0 23.4 9.6 12.3 105 105 A V G > S+ 0 0 69 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.801 81.5 73.7 -53.9 -32.3 22.2 6.9 14.7 106 106 A F G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.818 111.6 24.9 -53.1 -36.8 18.9 8.8 15.2 107 107 A T G < S+ 0 0 3 -3,-1.6 -1,-0.3 -4,-0.3 3,-0.2 0.206 109.7 75.9-113.1 15.4 17.6 7.7 11.7 108 108 A E S < S+ 0 0 81 -3,-1.5 -2,-0.1 -4,-0.3 -1,-0.1 0.047 73.0 79.1-116.5 24.4 19.7 4.5 11.3 109 109 A R S S- 0 0 65 -3,-0.2 -1,-0.1 -4,-0.2 -2,-0.1 0.343 101.4-112.4-113.7 3.1 17.9 2.2 13.6 110 110 A G + 0 0 78 -3,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.759 59.8 159.0 72.5 25.1 15.0 1.3 11.3 111 111 A L > - 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0 0 12 -5,-2.7 2,-1.6 -6,-0.2 -1,-0.2 -0.841 37.1-152.3 -90.0 108.8 47.1 30.3 22.7 219 219 A K + 0 0 184 -2,-0.8 2,-0.4 -3,-0.1 -5,-0.1 -0.630 44.6 133.2 -82.5 87.9 46.7 31.8 19.2 220 220 A A - 0 0 29 -2,-1.6 2,-0.5 -10,-0.1 -24,-0.3 -0.996 51.8-132.9-139.4 144.3 44.3 29.2 17.8 221 221 A K E -h 196 0C 69 -26,-2.3 -24,-2.8 -2,-0.4 2,-0.4 -0.821 23.4-136.7 -94.3 130.6 41.1 29.5 15.8 222 222 A L E -h 197 0C 6 -2,-0.5 23,-2.4 -26,-0.2 2,-0.4 -0.769 19.4-171.6 -89.5 132.4 38.2 27.4 17.0 223 223 A V E +hi 198 245C 0 -26,-3.3 -24,-3.2 -2,-0.4 23,-0.2 -0.986 18.9 149.1-121.7 130.9 36.2 25.5 14.3 224 224 A S E - i 0 246C 0 21,-2.4 23,-1.7 -2,-0.4 -24,-0.1 -0.644 32.0-108.2-143.2-160.8 33.0 23.7 15.3 225 225 A G > - 0 0 0 -26,-0.4 3,-1.6 -24,-0.4 4,-0.1 -0.284 57.7 -50.6-123.7-154.3 29.6 22.7 14.1 226 226 A D G > S+ 0 0 0 1,-0.3 3,-1.0 2,-0.1 22,-0.1 0.600 113.4 79.7 -63.8 -14.5 25.9 23.3 14.4 227 227 A G G 3 S+ 0 0 0 -26,-0.3 -24,-1.2 1,-0.2 -1,-0.3 0.554 88.0 54.1 -74.0 -7.0 26.1 23.1 18.2 228 228 A I G < + 0 0 0 -3,-1.6 2,-2.3 -26,-0.2 -1,-0.2 0.345 67.9 118.9-111.7 9.6 27.4 26.6 18.7 229 229 A V < + 0 0 0 -3,-1.0 2,-0.3 -4,-0.1 46,-0.3 -0.393 49.0 101.0 -81.3 68.5 24.8 28.7 16.8 230 230 A S S >> S- 0 0 2 -2,-2.3 3,-2.1 44,-0.1 4,-0.6 -0.992 77.2-124.5-144.7 145.3 23.5 30.8 19.6 231 231 A N H >> S+ 0 0 57 -2,-0.3 4,-1.6 1,-0.3 3,-0.7 0.790 107.7 74.2 -51.2 -29.4 24.2 34.4 20.7 232 232 A E H 3> S+ 0 0 84 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.758 83.8 65.2 -62.5 -23.7 25.1 32.8 24.1 233 233 A L H <> S+ 0 0 0 -3,-2.1 4,-2.8 -5,-0.2 -1,-0.3 0.944 105.0 44.4 -59.7 -47.0 28.4 31.7 22.5 234 234 A A H < S- 0 0 1 -4,-2.8 3,-0.8 -5,-0.2 -2,-0.2 0.778 90.8-162.1 -76.3 -28.0 33.4 33.9 24.8 238 238 A G G >< - 0 0 19 -4,-2.4 3,-2.3 -5,-0.2 4,-0.2 -0.331 60.4 -25.2 71.4-160.8 33.4 37.7 24.6 239 239 A D G > S+ 0 0 124 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.712 126.6 78.4 -58.7 -21.1 35.2 39.6 21.8 240 240 A A G < S+ 0 0 42 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.652 74.5 78.8 -62.9 -14.7 37.5 36.6 21.5 241 241 A V G X + 0 0 0 -3,-2.3 3,-2.3 -7,-0.2 -1,-0.3 0.767 66.3 112.8 -65.7 -24.6 34.7 34.9 19.6 242 242 A E T < S+ 0 0 126 -3,-1.7 94,-0.2 1,-0.3 3,-0.1 -0.238 79.1 21.6 -53.9 129.3 35.6 36.9 16.4 243 243 A G T 3 S+ 0 0 10 92,-2.6 -1,-0.3 1,-0.4 93,-0.1 0.233 85.5 141.9 97.1 -13.9 37.0 34.6 13.7 244 244 A T < - 0 0 6 -3,-2.3 91,-2.8 91,-0.2 -1,-0.4 -0.317 37.9-150.7 -56.3 141.8 35.5 31.4 15.1 245 245 A L E +iJ 223 334C 3 -23,-2.4 -21,-2.4 89,-0.2 2,-0.3 -0.912 20.5 165.5-116.7 147.7 34.2 29.1 12.3 246 246 A N E -iJ 224 333C 0 87,-2.0 87,-3.1 -2,-0.3 -21,-0.3 -0.980 31.1-120.7-157.4 151.6 31.4 26.6 12.3 247 247 A T E + J 0 332C 0 -23,-1.7 2,-0.3 -2,-0.3 85,-0.2 -0.626 39.3 150.8 -86.3 148.8 29.2 24.6 10.0 248 248 A F E - 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