==== 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 3IP5 . 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) . 13823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 77.1 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 . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 34.4 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 1 0 0 2 1 0 0 3 0 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 0 175 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 7.7 22.1 23.6 2 2 A D - 0 0 79 40,-0.1 2,-0.7 1,-0.1 42,-0.2 -0.305 360.0-118.3 -58.1 144.0 4.1 21.6 24.7 3 3 A V E -a 44 0A 7 40,-2.6 42,-2.6 36,-0.1 2,-0.7 -0.819 28.7-140.9 -86.0 114.9 1.8 20.1 22.1 4 4 A V E +a 45 0A 24 -2,-0.7 67,-2.9 65,-0.4 68,-1.3 -0.704 25.3 177.4 -87.9 113.0 -0.8 22.7 21.4 5 5 A I E -ab 46 72A 0 40,-2.4 42,-1.8 -2,-0.7 2,-0.3 -0.965 13.0-151.3-119.4 127.3 -4.2 21.2 20.9 6 6 A A E -ab 47 73A 0 66,-3.1 68,-3.1 -2,-0.5 2,-0.6 -0.704 10.3-146.5 -98.5 146.7 -7.3 23.3 20.3 7 7 A V E -ab 48 74A 0 40,-2.5 42,-2.3 -2,-0.3 2,-0.6 -0.975 18.4-171.2-103.4 115.1 -11.0 22.7 21.1 8 8 A G E +ab 49 75A 0 66,-2.0 68,-0.6 -2,-0.6 42,-0.2 -0.947 32.2 123.1-107.7 116.0 -13.0 24.3 18.3 9 9 A A E S-a 50 0A 0 40,-2.2 42,-2.1 -2,-0.6 2,-1.6 -0.979 72.5 -81.3-165.1 164.6 -16.7 24.2 19.3 10 10 A P + 0 0 0 0, 0.0 9,-0.7 0, 0.0 10,-0.2 -0.644 49.1 166.2 -81.7 88.3 -19.9 26.2 20.0 11 11 A L + 0 0 39 -2,-1.6 2,-0.3 8,-0.2 39,-0.1 0.743 68.4 25.4 -77.4 -23.2 -19.0 27.2 23.5 12 12 A T S S+ 0 0 69 -3,-0.2 3,-0.4 7,-0.0 40,-0.1 -0.820 97.4 50.4-128.6 173.2 -21.8 29.8 23.5 13 13 A G S > S- 0 0 39 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.398 108.3 -35.4 91.8-172.7 -25.1 30.1 21.6 14 14 A P T 3 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.739 138.7 48.9 -59.1 -23.9 -27.9 27.6 21.1 15 15 A N T >> S+ 0 0 8 -3,-0.4 4,-2.2 1,-0.2 3,-1.1 0.176 70.3 119.2-105.0 17.3 -25.4 24.7 21.0 16 16 A A H <> S+ 0 0 33 -3,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.812 71.3 60.6 -51.0 -33.8 -23.5 25.6 24.1 17 17 A A H 3> S+ 0 0 19 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.896 107.5 44.1 -65.8 -37.2 -24.5 22.2 25.7 18 18 A F H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.861 109.6 56.3 -71.6 -36.6 -22.7 20.4 22.8 19 19 A G H X S+ 0 0 0 -4,-2.2 4,-3.1 -9,-0.7 -2,-0.2 0.903 107.8 49.9 -57.7 -39.2 -19.8 22.7 23.1 20 20 A A H X S+ 0 0 29 -4,-2.3 4,-3.0 -10,-0.2 5,-0.4 0.905 107.1 53.1 -69.5 -41.3 -19.6 21.7 26.8 21 21 A Q H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.964 115.9 41.1 -54.6 -49.9 -19.7 18.0 25.9 22 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.931 117.5 46.0 -67.1 -45.9 -16.8 18.5 23.5 23 23 A Q H X S+ 0 0 42 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.946 114.9 45.7 -63.7 -49.3 -14.8 20.9 25.7 24 24 A K H X S+ 0 0 93 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.900 114.0 49.5 -63.5 -40.9 -15.2 18.8 28.9 25 25 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.2 0.935 115.2 42.5 -62.6 -47.4 -14.3 15.6 27.1 26 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.902 114.4 51.0 -67.2 -41.6 -11.2 17.0 25.5 27 27 A E H X S+ 0 0 60 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.910 110.8 48.3 -65.1 -42.3 -10.0 18.8 28.6 28 28 A Q H X S+ 0 0 26 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.924 111.8 49.5 -65.5 -42.5 -10.4 15.7 30.7 29 29 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.917 110.9 49.7 -60.2 -43.8 -8.5 13.5 28.2 30 30 A A H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 14,-0.3 0.928 112.6 48.3 -60.9 -44.1 -5.7 16.1 28.0 31 31 A K H X S+ 0 0 140 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 114.2 45.1 -60.6 -46.8 -5.5 16.2 31.8 32 32 A D H X S+ 0 0 37 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.930 115.4 46.7 -66.0 -45.6 -5.5 12.3 32.0 33 33 A I H <>S+ 0 0 23 -4,-3.2 5,-2.8 -5,-0.2 4,-0.5 0.916 111.2 52.8 -62.6 -42.8 -2.9 12.0 29.3 34 34 A N H ><5S+ 0 0 30 -4,-2.9 3,-1.2 -5,-0.3 -1,-0.2 0.905 108.0 49.4 -60.4 -42.8 -0.7 14.7 30.8 35 35 A A H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.7 56.1 -66.4 -30.3 -0.7 13.1 34.2 36 36 A A T 3<5S- 0 0 91 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.529 138.8 -78.6 -77.8 -6.2 0.3 9.8 32.4 37 37 A G T < 5 - 0 0 41 -3,-1.2 4,-0.4 -4,-0.5 -3,-0.2 0.447 63.6-111.3 122.7 4.7 3.3 11.5 30.9 38 38 A G < - 0 0 19 -5,-2.8 2,-0.6 -6,-0.2 5,-0.2 -0.304 59.3 -36.6 76.3-158.7 1.9 13.5 28.0 39 39 A I B > S-E 42 0B 4 3,-3.0 3,-1.5 1,-0.2 -1,-0.1 -0.939 121.8 -22.8-109.6 115.1 2.4 12.8 24.3 40 40 A N T 3 S- 0 0 68 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.891 129.4 -48.4 49.8 44.3 5.9 11.6 23.4 41 41 A G T 3 S+ 0 0 66 -4,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.568 119.7 104.1 78.2 9.5 7.3 13.2 26.6 42 42 A E B < -E 39 0B 79 -3,-1.5 -3,-3.0 -40,-0.0 -1,-0.2 -0.946 69.3-116.2-123.9 147.3 5.6 16.6 26.1 43 43 A Q - 0 0 80 -2,-0.4 -40,-2.6 -5,-0.2 2,-0.4 -0.505 25.2-120.1 -79.0 145.8 2.6 18.1 27.8 44 44 A I E -a 3 0A 9 -14,-0.3 2,-0.5 -42,-0.2 -40,-0.2 -0.715 21.3-158.7 -80.6 131.7 -0.6 18.9 25.9 45 45 A K E -a 4 0A 115 -42,-2.6 -40,-2.4 -2,-0.4 2,-0.4 -0.975 11.7-148.4-109.7 117.8 -1.6 22.6 26.1 46 46 A I E -a 5 0A 32 -2,-0.5 2,-0.3 -42,-0.2 -40,-0.2 -0.693 14.7-175.2 -85.8 134.0 -5.3 23.2 25.4 47 47 A V E -a 6 0A 31 -42,-1.8 -40,-2.5 -2,-0.4 2,-0.4 -0.953 15.4-139.7-121.7 151.4 -6.6 26.3 23.8 48 48 A L E -a 7 0A 77 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.866 15.6-175.8-112.7 143.5 -10.3 27.1 23.3 49 49 A G E -a 8 0A 8 -42,-2.3 -40,-2.2 -2,-0.4 2,-0.7 -0.963 15.2-149.1-138.9 121.6 -12.0 28.6 20.3 50 50 A D E +a 9 0A 42 -2,-0.4 -42,-0.1 -42,-0.2 11,-0.1 -0.794 16.0 177.5 -93.5 109.8 -15.7 29.5 20.3 51 51 A D > - 0 0 0 -42,-2.1 3,-2.7 -2,-0.7 7,-0.3 0.573 27.7-145.2 -87.8 -8.1 -17.3 29.2 16.9 52 52 A V T 3 - 0 0 49 -43,-0.5 -2,-0.1 1,-0.3 5,-0.1 0.757 61.0 -76.1 46.6 30.2 -20.9 30.0 18.0 53 53 A S T 3 S+ 0 0 29 1,-0.2 -1,-0.3 -40,-0.1 27,-0.1 0.723 103.2 130.2 57.4 23.9 -22.0 27.5 15.3 54 54 A D <> - 0 0 73 -3,-2.7 4,-2.7 1,-0.1 5,-0.2 -0.930 55.7-148.4-113.6 119.3 -21.3 30.2 12.7 55 55 A P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.858 99.6 48.0 -53.8 -39.8 -19.2 29.3 9.7 56 56 A K H > S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.917 113.0 46.8 -69.6 -42.6 -17.7 32.8 9.4 57 57 A Q H > S+ 0 0 90 -6,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.877 108.0 59.3 -62.5 -36.3 -16.8 32.9 13.1 58 58 A G H X S+ 0 0 1 -4,-2.7 4,-2.6 -7,-0.3 -1,-0.2 0.869 103.0 51.0 -60.1 -38.5 -15.4 29.4 12.7 59 59 A I H X S+ 0 0 53 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.902 109.4 50.1 -67.1 -39.3 -12.9 30.7 10.1 60 60 A S H X S+ 0 0 75 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.935 112.2 48.6 -62.0 -44.3 -11.8 33.5 12.4 61 61 A V H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.925 110.8 50.7 -59.4 -45.2 -11.4 30.9 15.2 62 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.907 109.7 49.2 -61.6 -44.2 -9.4 28.7 12.8 63 63 A N H X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.867 110.7 50.9 -66.1 -35.4 -7.1 31.5 11.7 64 64 A K H X S+ 0 0 123 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.904 106.2 55.0 -68.4 -39.6 -6.4 32.4 15.3 65 65 A F H <>S+ 0 0 4 -4,-2.5 5,-2.4 2,-0.2 4,-0.3 0.940 107.9 50.4 -54.0 -48.0 -5.6 28.7 16.1 66 66 A V H ><5S+ 0 0 45 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.954 111.1 47.3 -54.9 -50.6 -3.0 28.9 13.3 67 67 A A H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.1 56.9 -61.1 -32.3 -1.5 32.1 14.8 68 68 A D T 3<5S- 0 0 73 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.413 119.0-108.2 -83.5 3.0 -1.5 30.5 18.2 69 69 A G T < 5 + 0 0 36 -3,-1.7 -65,-0.4 -4,-0.3 -3,-0.2 0.678 54.8 172.4 80.4 19.3 0.6 27.6 17.1 70 70 A V < + 0 0 5 -5,-2.4 -1,-0.2 -6,-0.2 -65,-0.2 -0.347 14.6 178.8 -59.3 138.7 -2.1 25.0 17.3 71 71 A K + 0 0 99 -67,-2.9 24,-1.9 1,-0.3 2,-0.3 0.642 66.5 29.2-112.1 -27.7 -1.1 21.6 15.8 72 72 A F E -bc 5 95A 1 -68,-1.3 -66,-3.1 22,-0.2 2,-0.5 -0.992 63.3-157.2-137.7 141.6 -4.3 19.6 16.4 73 73 A V E -bc 6 96A 0 22,-2.8 24,-2.9 -2,-0.3 2,-0.7 -0.988 5.9-159.8-121.0 125.3 -7.9 20.5 16.6 74 74 A V E -bc 7 97A 0 -68,-3.1 -66,-2.0 -2,-0.5 2,-0.3 -0.932 56.8 -36.1 -94.9 113.2 -10.6 18.5 18.3 75 75 A G E -b 8 0A 0 22,-1.7 -66,-0.2 -2,-0.7 2,-0.1 -0.898 13.3-145.5 143.9-176.0 -13.8 19.8 16.7 76 76 A H - 0 0 0 -68,-0.6 24,-0.7 -2,-0.3 25,-0.6 0.682 23.8-155.4 -92.9-163.4 -15.8 21.3 15.4 77 77 A F S S+ 0 0 0 23,-0.1 2,-0.3 -2,-0.1 25,-0.2 0.887 76.1 62.0 -89.9 -50.8 -19.4 20.3 16.3 78 78 A N S >> S- 0 0 18 1,-0.1 4,-2.7 23,-0.1 3,-0.9 -0.601 71.2-143.2 -84.3 136.1 -21.3 21.6 13.2 79 79 A S H 3> S+ 0 0 0 271,-2.3 4,-2.7 -2,-0.3 -1,-0.1 0.898 102.5 59.0 -62.7 -40.0 -20.6 20.2 9.8 80 80 A G H 34 S+ 0 0 13 270,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.680 112.9 39.4 -65.0 -18.2 -21.1 23.7 8.3 81 81 A V H <> S+ 0 0 2 -3,-0.9 4,-2.2 2,-0.1 -2,-0.2 0.842 114.8 51.1 -90.3 -46.2 -18.3 25.0 10.5 82 82 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.834 103.0 59.9 -63.5 -37.3 -16.0 22.0 10.2 83 83 A I H X S+ 0 0 28 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.981 113.9 32.7 -60.4 -58.2 -16.0 21.9 6.4 84 84 A P H >> S+ 0 0 29 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.893 117.8 55.8 -67.2 -35.1 -14.6 25.4 5.8 85 85 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.903 98.6 62.0 -62.1 -38.4 -12.4 25.4 8.9 86 86 A S H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.764 97.1 59.4 -60.5 -26.3 -10.7 22.2 7.8 87 87 A E H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-1.1 0.924 109.8 52.8 -61.7 -43.9 -6.2 23.6 9.0 90 90 A A H ><5S+ 0 0 17 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.844 110.4 47.6 -62.0 -34.3 -5.2 21.6 5.9 91 91 A E H 3<5S+ 0 0 157 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.556 114.9 46.9 -83.8 -9.6 -3.2 24.5 4.4 92 92 A N T <<5S- 0 0 80 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.023 116.8-100.7-126.1 25.7 -1.5 25.2 7.7 93 93 A G T < 5S+ 0 0 17 -3,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.794 73.4 140.5 66.6 34.9 -0.3 21.8 8.8 94 94 A I < - 0 0 2 -5,-2.6 2,-0.4 -6,-0.1 -22,-0.2 -0.938 44.7-142.4-117.1 126.3 -3.1 21.2 11.4 95 95 A L E -c 72 0A 0 -24,-1.9 -22,-2.8 -2,-0.5 2,-0.5 -0.726 16.9-159.1 -84.1 129.3 -4.8 17.8 11.9 96 96 A E E -cd 73 114A 0 17,-2.6 19,-2.4 -2,-0.4 2,-0.6 -0.950 12.1-179.4-113.9 119.8 -8.5 18.1 12.6 97 97 A I E -cd 74 115A 0 -24,-2.9 -22,-1.7 -2,-0.5 19,-0.3 -0.957 13.8-156.7-117.6 113.9 -10.4 15.3 14.3 98 98 A T E - d 0 116A 0 17,-2.7 19,-2.2 -2,-0.6 20,-0.8 -0.742 14.3-167.5 -89.3 134.6 -14.1 15.9 14.8 99 99 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.539 88.7 15.6 -88.1 -6.3 -16.0 14.1 17.5 100 100 A A S S+ 0 0 0 -24,-0.7 2,-0.6 18,-0.1 -21,-0.2 0.535 84.3 109.0-147.4 -16.3 -19.4 15.2 16.1 101 101 A A + 0 0 0 -25,-0.6 17,-0.2 249,-0.3 -23,-0.1 -0.699 37.3 174.6 -81.2 121.9 -19.5 16.6 12.6 102 102 A T + 0 0 0 -2,-0.6 19,-2.4 -25,-0.2 20,-0.3 0.462 29.4 120.5-110.3 -7.6 -21.3 13.9 10.5 103 103 A N > - 0 0 17 17,-0.2 3,-1.6 1,-0.1 4,-0.4 -0.421 62.7-131.9 -69.3 134.1 -21.8 15.3 7.0 104 104 A P G >> S+ 0 0 19 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.809 99.0 71.7 -52.8 -35.8 -20.1 13.1 4.4 105 105 A V G >4 S+ 0 0 67 1,-0.3 3,-1.2 2,-0.2 4,-0.1 0.821 83.5 71.7 -51.5 -33.8 -18.4 16.1 2.6 106 106 A F G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 3,-0.3 0.863 113.2 23.7 -53.1 -42.0 -16.0 16.5 5.6 107 107 A T G <4 S+ 0 0 3 -3,-1.4 3,-0.3 -4,-0.4 -1,-0.3 0.243 109.1 77.3-108.4 12.6 -14.1 13.3 4.7 108 108 A E S << S+ 0 0 78 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.039 74.1 78.2-110.9 26.8 -14.9 13.2 1.0 109 109 A R S S- 0 0 74 -3,-0.3 -1,-0.2 213,-0.2 -2,-0.1 0.300 101.9-113.6-116.5 5.4 -12.5 15.9 -0.2 110 110 A G + 0 0 78 -3,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.649 57.9 162.5 73.3 16.8 -9.3 13.9 -0.2 111 111 A L > - 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