==== 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 VIRAL PROTEIN 30-SEP-08 2V4X . COMPND 2 MOLECULE: CAPSID PROTEIN P27; . SOURCE 2 ORGANISM_SCIENTIFIC: JAAGSIEKTE SHEEP RETROVIRUS; . AUTHOR G.B.MORTUZA,D.C.GOLDSTONE,C.PASHLEY,L.F.HAIRE,M.PALMARINI,W. . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 1 0.8 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 1 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 9 0, 0.0 11,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.1 34.2 25.0 1.6 2 2 A V E +A 11 0A 14 45,-2.9 45,-0.3 9,-0.2 2,-0.3 -0.833 360.0 171.5-104.2 133.3 37.0 24.9 -0.9 3 3 A F E -A 10 0A 81 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.816 20.0-138.2-132.0 169.3 40.6 24.0 0.0 4 4 A E E -A 9 0A 133 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.976 14.1-179.1-130.2 144.7 43.8 23.4 -1.8 5 5 A N - 0 0 71 3,-2.1 5,-0.0 -2,-0.4 0, 0.0 -0.592 56.6 -76.7-119.7-169.7 46.6 20.8 -1.2 6 6 A N S S+ 0 0 168 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.648 128.3 30.7 -64.7 -12.2 49.8 20.5 -3.2 7 7 A N S S- 0 0 115 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.659 119.7 -6.5-121.4 -25.7 48.0 18.8 -6.1 8 8 A Q - 0 0 101 2,-0.0 -3,-2.1 0, 0.0 2,-0.4 -0.994 62.8 -91.7-163.8 163.4 44.4 20.0 -6.3 9 9 A R E -A 4 0A 40 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.725 49.4-179.9 -78.1 140.0 41.4 22.0 -5.2 10 10 A Y E -A 3 0A 86 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.4 -0.941 22.5-122.1-142.3 165.3 39.1 19.9 -3.0 11 11 A Y E -A 2 0A 61 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.876 18.7-175.7-110.8 137.8 35.9 20.1 -1.1 12 12 A E - 0 0 113 -11,-2.2 -2,-0.0 -2,-0.4 0, 0.0 -0.986 34.9-103.4-126.6 141.9 35.2 19.6 2.6 13 13 A S - 0 0 78 -2,-0.4 3,-0.1 1,-0.1 39,-0.0 -0.182 45.4 -89.4 -57.1 151.1 31.8 19.7 4.2 14 14 A L - 0 0 16 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.392 52.7 -97.7 -55.5 135.3 30.7 22.8 6.2 15 15 A P > - 0 0 70 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.448 31.8-142.0 -59.2 125.1 31.6 22.3 9.9 16 16 A F H > S+ 0 0 142 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.870 93.9 56.8 -61.8 -43.0 28.5 21.1 11.6 17 17 A K H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 108.8 47.5 -56.6 -44.5 28.8 23.1 14.9 18 18 A Q H > S+ 0 0 47 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.901 113.8 47.6 -62.3 -44.4 29.0 26.4 13.0 19 19 A L H X S+ 0 0 29 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.927 112.5 48.9 -65.1 -46.0 25.9 25.4 10.9 20 20 A K H X S+ 0 0 109 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.933 110.4 50.4 -58.7 -49.6 23.9 24.3 13.9 21 21 A E H X S+ 0 0 104 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.894 111.1 49.8 -58.4 -38.3 24.7 27.5 15.8 22 22 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.913 109.5 50.5 -67.4 -41.6 23.6 29.6 12.8 23 23 A K H X S+ 0 0 122 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.927 112.8 46.6 -60.3 -44.9 20.3 27.6 12.5 24 24 A I H X S+ 0 0 79 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.908 110.7 52.8 -63.8 -41.9 19.6 28.2 16.2 25 25 A A H X>S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.2 5,-1.3 0.925 108.8 49.9 -60.6 -43.7 20.5 31.9 15.9 26 26 A C H <5S+ 0 0 11 -4,-2.5 4,-0.4 3,-0.2 -1,-0.2 0.909 117.4 39.8 -62.7 -41.8 18.1 32.3 13.0 27 27 A S H <5S+ 0 0 83 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.895 123.9 37.6 -74.8 -37.7 15.3 30.6 14.9 28 28 A Q H <5S+ 0 0 135 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.805 136.6 13.5 -89.3 -33.2 16.0 32.2 18.3 29 29 A Y T <5S- 0 0 145 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.618 110.6-102.1-112.7 -23.8 17.1 35.7 17.4 30 30 A G > < - 0 0 20 -5,-1.3 3,-1.5 -4,-0.4 6,-0.2 -0.115 35.5 -83.0 107.4 151.9 16.0 36.1 13.7 31 31 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.730 128.1 38.7 -62.9 -23.9 18.1 35.9 10.5 32 32 A T T 3 S+ 0 0 55 -6,-0.1 -2,-0.1 -3,-0.1 -6,-0.1 0.177 82.0 128.8-115.6 18.3 19.2 39.5 10.7 33 33 A A S <> S- 0 0 18 -3,-1.5 4,-2.9 -8,-0.1 5,-0.3 -0.389 73.8-109.6 -62.2 147.9 19.7 39.8 14.5 34 34 A P H > S+ 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.874 119.5 49.3 -49.7 -40.8 23.2 41.3 15.3 35 35 A F H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.931 112.4 47.9 -64.7 -44.1 24.4 37.9 16.7 36 36 A T H > S+ 0 0 0 -6,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 111.7 48.9 -63.2 -43.7 23.2 36.1 13.6 37 37 A I H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.882 107.0 56.7 -65.4 -36.6 24.8 38.6 11.2 38 38 A A H X S+ 0 0 59 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.922 108.8 47.0 -60.0 -41.2 28.1 38.3 13.2 39 39 A X H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.879 110.6 51.8 -66.9 -38.2 28.0 34.6 12.5 40 40 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.893 108.5 51.9 -62.4 -41.9 27.2 35.2 8.8 41 41 A E H X S+ 0 0 71 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.902 109.1 50.1 -61.3 -41.2 30.1 37.6 8.6 42 42 A N H >< S+ 0 0 93 -4,-1.9 3,-1.4 1,-0.2 4,-0.3 0.943 111.3 47.3 -64.7 -44.7 32.4 34.9 10.1 43 43 A L H >< S+ 0 0 6 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.864 103.8 65.3 -61.0 -34.8 31.2 32.3 7.6 44 44 A G H 3< S+ 0 0 10 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.629 89.0 65.8 -64.5 -15.2 31.7 35.0 4.9 45 45 A T T << S+ 0 0 93 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.2 0.556 91.5 80.8 -83.5 -9.1 35.5 34.9 5.5 46 46 A Q S < S- 0 0 97 -3,-1.8 2,-1.4 -4,-0.3 74,-0.1 -0.532 92.9-104.0 -97.3 164.9 35.7 31.3 4.2 47 47 A A + 0 0 32 -45,-0.3 -45,-2.9 -2,-0.2 70,-0.1 -0.660 48.8 174.2 -92.0 84.2 35.8 30.0 0.6 48 48 A L - 0 0 1 -2,-1.4 71,-0.1 68,-0.3 72,-0.1 -0.796 25.4-138.9 -93.0 124.9 32.3 28.7 0.2 49 49 A P >> - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-1.3 -0.379 39.0 -95.5 -70.6 164.6 31.3 27.5 -3.2 50 50 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.878 123.8 59.3 -50.0 -42.0 27.7 28.6 -4.2 51 51 A N H 3> S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.784 100.7 55.3 -63.0 -26.7 26.2 25.3 -3.0 52 52 A D H <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.877 109.4 46.6 -72.6 -38.5 27.5 25.8 0.6 53 53 A W H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.4 -2,-0.2 0.928 114.7 46.9 -65.8 -43.8 25.7 29.2 0.7 54 54 A K H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.933 113.4 49.1 -64.2 -42.7 22.5 27.7 -0.7 55 55 A Q H X S+ 0 0 81 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.903 112.3 48.5 -60.2 -44.4 22.8 24.7 1.7 56 56 A T H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.949 113.3 46.3 -62.3 -47.8 23.4 27.1 4.7 57 57 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 112.9 49.7 -62.6 -43.6 20.4 29.3 3.7 58 58 A R H < S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.2 44.6 -61.2 -41.0 18.1 26.3 3.2 59 59 A A H < S+ 0 0 39 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.830 123.6 32.5 -71.1 -34.0 19.1 24.8 6.6 60 60 A C H < S+ 0 0 9 -4,-2.3 2,-0.2 -5,-0.2 -2,-0.2 0.753 106.2 69.3-101.6 -28.5 18.9 28.1 8.6 61 61 A L S < S- 0 0 14 -4,-2.5 -34,-0.0 -5,-0.3 -38,-0.0 -0.610 83.1-105.0 -96.3 153.5 16.1 30.1 7.0 62 62 A S > - 0 0 71 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.279 42.9-103.2 -61.9 160.8 12.4 29.6 6.9 63 63 A G H > S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.884 123.5 48.1 -54.4 -40.9 11.1 28.4 3.6 64 64 A G H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 112.4 46.7 -68.6 -46.2 9.8 31.9 2.8 65 65 A D H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.852 106.2 61.3 -64.6 -33.6 13.0 33.7 3.8 66 66 A Y H X S+ 0 0 24 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.940 105.5 45.7 -57.3 -48.2 15.0 31.1 1.8 67 67 A L H X S+ 0 0 114 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.851 112.3 51.0 -67.2 -34.5 13.3 32.1 -1.5 68 68 A L H X S+ 0 0 93 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.926 113.7 46.1 -64.0 -43.0 13.7 35.9 -0.7 69 69 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.930 112.1 50.2 -61.5 -48.2 17.4 35.2 -0.0 70 70 A K H X S+ 0 0 56 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.900 109.6 50.0 -63.6 -42.9 17.9 33.1 -3.2 71 71 A S H X S+ 0 0 67 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 114.6 43.6 -62.3 -45.4 16.3 35.7 -5.4 72 72 A E H X S+ 0 0 33 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.880 110.0 56.8 -69.3 -35.3 18.4 38.5 -4.1 73 73 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.937 108.0 48.2 -58.9 -45.8 21.5 36.3 -4.2 74 74 A F H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 111.5 50.0 -62.1 -43.8 21.0 35.7 -7.9 75 75 A E H X S+ 0 0 117 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.924 111.0 48.8 -60.2 -45.3 20.5 39.5 -8.5 76 76 A Q H X S+ 0 0 15 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.931 111.6 49.8 -61.1 -43.4 23.7 40.3 -6.6 77 77 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.871 106.6 55.2 -62.5 -37.3 25.5 37.7 -8.6 78 78 A A H X S+ 0 0 46 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.910 108.4 49.4 -62.1 -42.8 24.2 39.1 -11.9 79 79 A R H X S+ 0 0 119 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 113.7 44.4 -59.0 -48.8 25.6 42.5 -10.9 80 80 A I H X S+ 0 0 9 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.906 110.5 54.6 -66.3 -41.9 29.0 41.1 -10.1 81 81 A A H X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.886 106.0 53.2 -59.8 -37.6 29.0 38.9 -13.2 82 82 A D H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.905 110.4 46.9 -64.3 -41.6 28.4 42.1 -15.3 83 83 A V H X S+ 0 0 54 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.941 111.0 51.9 -64.6 -45.6 31.4 43.8 -13.7 84 84 A N H X>S+ 0 0 1 -4,-2.9 5,-2.7 1,-0.2 4,-0.7 0.907 108.3 52.0 -56.5 -43.8 33.5 40.7 -14.2 85 85 A R H ><5S+ 0 0 210 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.936 110.6 47.2 -57.9 -46.8 32.5 40.7 -17.9 86 86 A Q H 3<5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 115.6 46.1 -64.2 -33.7 33.5 44.4 -18.3 87 87 A Q H 3<5S- 0 0 133 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.434 112.0-117.1 -90.3 -1.7 36.8 43.8 -16.5 88 88 A G T <<5 + 0 0 69 -3,-1.0 2,-0.5 -4,-0.7 -3,-0.2 0.781 60.9 152.7 70.4 28.6 37.7 40.6 -18.5 89 89 A I < - 0 0 63 -5,-2.7 2,-2.2 -6,-0.2 -1,-0.3 -0.806 47.4-131.7 -95.2 127.8 37.6 38.5 -15.3 90 90 A Q S S+ 0 0 150 -2,-0.5 2,-0.4 -3,-0.1 22,-0.3 -0.352 70.1 109.1 -87.1 65.1 36.7 34.8 -16.1 91 91 A T - 0 0 5 -2,-2.2 2,-0.1 -10,-0.1 -2,-0.1 -0.957 52.7-160.9-136.4 115.3 34.0 34.3 -13.5 92 92 A S > - 0 0 43 -2,-0.4 4,-2.5 -8,-0.1 5,-0.2 -0.404 31.2-106.3 -97.8 168.5 30.5 34.0 -14.9 93 93 A Y H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.936 119.7 50.1 -55.2 -51.7 27.0 34.4 -13.6 94 94 A E H >>S+ 0 0 83 1,-0.2 5,-2.0 2,-0.2 4,-1.2 0.836 110.5 51.5 -63.6 -29.6 26.3 30.6 -13.7 95 95 A X H 45S+ 0 0 33 3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.951 110.1 48.7 -66.7 -48.7 29.6 30.0 -11.8 96 96 A L H <5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 119.9 36.3 -59.3 -41.3 28.6 32.5 -9.1 97 97 A I H <5S- 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.608 106.8-125.9 -89.4 -11.7 25.1 31.1 -8.5 98 98 A G T <5 + 0 0 0 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.2 0.965 65.0 121.4 67.9 52.6 26.2 27.5 -9.1 99 99 A E > < + 0 0 41 -5,-2.0 3,-2.3 -6,-0.1 -1,-0.2 -0.800 49.6 22.9-135.0 177.9 23.8 26.6 -11.8 100 100 A G G > S- 0 0 43 1,-0.3 3,-1.4 -2,-0.2 4,-0.2 -0.442 136.8 -2.9 65.4-130.0 23.7 25.4 -15.4 101 101 A P G 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.637 140.9 54.9 -66.2 -12.5 27.0 23.6 -16.0 102 102 A Y G < S+ 0 0 66 -3,-2.3 -2,-0.2 1,-0.2 5,-0.1 0.065 71.8 110.2-108.4 22.3 28.1 24.6 -12.5 103 103 A Q < + 0 0 125 -3,-1.4 2,-0.2 -53,-0.1 -1,-0.2 0.878 61.9 75.2 -66.4 -41.3 25.2 23.1 -10.6 104 104 A A S > S- 0 0 54 -3,-0.2 3,-1.9 -4,-0.2 4,-0.2 -0.502 82.7-128.9 -78.4 141.1 27.1 20.2 -8.9 105 105 A T G > S+ 0 0 37 1,-0.3 3,-2.3 -2,-0.2 -1,-0.1 0.878 107.6 62.7 -53.2 -40.4 29.4 21.0 -6.0 106 106 A D G 3 S+ 0 0 132 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.692 101.6 52.6 -60.2 -21.8 32.3 19.1 -7.7 107 107 A T G < S+ 0 0 60 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.356 100.0 64.9 -92.3 1.8 32.1 21.7 -10.6 108 108 A Q S < S+ 0 0 0 -3,-2.3 3,-0.3 -4,-0.2 -1,-0.2 0.209 80.9 80.3-107.2 13.9 32.4 24.7 -8.1 109 109 A L S S+ 0 0 13 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.528 83.7 54.6-104.2 -10.7 35.9 24.0 -6.8 110 110 A N S S+ 0 0 120 -3,-0.2 -1,-0.2 -101,-0.1 -2,-0.1 -0.013 71.4 128.4-121.4 29.8 38.2 25.4 -9.5 111 111 A F S S- 0 0 12 -3,-0.3 -20,-0.1 1,-0.2 5,-0.1 -0.283 75.8 -73.3 -70.9 166.7 37.0 29.0 -9.9 112 112 A L >> - 0 0 66 -22,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.303 49.6-112.3 -53.2 147.2 39.5 31.8 -9.8 113 113 A P T >4 S+ 0 0 97 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.881 117.2 55.5 -55.2 -37.6 40.5 32.4 -6.2 114 114 A G T 3> S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.626 88.4 78.0 -69.3 -16.2 38.7 35.7 -6.1 115 115 A A H <> S+ 0 0 0 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.853 87.5 58.2 -60.7 -37.4 35.4 34.2 -7.1 116 116 A Y H S+ 0 0 67 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.869 110.8 51.1 -65.9 -36.2 34.9 36.4 -2.1 118 118 A Q H X S+ 0 0 46 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.932 109.9 48.4 -65.0 -46.0 32.4 37.5 -4.7 119 119 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.914 111.4 51.0 -58.8 -44.1 30.1 34.7 -3.9 120 120 A S H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.902 109.4 50.4 -60.6 -44.9 30.4 35.6 -0.2 121 121 A N H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.936 112.8 45.7 -59.8 -47.8 29.6 39.2 -0.9 122 122 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.905 114.0 48.7 -61.6 -44.3 26.5 38.4 -2.9 123 123 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.899 114.8 44.1 -63.9 -42.3 25.3 35.8 -0.3 124 124 A R H X S+ 0 0 44 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.877 111.4 52.7 -74.7 -37.6 25.8 38.2 2.6 125 125 A Q H X S+ 0 0 63 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.916 111.7 47.7 -59.5 -42.4 24.2 41.2 0.8 126 126 A A H < S+ 0 0 1 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.888 111.4 50.5 -65.7 -40.0 21.2 39.0 0.1 127 127 A W H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.900 107.4 53.4 -63.4 -41.7 21.1 37.8 3.7 128 128 A K H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.685 101.5 60.7 -72.2 -16.8 21.2 41.4 5.0 129 129 A R T 3< S+ 0 0 138 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.441 78.4 113.8 -89.6 2.0 18.3 42.4 2.9 130 130 A L < 0 0 11 -3,-1.6 -65,-0.0 -4,-0.2 -3,-0.0 -0.375 360.0 360.0 -65.6 150.9 16.0 39.9 4.6 131 131 A P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.653 360.0 360.0 -77.4 360.0 13.1 41.5 6.6