==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JUL-08 3DX5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ASBF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,N.MALTSEVA,L.STOLS,W.ESCHENFELDT,B.F.PFLEGER,D.H.SHERM . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 0 0.0 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 . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 0 2 0 3 1 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 6 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 1 A X 0 0 61 0, 0.0 2,-0.5 0, 0.0 248,-0.1 0.000 360.0 360.0 360.0-180.0 73.5 79.6 -9.6 2 2 A K E -a 249 0A 54 246,-0.6 248,-2.4 27,-0.0 2,-0.4 -0.887 360.0-159.7-103.9 128.1 71.4 80.6 -6.6 3 3 A Y E -a 250 0A 20 -2,-0.5 27,-2.7 25,-0.3 28,-1.1 -0.817 4.5-164.7-107.7 143.9 72.4 79.6 -3.1 4 4 A S E -ab 251 31A 0 246,-2.3 248,-2.3 -2,-0.4 2,-0.4 -0.914 14.5-135.2-124.6 156.9 70.3 79.4 -0.0 5 5 A L E -ab 252 32A 0 26,-1.9 28,-3.1 -2,-0.3 2,-0.5 -0.842 19.3-138.1-102.2 141.3 70.9 79.2 3.7 6 6 A C E > - b 0 33A 1 246,-0.6 3,-1.7 -2,-0.4 4,-0.2 -0.903 4.0-148.6-101.2 128.7 69.0 76.7 5.9 7 7 A T G > S+ 0 0 1 26,-2.4 3,-2.1 -2,-0.5 27,-0.1 0.756 94.8 75.6 -64.8 -21.5 67.7 77.9 9.3 8 8 A I G > S+ 0 0 11 25,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.797 81.6 70.1 -56.8 -25.9 68.2 74.2 10.5 9 9 A S G < S+ 0 0 3 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.708 100.3 47.7 -61.6 -19.6 72.0 75.1 10.5 10 10 A F G X S+ 0 0 5 -3,-2.1 3,-1.7 -4,-0.2 -1,-0.3 0.157 74.0 116.1-107.1 16.1 71.2 77.3 13.5 11 11 A R T < S+ 0 0 35 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.660 78.1 48.7 -63.6 -20.0 69.0 74.8 15.5 12 12 A H T 3 S+ 0 0 85 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.061 104.0 64.9-110.9 26.5 71.6 74.8 18.3 13 13 A Q S < S- 0 0 80 -3,-1.7 2,-0.7 2,-0.1 -3,-0.0 -0.984 81.3-111.9-144.1 155.5 72.1 78.5 18.9 14 14 A L + 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.791 57.0 140.6 -84.6 113.8 70.1 81.4 20.1 15 15 A I - 0 0 46 -2,-0.7 2,-0.1 -5,-0.1 -2,-0.1 -0.973 44.2-122.8-153.8 145.5 69.6 83.7 17.1 16 16 A S > - 0 0 45 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.438 23.6-119.1 -86.5 158.2 66.7 85.8 15.7 17 17 A F H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 116.0 59.3 -57.7 -40.4 65.1 85.6 12.3 18 18 A T H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 106.7 46.4 -56.1 -44.7 66.2 89.3 11.8 19 19 A D H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.851 110.9 51.9 -70.6 -35.1 69.9 88.3 12.3 20 20 A I H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.944 110.7 48.1 -61.3 -45.5 69.6 85.2 10.0 21 21 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.931 112.9 48.3 -61.2 -45.3 68.1 87.4 7.2 22 22 A Q H X S+ 0 0 80 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.922 112.3 48.7 -63.0 -45.2 70.9 90.0 7.7 23 23 A F H X S+ 0 0 11 -4,-2.6 4,-1.3 1,-0.2 6,-0.2 0.917 111.8 49.6 -58.7 -44.2 73.6 87.3 7.6 24 24 A A H <>S+ 0 0 0 -4,-2.9 5,-1.9 -5,-0.2 4,-0.2 0.927 113.0 47.9 -59.3 -43.3 72.1 85.8 4.5 25 25 A Y H ><5S+ 0 0 112 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.940 110.0 48.4 -67.7 -47.3 72.0 89.2 2.8 26 26 A E H 3<5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.738 111.2 52.6 -71.9 -17.8 75.5 90.3 3.6 27 27 A N T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.313 115.7-107.7 -99.1 7.8 76.9 86.9 2.4 28 28 A G T < 5 + 0 0 44 -3,-1.5 -25,-0.3 1,-0.3 -3,-0.2 0.602 64.6 149.5 81.5 10.2 75.3 86.9 -1.1 29 29 A F < - 0 0 4 -5,-1.9 -1,-0.3 -6,-0.2 -25,-0.2 -0.483 31.9-162.2 -65.4 148.9 72.7 84.2 -0.5 30 30 A E + 0 0 70 -27,-2.7 2,-0.3 -2,-0.1 33,-0.2 0.393 66.8 33.2-112.5 2.5 69.5 84.7 -2.5 31 31 A G E -b 4 0A 0 -28,-1.1 -26,-1.9 31,-0.2 2,-0.4 -0.984 58.3-145.9-152.0 159.4 67.3 82.4 -0.5 32 32 A I E -bc 5 64A 0 31,-2.2 33,-2.4 -2,-0.3 2,-0.7 -0.999 12.2-151.2-126.1 128.3 66.4 81.1 2.9 33 33 A E E -bc 6 66A 6 -28,-3.1 -26,-2.4 -2,-0.4 2,-0.6 -0.898 24.5-148.3 -98.0 113.6 65.2 77.5 3.4 34 34 A L E - c 0 67A 1 32,-2.2 34,-2.1 -2,-0.7 2,-0.1 -0.757 8.5-127.1 -96.1 122.6 63.1 77.8 6.5 35 35 A W E > - c 0 68A 42 -2,-0.6 4,-2.3 32,-0.2 3,-0.5 -0.394 24.9-123.1 -63.3 137.7 62.8 74.9 8.9 36 36 A G H > S+ 0 0 0 32,-2.8 4,-2.7 1,-0.3 5,-0.2 0.862 109.8 51.8 -56.8 -40.6 59.1 74.2 9.5 37 37 A T H > S+ 0 0 64 31,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.868 110.4 49.7 -66.8 -34.4 59.3 74.5 13.3 38 38 A H H > S+ 0 0 53 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.924 111.1 49.3 -64.3 -47.5 61.0 77.9 12.8 39 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 113.0 47.7 -52.8 -50.9 58.2 79.0 10.4 40 40 A Q H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 112.5 47.2 -62.9 -45.7 55.5 77.9 12.8 41 41 A N H X S+ 0 0 92 -4,-2.2 4,-2.2 2,-0.2 5,-0.4 0.844 109.3 53.4 -70.7 -30.5 57.0 79.6 15.8 42 42 A L H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 8,-0.2 0.941 109.9 50.0 -63.7 -44.9 57.6 82.9 14.0 43 43 A Y H < S+ 0 0 72 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.902 115.7 41.8 -58.5 -41.5 53.9 82.8 13.0 44 44 A X H < S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.878 134.5 9.9 -76.5 -37.8 52.7 82.2 16.6 45 45 A Q H < S+ 0 0 163 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.486 130.5 40.5-126.9 -6.8 55.0 84.5 18.6 46 46 A E X + 0 0 68 -4,-2.2 4,-2.7 -5,-0.4 5,-0.3 -0.071 67.7 133.3-133.0 34.3 56.9 86.8 16.3 47 47 A Y H > S+ 0 0 105 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.927 74.6 41.0 -61.8 -49.5 54.3 87.7 13.7 48 48 A E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.944 117.0 46.7 -63.4 -48.9 54.8 91.5 13.6 49 49 A T H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 116.1 47.5 -60.1 -38.8 58.7 91.4 13.7 50 50 A T H X S+ 0 0 1 -4,-2.7 4,-3.0 -8,-0.2 -2,-0.2 0.915 108.2 54.0 -68.9 -44.2 58.6 88.7 11.0 51 51 A E H X S+ 0 0 56 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.879 106.9 51.9 -54.9 -43.6 56.1 90.6 8.8 52 52 A R H X S+ 0 0 163 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.938 111.9 46.8 -60.9 -44.6 58.3 93.6 8.8 53 53 A E H >X S+ 0 0 32 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.929 109.2 53.4 -60.0 -47.2 61.3 91.4 7.7 54 54 A L H >< S+ 0 0 27 -4,-3.0 3,-1.2 1,-0.3 4,-0.5 0.879 101.3 61.6 -59.9 -36.0 59.2 89.7 5.0 55 55 A N H 3< S+ 0 0 117 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.666 110.6 38.7 -67.5 -16.1 58.3 93.1 3.5 56 56 A C H S+ 0 0 10 -3,-1.2 5,-2.1 -4,-0.5 3,-1.5 0.908 82.8 53.1 -56.3 -44.9 63.2 90.5 1.6 58 58 A K G >45S+ 0 0 182 -4,-0.5 3,-2.0 1,-0.3 -1,-0.2 0.876 103.0 57.8 -60.1 -38.9 62.8 91.4 -2.0 59 59 A D G 345S+ 0 0 137 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.655 108.0 48.0 -61.6 -21.9 64.9 94.6 -1.5 60 60 A K G <<5S- 0 0 35 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.194 118.0-113.0-102.6 10.9 67.7 92.3 -0.3 61 61 A T T < 5S+ 0 0 94 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.894 77.5 130.5 51.5 44.8 67.3 89.9 -3.3 62 62 A L < + 0 0 6 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.865 29.4 166.4-120.7 157.0 66.1 87.3 -0.8 63 63 A E - 0 0 94 -2,-0.3 -31,-2.2 -33,-0.2 2,-0.6 -0.952 45.0 -98.0-156.1 166.1 63.1 85.0 -0.7 64 64 A I E -c 32 0A 3 32,-0.5 -31,-0.2 -2,-0.3 3,-0.1 -0.855 35.1-168.0 -89.2 119.8 62.0 81.9 1.3 65 65 A T E - 0 0 3 -33,-2.4 2,-0.3 -2,-0.6 34,-0.2 0.773 59.8 -27.2 -81.3 -26.0 62.9 79.0 -1.0 66 66 A X E -c 33 0A 0 -34,-0.7 -32,-2.2 32,-0.1 2,-0.5 -0.932 53.2-117.6 179.7 150.6 61.0 76.3 0.7 67 67 A I E -cd 34 101A 0 33,-2.2 35,-2.3 -2,-0.3 2,-0.6 -0.972 31.9-150.5-106.5 128.7 59.6 75.2 4.1 68 68 A S E +cd 35 102A 2 -34,-2.1 -32,-2.8 -2,-0.5 -31,-0.3 -0.862 33.6 136.2-110.3 116.8 61.3 72.0 5.2 69 69 A D - 0 0 14 33,-2.2 2,-0.3 -2,-0.6 -34,-0.0 -0.419 48.3-103.3-138.7-154.7 59.3 69.7 7.5 70 70 A Y - 0 0 67 -2,-0.2 2,-0.6 33,-0.2 33,-0.1 -0.960 22.3-162.6-151.1 114.3 58.3 66.1 8.2 71 71 A L - 0 0 11 -2,-0.3 2,-1.0 33,-0.2 35,-0.3 -0.938 16.0-139.5-109.1 124.2 54.9 64.7 7.3 72 72 A D + 0 0 66 -2,-0.6 10,-0.2 1,-0.2 33,-0.1 -0.675 39.3 151.6 -83.6 105.2 54.0 61.4 9.0 73 73 A I + 0 0 8 -2,-1.0 -1,-0.2 9,-0.1 51,-0.1 0.211 31.7 124.8-117.0 16.1 52.2 59.2 6.5 74 74 A S S > S- 0 0 4 1,-0.1 3,-1.0 50,-0.1 5,-0.1 -0.179 76.7-106.6 -60.7 163.5 53.3 55.9 8.1 75 75 A L T 3 S+ 0 0 94 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.847 121.6 56.3 -64.3 -36.8 50.5 53.3 9.1 76 76 A S T 3 S+ 0 0 110 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.638 91.4 106.2 -65.7 -15.7 51.0 54.1 12.8 77 77 A A S < S- 0 0 13 -3,-1.0 2,-1.2 1,-0.1 3,-0.1 -0.319 79.0-123.1 -70.5 144.5 50.3 57.8 12.0 78 78 A D >> - 0 0 101 1,-0.2 4,-1.8 -2,-0.1 3,-0.5 -0.779 31.8-166.8 -79.6 100.6 47.1 59.7 12.9 79 79 A F H 3> S+ 0 0 29 -2,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.824 81.2 56.8 -68.3 -34.9 46.5 60.7 9.3 80 80 A E H 3> S+ 0 0 152 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.840 107.5 51.2 -59.7 -36.6 43.8 63.3 10.0 81 81 A K H <> S+ 0 0 147 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.895 108.4 51.1 -66.6 -41.1 46.4 65.0 12.2 82 82 A T H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.927 109.3 50.6 -58.8 -48.9 48.9 64.9 9.3 83 83 A I H X S+ 0 0 38 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.882 108.0 52.8 -54.2 -43.4 46.3 66.5 7.0 84 84 A E H X S+ 0 0 125 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.873 108.2 51.2 -62.1 -39.4 45.7 69.2 9.6 85 85 A K H X S+ 0 0 80 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.902 107.3 53.4 -62.9 -42.2 49.5 69.9 9.6 86 86 A C H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 107.3 51.6 -59.1 -41.3 49.5 70.2 5.8 87 87 A E H X S+ 0 0 103 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.863 111.1 47.0 -64.7 -36.6 46.7 72.7 6.1 88 88 A Q H X S+ 0 0 47 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.908 109.5 53.8 -71.0 -41.3 48.8 74.8 8.6 89 89 A L H X S+ 0 0 4 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.868 105.1 54.7 -57.9 -35.8 51.9 74.5 6.3 90 90 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.880 107.6 50.2 -67.0 -37.9 49.9 75.9 3.4 91 91 A I H X S+ 0 0 79 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.951 113.1 45.6 -60.0 -50.2 49.0 78.9 5.6 92 92 A L H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.922 111.4 52.0 -59.5 -46.0 52.8 79.3 6.5 93 93 A A H X>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 4,-0.8 0.891 109.4 50.9 -61.6 -38.4 53.8 78.9 2.8 94 94 A N H ><5S+ 0 0 122 -4,-2.0 3,-0.6 3,-0.2 -1,-0.2 0.942 112.8 45.0 -59.9 -46.8 51.3 81.6 1.9 95 95 A W H 3<5S+ 0 0 27 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 118.5 41.8 -67.0 -44.1 52.6 84.0 4.5 96 96 A F H 3<5S- 0 0 5 -4,-3.1 -32,-0.5 -5,-0.2 -1,-0.2 0.512 109.7-124.8 -79.4 -4.9 56.3 83.3 3.7 97 97 A K T <<5 + 0 0 175 -4,-0.8 2,-0.3 -3,-0.6 -33,-0.2 0.909 63.0 132.4 59.4 50.2 55.5 83.4 -0.1 98 98 A T < - 0 0 12 -5,-2.3 -1,-0.2 -6,-0.1 -33,-0.1 -0.938 45.9-159.2-124.8 150.4 57.0 80.0 -1.0 99 99 A N + 0 0 57 -2,-0.3 39,-3.3 -34,-0.2 2,-0.4 0.119 66.4 84.6-111.1 20.2 55.3 77.2 -3.1 100 100 A K E - e 0 138A 38 37,-0.2 -33,-2.2 -7,-0.1 2,-0.4 -0.982 46.9-174.6-132.4 139.3 57.4 74.3 -1.8 101 101 A I E -de 67 139A 0 37,-2.2 39,-2.8 -2,-0.4 2,-0.4 -0.995 17.9-146.1-125.8 123.8 57.3 71.9 1.2 102 102 A R E +de 68 140A 7 -35,-2.3 -33,-2.2 -2,-0.4 2,-0.3 -0.728 28.1 159.9 -91.0 132.9 60.0 69.4 1.8 103 103 A T E - e 0 141A 9 37,-2.7 39,-1.9 -2,-0.4 2,-0.3 -0.900 34.5-116.3-141.0 173.0 59.1 66.0 3.3 104 104 A F - 0 0 28 -2,-0.3 2,-1.2 37,-0.2 -33,-0.2 -0.852 22.2-126.2-110.1 148.9 60.6 62.5 3.6 105 105 A A S S- 0 0 0 37,-0.4 43,-3.2 -2,-0.3 44,-0.3 -0.707 73.0 -40.1 -99.6 84.9 59.1 59.4 2.1 106 106 A G - 0 0 10 -2,-1.2 43,-0.1 -35,-0.3 -1,-0.1 -0.116 60.2 -98.3 88.0 175.0 58.8 57.0 5.1 107 107 A Q S S+ 0 0 149 40,-0.1 2,-0.3 2,-0.1 40,-0.2 0.057 95.0 52.5-125.7 16.6 61.0 56.2 8.0 108 108 A K S S- 0 0 62 -3,-0.2 5,-0.1 0, 0.0 -3,-0.0 -0.974 92.4 -81.1-147.9 160.7 62.7 53.0 6.8 109 109 A G > - 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