==== 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 3IPC . 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) . 13966.0 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 . 26 7.4 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 0 185 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 10.5 15.3 -19.1 2 2 A D - 0 0 86 1,-0.1 2,-0.7 40,-0.1 42,-0.2 -0.205 360.0-122.2 -61.5 145.4 7.2 17.2 -19.4 3 3 A V E -a 44 0A 7 40,-2.7 42,-2.7 36,-0.0 2,-0.7 -0.814 27.9-140.4 -86.5 115.8 4.0 15.8 -17.9 4 4 A V E +a 45 0A 29 -2,-0.7 67,-2.8 65,-0.3 68,-1.3 -0.708 25.9 176.8 -88.0 113.3 1.6 15.6 -20.9 5 5 A I E -ab 46 72A 0 40,-2.5 42,-1.8 -2,-0.7 2,-0.3 -0.971 12.9-152.7-119.9 127.2 -1.9 16.5 -19.8 6 6 A A E -ab 47 73A 0 66,-3.0 68,-3.2 -2,-0.5 2,-0.6 -0.720 9.4-147.4 -99.0 148.7 -4.8 16.7 -22.3 7 7 A V E -ab 48 74A 0 40,-2.6 42,-2.3 -2,-0.3 2,-0.6 -0.976 16.5-171.2-110.5 114.4 -7.9 18.7 -22.3 8 8 A G E +ab 49 75A 0 66,-1.9 68,-0.6 -2,-0.6 42,-0.2 -0.940 30.4 129.0-105.7 119.3 -10.7 16.8 -24.0 9 9 A A E -a 50 0A 0 40,-2.3 42,-2.2 -2,-0.6 2,-1.7 -0.982 69.8 -83.9-164.1 164.2 -13.7 19.0 -24.4 10 10 A P + 0 0 0 0, 0.0 9,-0.8 0, 0.0 10,-0.3 -0.612 49.9 164.7 -82.5 84.4 -16.3 20.3 -26.9 11 11 A L + 0 0 41 -2,-1.7 2,-0.3 8,-0.2 39,-0.1 0.760 69.2 20.9 -75.2 -25.6 -14.2 23.1 -28.3 12 12 A T S S+ 0 0 73 -3,-0.2 3,-0.4 7,-0.0 40,-0.1 -0.795 97.6 55.1-128.6 178.6 -16.6 23.5 -31.2 13 13 A G S > S- 0 0 36 -2,-0.3 3,-1.9 1,-0.2 40,-0.1 -0.366 107.6 -35.1 88.8-171.9 -20.2 22.5 -31.8 14 14 A P T 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.756 138.6 46.7 -59.7 -26.6 -23.3 23.4 -29.8 15 15 A N T >> + 0 0 7 -3,-0.4 4,-1.8 1,-0.2 3,-1.2 0.088 69.1 124.9-107.8 24.5 -21.4 23.3 -26.5 16 16 A A H <> + 0 0 36 -3,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.786 69.4 61.7 -51.5 -34.3 -18.4 25.3 -27.5 17 17 A A H 3> S+ 0 0 25 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.890 106.1 45.4 -63.2 -37.6 -19.0 27.7 -24.5 18 18 A F H <> S+ 0 0 1 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.857 109.1 56.3 -73.1 -34.2 -18.5 24.8 -22.1 19 19 A G H X S+ 0 0 0 -4,-1.8 4,-3.0 -9,-0.8 -2,-0.2 0.903 107.6 49.2 -59.0 -41.0 -15.5 23.7 -24.0 20 20 A A H X S+ 0 0 29 -4,-2.3 4,-2.9 -10,-0.3 5,-0.4 0.905 107.9 53.3 -67.5 -42.7 -14.0 27.2 -23.5 21 21 A Q H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.953 115.0 41.7 -51.3 -51.8 -14.8 27.1 -19.8 22 22 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.936 116.9 46.0 -67.9 -46.5 -12.9 23.8 -19.5 23 23 A Q H X S+ 0 0 43 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.942 114.9 46.3 -61.0 -49.5 -10.0 24.8 -21.8 24 24 A K H X S+ 0 0 87 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.903 113.6 49.4 -64.3 -40.0 -9.4 28.2 -20.2 25 25 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.2 0.947 115.1 42.3 -63.7 -47.6 -9.6 26.8 -16.7 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.903 113.7 52.2 -67.7 -40.4 -7.2 23.9 -17.3 27 27 A E H X S+ 0 0 62 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.908 110.5 47.2 -65.1 -41.3 -4.8 26.1 -19.3 28 28 A Q H X S+ 0 0 23 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.909 111.5 51.2 -67.8 -39.7 -4.6 28.7 -16.6 29 29 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.916 109.4 50.2 -61.8 -43.2 -4.0 26.1 -13.9 30 30 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 14,-0.3 0.917 111.1 49.4 -62.5 -41.7 -1.2 24.5 -15.9 31 31 A K H X S+ 0 0 137 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 113.7 45.9 -60.1 -45.3 0.4 28.0 -16.3 32 32 A D H X S+ 0 0 35 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.918 114.4 46.7 -67.6 -43.8 0.1 28.7 -12.6 33 33 A I H ><>S+ 0 0 25 -4,-3.0 5,-2.5 1,-0.2 3,-0.6 0.927 112.4 51.3 -62.5 -44.3 1.4 25.2 -11.6 34 34 A N H ><5S+ 0 0 31 -4,-2.7 3,-1.5 -5,-0.3 -2,-0.2 0.890 106.2 53.8 -59.7 -40.8 4.3 25.6 -14.1 35 35 A A H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.745 106.7 54.2 -67.1 -22.9 5.3 29.0 -12.7 36 36 A A T <<5S- 0 0 91 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.348 138.4 -78.0 -93.6 4.5 5.5 27.4 -9.2 37 37 A G T < 5 - 0 0 37 -3,-1.5 4,-0.2 -4,-0.2 -3,-0.2 0.394 65.6-105.3 118.8 -0.3 7.9 24.7 -10.4 38 38 A G < - 0 0 17 -5,-2.5 2,-0.6 -6,-0.2 5,-0.2 -0.381 63.4 -36.8 82.6-162.8 5.6 22.2 -12.2 39 39 A I B > S-E 42 0B 4 3,-3.0 3,-1.8 1,-0.2 249,-0.1 -0.909 125.7 -21.9-103.0 115.9 4.5 18.8 -10.9 40 40 A N T 3 S- 0 0 72 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.897 131.6 -47.9 47.6 44.4 7.3 17.2 -8.9 41 41 A G T 3 S+ 0 0 66 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.401 118.0 109.4 85.7 -2.0 9.8 19.4 -10.8 42 42 A E B < -E 39 0B 61 -3,-1.8 -3,-3.0 -40,-0.0 -1,-0.2 -0.894 66.5-120.5-114.9 137.8 8.5 18.8 -14.3 43 43 A Q - 0 0 80 -2,-0.4 -40,-2.7 -5,-0.2 2,-0.4 -0.411 25.0-121.4 -71.2 145.0 6.6 21.2 -16.5 44 44 A I E -a 3 0A 9 -14,-0.3 2,-0.5 -42,-0.2 -40,-0.2 -0.713 20.1-158.6 -81.3 134.4 3.1 20.4 -17.7 45 45 A K E -a 4 0A 118 -42,-2.7 -40,-2.5 -2,-0.4 2,-0.4 -0.983 12.5-146.8-112.8 122.9 2.6 20.3 -21.5 46 46 A I E -a 5 0A 37 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.739 14.5-174.0 -92.1 133.0 -1.0 20.8 -22.6 47 47 A V E -a 6 0A 27 -42,-1.8 -40,-2.6 -2,-0.4 2,-0.3 -0.959 14.9-142.8-118.9 146.4 -2.5 19.1 -25.6 48 48 A L E -a 7 0A 59 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.830 15.0-175.7-110.3 145.2 -6.1 19.9 -26.8 49 49 A G E -a 8 0A 1 -42,-2.3 -40,-2.3 -2,-0.3 2,-0.7 -0.973 15.2-147.9-140.0 128.1 -8.7 17.6 -28.3 50 50 A D E +a 9 0A 48 -2,-0.4 11,-0.1 -42,-0.2 -42,-0.1 -0.822 15.6 177.5 -97.5 110.2 -12.1 18.7 -29.7 51 51 A D > - 0 0 0 -42,-2.2 3,-2.6 -2,-0.7 7,-0.4 0.556 28.9-143.6 -87.9 -8.2 -14.8 16.1 -29.2 52 52 A V T 3 - 0 0 33 -43,-0.5 -36,-0.1 1,-0.3 -2,-0.1 0.747 59.9 -77.9 52.9 25.7 -17.6 18.3 -30.7 53 53 A S T 3 S+ 0 0 28 1,-0.2 -1,-0.3 -40,-0.1 3,-0.1 0.786 105.0 127.4 53.9 30.2 -19.9 16.8 -28.0 54 54 A D <> - 0 0 46 -3,-2.6 4,-2.7 1,-0.1 3,-0.5 -0.964 58.7-147.7-122.8 114.5 -20.0 13.7 -30.3 55 55 A P H > S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.856 99.7 52.3 -51.3 -39.6 -19.2 10.3 -28.8 56 56 A K H > S+ 0 0 160 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.889 112.5 44.1 -63.6 -41.1 -17.6 9.1 -32.1 57 57 A Q H > S+ 0 0 86 -3,-0.5 4,-2.3 -6,-0.3 -1,-0.2 0.851 108.6 58.4 -74.7 -31.4 -15.4 12.2 -32.4 58 58 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -7,-0.4 -2,-0.2 0.876 103.4 53.3 -60.3 -38.1 -14.5 11.9 -28.7 59 59 A I H X S+ 0 0 54 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.902 107.4 50.0 -67.3 -37.4 -13.2 8.4 -29.4 60 60 A S H X S+ 0 0 82 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.932 110.7 50.6 -63.8 -43.3 -11.0 9.7 -32.2 61 61 A V H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 107.1 53.8 -55.8 -46.7 -9.7 12.4 -29.7 62 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.898 108.9 49.2 -58.3 -41.9 -9.0 9.7 -27.1 63 63 A N H X S+ 0 0 90 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.918 108.9 51.9 -62.5 -44.2 -6.9 7.8 -29.7 64 64 A K H X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 109.2 51.4 -55.8 -45.4 -5.0 10.9 -30.6 65 65 A F H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 4,-0.3 0.916 108.7 49.8 -60.7 -47.4 -4.2 11.5 -26.9 66 66 A V H ><5S+ 0 0 48 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.955 111.4 49.6 -55.0 -48.6 -2.9 7.9 -26.5 67 67 A A H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.2 55.5 -58.9 -34.3 -0.6 8.4 -29.5 68 68 A D T 3<5S- 0 0 90 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.354 118.3-107.8 -86.7 5.3 0.7 11.7 -28.2 69 69 A G T < 5 + 0 0 37 -3,-1.6 -65,-0.3 -4,-0.3 -3,-0.2 0.720 53.6 175.5 77.6 21.8 1.8 10.2 -24.9 70 70 A V < - 0 0 6 -5,-2.2 -1,-0.2 -6,-0.2 -65,-0.2 -0.334 14.5-179.0 -58.3 138.9 -0.9 11.8 -22.8 71 71 A K + 0 0 103 -67,-2.8 24,-1.9 1,-0.3 2,-0.4 0.660 66.9 27.8-109.6 -30.6 -0.8 10.7 -19.2 72 72 A F E -bc 5 95A 1 -68,-1.3 -66,-3.0 22,-0.2 2,-0.5 -0.992 63.5-155.9-136.2 141.5 -3.8 12.6 -17.7 73 73 A V E -bc 6 96A 0 22,-2.8 24,-2.9 -2,-0.4 2,-0.7 -0.983 5.4-160.5-119.5 125.3 -7.0 13.9 -19.3 74 74 A V E -bc 7 97A 0 -68,-3.2 -66,-1.9 -2,-0.5 2,-0.3 -0.922 57.2 -32.7 -94.4 111.8 -9.0 16.8 -17.9 75 75 A G E -b 8 0A 0 22,-1.6 -66,-0.2 -2,-0.7 2,-0.1 -0.908 11.7-151.7 145.6-175.3 -12.4 16.2 -19.5 76 76 A H - 0 0 0 -68,-0.6 24,-0.7 -2,-0.3 25,-0.5 0.701 26.3-156.1 -90.2-161.2 -14.6 15.5 -21.2 77 77 A A S S+ 0 0 0 23,-0.1 2,-0.2 -2,-0.1 25,-0.2 0.875 73.8 61.8 -95.3 -53.0 -17.7 17.6 -20.7 78 78 A N S >> S- 0 0 14 1,-0.1 4,-2.8 23,-0.1 3,-0.8 -0.548 72.9-139.8 -81.7 138.5 -20.6 15.4 -21.9 79 79 A S H 3> S+ 0 0 2 271,-2.4 4,-2.7 1,-0.2 -1,-0.1 0.884 103.2 57.9 -63.3 -38.6 -21.3 12.1 -20.2 80 80 A G H 34 S+ 0 0 32 270,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.692 114.2 39.3 -67.9 -18.6 -21.9 10.4 -23.5 81 81 A V H <> S+ 0 0 2 -3,-0.8 4,-2.2 2,-0.1 -2,-0.2 0.844 116.4 49.3 -88.8 -47.1 -18.5 11.3 -24.6 82 82 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.834 104.3 58.4 -65.8 -35.8 -16.7 10.8 -21.3 83 83 A I H X S+ 0 0 28 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.981 113.5 35.5 -64.8 -54.1 -18.0 7.3 -20.6 84 84 A P H >> S+ 0 0 44 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.919 117.7 53.2 -65.1 -39.9 -16.7 5.7 -23.9 85 85 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.906 100.4 62.6 -60.9 -38.3 -13.5 7.7 -23.9 86 86 A S H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.776 98.2 56.0 -59.3 -29.5 -12.7 6.6 -20.3 87 87 A E H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-1.4 0.922 110.8 52.8 -62.1 -42.9 -8.0 5.8 -21.2 90 90 A A H 3<5S+ 0 0 13 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.783 111.4 47.0 -63.9 -28.6 -8.5 3.0 -18.7 91 91 A E T 3<5S+ 0 0 141 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.443 115.1 46.7 -92.2 -1.0 -7.0 0.4 -21.1 92 92 A N T < 5S- 0 0 85 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 -0.037 116.5 -96.8-137.1 29.3 -4.0 2.6 -22.0 93 93 A G T 5S+ 0 0 23 -3,-0.4 2,-0.5 1,-0.2 -3,-0.2 0.746 76.5 136.3 69.1 29.0 -2.6 3.9 -18.7 94 94 A I < - 0 0 2 -5,-2.4 2,-0.4 -6,-0.1 -22,-0.2 -0.936 45.8-143.7-117.9 126.4 -4.4 7.3 -18.7 95 95 A L E -c 72 0A 0 -24,-1.9 -22,-2.8 -2,-0.5 2,-0.5 -0.730 17.3-158.5 -84.0 131.2 -6.1 8.9 -15.6 96 96 A E E -cd 73 114A 0 17,-2.4 19,-2.2 -2,-0.4 2,-0.5 -0.956 12.8-178.8-116.1 121.3 -9.3 10.9 -16.5 97 97 A I E -cd 74 115A 0 -24,-2.9 -22,-1.6 -2,-0.5 19,-0.3 -0.957 14.2-156.4-117.3 111.7 -10.7 13.6 -14.2 98 98 A T E - d 0 116A 0 17,-2.7 19,-2.3 -2,-0.5 20,-0.7 -0.717 13.4-167.4 -87.4 134.8 -13.9 15.2 -15.5 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.538 88.3 16.5 -88.3 -7.1 -14.8 18.7 -14.4 100 100 A A S S+ 0 0 0 -24,-0.7 2,-0.5 18,-0.1 -21,-0.2 0.515 84.2 110.2-147.7 -12.4 -18.4 18.4 -15.8 101 101 A A + 0 0 0 -25,-0.5 17,-0.2 249,-0.3 -23,-0.1 -0.695 34.9 173.5 -81.7 124.1 -19.7 14.9 -16.6 102 102 A T + 0 0 0 -2,-0.5 19,-2.5 -25,-0.2 20,-0.3 0.467 30.1 120.4-114.0 -8.4 -22.3 14.1 -14.1 103 103 A N > - 0 0 13 17,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.419 63.5-132.1 -65.1 131.5 -23.9 10.8 -15.1 104 104 A P G > S+ 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.838 99.1 71.4 -53.9 -34.7 -23.5 8.2 -12.3 105 105 A V G > S+ 0 0 69 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.812 81.1 74.9 -52.8 -32.2 -22.3 5.5 -14.7 106 106 A F G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.829 111.4 24.3 -52.7 -36.4 -19.0 7.4 -15.2 107 107 A T G < S+ 0 0 4 -3,-1.7 3,-0.3 -4,-0.3 -1,-0.3 0.244 109.6 76.5-113.6 12.8 -17.7 6.3 -11.7 108 108 A E S < S+ 0 0 80 -3,-1.3 -2,-0.1 -4,-0.5 -1,-0.1 0.055 73.3 79.3-111.9 23.1 -19.8 3.1 -11.3 109 109 A R S S- 0 0 70 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.370 100.5-112.3-112.0 2.4 -17.9 0.8 -13.6 110 110 A G + 0 0 80 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.756 60.2 157.7 73.0 23.6 -15.0 -0.2 -11.4 111 111 A L > - 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