==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-SEP-06 2J66 . COMPND 2 MOLECULE: BTRK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR B.POPOVIC,Y.LI,D.Y.CHIRGADZE,T.L.BLUNDELL,J.B.SPENCER . 390 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 0 0 2 3 0 0 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 1 0 0 1 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 4 A D > 0 0 128 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 108.4 27.5 -12.1 30.0 2 5 A Q H > + 0 0 85 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.874 360.0 54.3 -57.1 -41.6 28.3 -8.4 30.4 3 6 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 110.3 47.6 -59.9 -42.3 30.6 -8.5 27.4 4 7 A E H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.933 113.6 46.6 -63.6 -48.5 27.8 -9.9 25.3 5 8 A I H X S+ 0 0 18 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.921 112.2 49.9 -61.3 -46.4 25.3 -7.4 26.5 6 9 A T H < S+ 0 0 43 -4,-3.1 4,-0.5 1,-0.2 3,-0.3 0.936 110.9 50.0 -58.5 -47.1 27.6 -4.5 26.0 7 10 A A H >X S+ 0 0 54 -4,-2.3 3,-0.9 -5,-0.2 4,-0.6 0.846 107.6 55.3 -60.6 -35.0 28.4 -5.7 22.4 8 11 A L H >X S+ 0 0 6 -4,-1.9 4,-3.0 1,-0.2 3,-1.2 0.865 98.2 60.6 -67.9 -36.0 24.7 -5.9 21.7 9 12 A T H 3< S+ 0 0 28 -4,-1.8 -1,-0.2 -3,-0.3 5,-0.2 0.634 97.9 61.1 -67.0 -12.3 24.0 -2.3 22.7 10 13 A K H <4 S+ 0 0 163 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.759 116.9 29.5 -83.0 -25.7 26.4 -1.3 19.9 11 14 A R H << S+ 0 0 204 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.686 123.3 48.4-104.2 -26.1 24.1 -3.0 17.4 12 15 A F S < S- 0 0 38 -4,-3.0 2,-0.3 -5,-0.1 -1,-0.2 -0.974 83.3-122.0-123.0 130.3 20.7 -2.6 19.1 13 16 A E - 0 0 115 -2,-0.4 355,-0.4 -3,-0.1 -3,-0.1 -0.481 45.3 -92.5 -71.6 129.8 19.4 0.6 20.6 14 17 A T S S+ 0 0 13 -2,-0.3 264,-0.2 -5,-0.2 2,-0.1 -0.473 95.6 58.5 -81.6 157.2 18.5 0.5 24.3 15 18 A P S S+ 0 0 17 0, 0.0 353,-0.8 0, 0.0 2,-0.3 0.536 78.6 142.1 -80.6 149.6 16.2 0.0 26.1 16 19 A F E -Ab 277 368A 0 261,-1.8 261,-2.9 351,-0.2 2,-0.5 -0.972 48.8-119.4-149.4 161.9 15.5 -3.5 24.8 17 20 A Y E -Ab 276 369A 0 351,-2.2 353,-3.0 -2,-0.3 2,-0.5 -0.897 24.4-163.2-102.9 132.6 14.5 -6.9 26.0 18 21 A L E -Ab 275 370A 10 257,-2.6 257,-2.0 -2,-0.5 2,-0.4 -0.982 4.4-161.3-119.5 122.6 17.0 -9.8 25.4 19 22 A Y E -Ab 274 371A 2 351,-3.2 353,-3.2 -2,-0.5 2,-1.1 -0.883 15.0-141.5-107.0 133.7 15.7 -13.4 25.6 20 23 A D E > - b 0 372A 53 253,-3.2 4,-2.2 -2,-0.4 3,-0.2 -0.782 19.5-177.1 -92.9 95.4 18.0 -16.4 26.0 21 24 A G H > S+ 0 0 0 351,-2.9 4,-2.0 -2,-1.1 352,-0.2 0.752 80.3 59.1 -64.9 -26.5 16.3 -18.9 23.7 22 25 A D H > S+ 0 0 65 350,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.917 108.8 45.4 -67.7 -41.6 18.8 -21.6 24.7 23 26 A F H > S+ 0 0 69 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.921 108.1 56.4 -66.5 -45.5 17.7 -21.2 28.3 24 27 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.933 112.6 42.1 -52.8 -48.3 14.0 -21.1 27.4 25 28 A E H X S+ 0 0 41 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.930 116.5 45.8 -66.2 -47.1 14.3 -24.5 25.7 26 29 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.934 113.4 50.9 -61.2 -45.7 16.5 -26.2 28.3 27 30 A H H X S+ 0 0 12 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.910 114.0 44.6 -58.1 -45.4 14.3 -24.8 31.1 28 31 A Y H X S+ 0 0 10 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.938 111.2 51.6 -67.4 -47.0 11.2 -26.2 29.4 29 32 A R H X S+ 0 0 133 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.852 107.0 54.1 -61.0 -32.7 12.7 -29.6 28.6 30 33 A Q H X S+ 0 0 111 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.908 112.0 44.8 -66.4 -39.9 13.8 -30.1 32.2 31 34 A L H < S+ 0 0 0 -4,-1.5 3,-0.5 -5,-0.2 4,-0.3 0.933 113.7 50.3 -67.3 -45.9 10.2 -29.4 33.3 32 35 A R H >< S+ 0 0 58 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.912 105.3 56.0 -58.5 -46.0 8.8 -31.7 30.5 33 36 A S H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 107.5 49.1 -60.0 -30.4 11.1 -34.6 31.4 34 37 A R T 3< S+ 0 0 107 -4,-1.0 2,-0.4 -3,-0.5 -1,-0.3 0.422 99.0 86.9 -90.4 2.2 9.9 -34.7 35.0 35 38 A T S < S- 0 0 9 -3,-1.6 207,-0.1 -4,-0.3 206,-0.1 -0.879 88.0-101.7-114.2 135.0 6.3 -34.7 34.1 36 39 A N > - 0 0 20 -2,-0.4 3,-2.2 205,-0.4 -2,-0.1 -0.153 31.4-129.0 -45.2 130.4 3.9 -37.5 33.3 37 40 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.673 105.4 70.2 -60.9 -16.3 3.5 -37.6 29.4 38 41 A A T 3 S+ 0 0 13 207,-0.1 223,-2.0 222,-0.1 2,-0.5 0.605 87.9 78.5 -75.4 -12.5 -0.3 -37.7 29.9 39 42 A I E < -f 261 0B 0 -3,-2.2 2,-0.4 221,-0.2 223,-0.2 -0.861 69.7-161.0 -99.4 128.5 0.0 -34.1 31.1 40 43 A Q E -f 262 0B 42 221,-3.2 223,-1.8 -2,-0.5 2,-0.3 -0.918 14.9-130.0-110.2 136.0 0.4 -31.5 28.3 41 44 A F E -f 263 0B 1 -2,-0.4 22,-2.3 221,-0.2 2,-0.5 -0.656 18.2-158.3 -86.2 140.6 1.8 -28.0 29.1 42 45 A Y E -fg 264 63B 1 221,-2.3 223,-2.5 -2,-0.3 2,-0.4 -0.979 13.1-133.8-120.7 128.1 -0.0 -25.0 27.9 43 46 A L E -fg 265 64B 2 20,-2.8 22,-3.1 -2,-0.5 2,-0.9 -0.642 14.9-137.2 -79.2 131.1 1.6 -21.6 27.4 44 47 A S E > - g 0 65B 8 221,-1.9 3,-1.4 -2,-0.4 4,-0.3 -0.812 13.8-158.9 -89.5 110.0 -0.4 -18.7 28.9 45 48 A L G > S+ 0 0 2 20,-1.9 3,-1.6 -2,-0.9 -1,-0.2 0.781 81.3 71.5 -63.4 -27.5 -0.1 -16.1 26.1 46 49 A K G 3 S+ 0 0 90 19,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.751 87.0 66.9 -63.4 -19.5 -0.9 -13.1 28.4 47 50 A A G < S- 0 0 0 -3,-1.4 305,-2.8 1,-0.3 306,-0.5 0.777 125.4 -1.9 -69.9 -25.7 2.5 -13.6 30.1 48 51 A N < - 0 0 11 -3,-1.6 -1,-0.3 -4,-0.3 6,-0.1 -0.720 59.4-162.7-168.2 113.2 4.2 -12.5 26.8 49 52 A N + 0 0 48 -3,-0.3 2,-0.7 -2,-0.2 -3,-0.1 0.209 48.9 125.1 -87.3 16.1 2.5 -11.7 23.5 50 53 A N >> - 0 0 5 1,-0.2 4,-2.3 -5,-0.1 3,-0.7 -0.669 49.0-156.4 -80.0 115.1 5.5 -12.1 21.2 51 54 A I H 3> S+ 0 0 48 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.722 89.5 61.8 -63.3 -23.2 4.6 -14.6 18.6 52 55 A H H 3> S+ 0 0 71 328,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.863 109.1 41.1 -72.4 -34.8 8.2 -15.5 17.9 53 56 A L H X> S+ 0 0 1 -3,-0.7 4,-1.3 2,-0.2 3,-0.6 0.912 113.6 53.4 -76.1 -42.5 8.6 -16.8 21.4 54 57 A A H 3X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.877 102.2 60.2 -58.3 -37.9 5.2 -18.4 21.4 55 58 A K H 3X S+ 0 0 89 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.857 98.0 58.3 -58.8 -37.7 6.2 -20.2 18.2 56 59 A L H S+ 0 0 0 -4,-1.3 5,-2.1 1,-0.2 4,-0.5 0.893 110.4 55.2 -64.4 -38.2 6.6 -23.4 22.5 58 61 A R H ><5S+ 0 0 84 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.933 106.9 51.1 -59.8 -44.1 4.3 -24.4 19.6 59 62 A Q H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.8 55.5 -64.0 -28.5 7.1 -26.3 18.0 60 63 A W T 3<5S- 0 0 37 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.503 124.0-101.2 -83.8 -3.0 7.9 -28.2 21.2 61 64 A G T < 5S+ 0 0 42 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.504 72.0 142.7 100.4 4.5 4.3 -29.4 21.4 62 65 A L < - 0 0 2 -5,-2.1 -1,-0.3 -22,-0.1 -20,-0.2 -0.363 43.1-133.6 -76.0 158.8 2.8 -27.1 24.0 63 66 A G E -g 42 0B 0 -22,-2.3 -20,-2.8 17,-0.1 2,-0.4 -0.389 21.1-125.0 -95.7-177.6 -0.8 -25.9 23.7 64 67 A V E -gh 43 85B 0 20,-2.6 22,-2.2 -22,-0.3 2,-0.6 -0.999 7.2-149.8-137.7 137.5 -1.7 -22.3 24.2 65 68 A E E -gh 44 86B 12 -22,-3.1 -20,-1.9 -2,-0.4 -19,-0.4 -0.935 21.4-171.1-106.9 115.7 -4.2 -20.6 26.6 66 69 A V E - h 0 87B 0 20,-2.8 22,-3.0 -2,-0.6 3,-0.1 -0.776 19.1-163.2-107.6 153.6 -5.7 -17.4 25.1 67 70 A A S S+ 0 0 40 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.244 70.9 23.1-120.3 11.9 -7.9 -14.9 26.9 68 71 A S S > S- 0 0 36 1,-0.1 4,-1.8 24,-0.1 5,-0.1 -0.971 80.7-103.2-164.8 167.5 -9.3 -12.9 24.0 69 72 A A H > S+ 0 0 20 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.799 122.5 59.1 -68.7 -28.3 -10.1 -13.1 20.3 70 73 A G H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 106.4 44.3 -64.8 -47.2 -7.0 -10.9 19.9 71 74 A E H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.839 108.0 59.8 -66.5 -30.3 -4.8 -13.5 21.6 72 75 A L H X S+ 0 0 6 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.918 105.8 48.5 -62.0 -40.8 -6.6 -16.2 19.5 73 76 A A H X S+ 0 0 49 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.925 111.1 49.4 -64.2 -44.3 -5.3 -14.4 16.5 74 77 A L H X S+ 0 0 48 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.896 108.1 54.7 -61.7 -39.9 -1.8 -14.2 17.9 75 78 A A H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 -1,-0.2 0.901 109.4 46.3 -61.4 -41.5 -1.9 -17.9 18.7 76 79 A R H ><5S+ 0 0 135 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.870 108.5 55.9 -69.4 -34.5 -2.8 -18.7 15.1 77 80 A H H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.880 106.1 52.5 -61.7 -37.0 -0.0 -16.4 13.9 78 81 A A T 3<5S- 0 0 2 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.495 121.4-111.4 -77.9 -4.2 2.3 -18.5 16.0 79 82 A G T < 5 + 0 0 30 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.591 58.8 157.6 87.9 9.4 1.1 -21.6 14.3 80 83 A F < - 0 0 1 -5,-2.2 -1,-0.3 1,-0.1 -17,-0.1 -0.531 42.0-124.5 -69.2 131.5 -0.8 -23.3 17.2 81 84 A S > - 0 0 40 -2,-0.3 3,-2.0 1,-0.1 -1,-0.1 -0.387 21.0-111.3 -73.0 156.1 -3.3 -25.7 15.7 82 85 A A G > S+ 0 0 29 1,-0.3 24,-2.3 2,-0.2 3,-1.6 0.858 117.3 61.1 -55.7 -37.8 -6.9 -25.3 16.7 83 86 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 22,-0.2 22,-0.1 0.577 104.4 51.2 -67.9 -8.3 -6.8 -28.6 18.7 84 87 A N G < S+ 0 0 38 -3,-2.0 -20,-2.6 -21,-0.1 2,-0.4 0.047 93.4 90.5-115.6 23.1 -4.1 -27.0 20.9 85 88 A I E < -h 64 0B 1 -3,-1.6 22,-1.1 -22,-0.2 21,-0.7 -0.978 47.8-177.7-124.7 130.1 -5.9 -23.8 21.8 86 89 A I E -hi 65 107B 1 -22,-2.2 -20,-2.8 -2,-0.4 2,-0.6 -0.961 18.0-141.0-124.8 145.6 -8.1 -23.1 24.8 87 90 A F E +hi 66 108B 2 20,-1.9 22,-3.2 -2,-0.4 2,-0.2 -0.921 22.6 178.2-113.3 113.5 -10.0 -19.9 25.5 88 91 A S + 0 0 5 -22,-3.0 22,-0.1 -2,-0.6 23,-0.0 -0.656 18.2 116.5-108.4 164.0 -10.2 -18.6 29.1 89 92 A G - 0 0 7 20,-0.3 3,-0.5 -2,-0.2 22,-0.2 -0.308 52.4-131.1 143.3 135.6 -11.8 -15.4 30.5 90 93 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.568 104.1 39.5 -82.8 -10.8 -14.6 -14.1 32.8 91 94 A G + 0 0 62 2,-0.0 2,-0.3 24,-0.0 -2,-0.0 -0.306 69.4 165.4-137.8 56.6 -15.9 -11.5 30.3 92 95 A K - 0 0 20 -3,-0.5 2,-0.1 -24,-0.1 -24,-0.1 -0.573 32.0-133.8 -74.9 129.6 -15.9 -12.9 26.8 93 96 A K >> - 0 0 149 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.432 22.3-113.4 -75.9 157.6 -18.0 -10.8 24.4 94 97 A R H 3> S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.868 119.6 58.3 -60.7 -33.2 -20.4 -12.6 22.1 95 98 A S H 3> S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 107.2 46.8 -63.4 -35.7 -18.3 -11.5 19.2 96 99 A E H <> S+ 0 0 33 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.897 111.9 49.7 -71.6 -41.7 -15.3 -13.3 20.8 97 100 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.890 109.3 54.4 -62.8 -38.2 -17.4 -16.4 21.4 98 101 A E H X S+ 0 0 60 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.940 109.6 44.6 -61.7 -49.3 -18.5 -16.2 17.8 99 102 A I H X S+ 0 0 70 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.893 113.2 52.8 -62.9 -38.2 -14.9 -16.2 16.5 100 103 A A H X>S+ 0 0 0 -4,-2.3 5,-1.0 2,-0.2 4,-0.6 0.919 110.5 45.9 -64.1 -43.9 -14.0 -18.9 18.9 101 104 A V H ><5S+ 0 0 7 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.926 112.1 51.5 -65.0 -42.2 -16.8 -21.2 17.7 102 105 A Q H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 106.8 55.7 -64.5 -26.8 -16.0 -20.4 14.1 103 106 A S H 3<5S- 0 0 48 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.567 97.8-139.9 -83.1 -10.6 -12.3 -21.4 14.8 104 107 A G T <<5 + 0 0 52 -3,-1.2 -3,-0.1 -4,-0.6 -2,-0.1 0.863 34.2 178.4 54.1 42.5 -13.2 -24.8 16.1 105 108 A I < - 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