==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYPOTHETICAL PROTEIN 17-FEB-05 2BKO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0236; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.INAGAKI,T.H.TAHIROV . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 82.6 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 . 21 11.1 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 0.5 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 . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 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 . 1 0 0 1 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 ANTIPARALLEL 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 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 9 A Y 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 67.1 27.0 62.7 2 10 A E - 0 0 184 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.741 360.0-121.2 -85.5 117.4 64.6 25.0 64.7 3 11 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.201 19.6-129.0 -60.5 145.0 61.7 23.8 62.5 4 12 A K - 0 0 70 1,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.604 20.4-125.0 -90.2 155.7 58.1 24.8 63.2 5 13 A S > - 0 0 45 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.611 19.1-116.8 -96.4 162.3 55.4 22.3 63.4 6 14 A V H > S+ 0 0 41 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 117.3 53.9 -62.0 -42.1 52.2 22.3 61.4 7 15 A K H > S+ 0 0 151 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.891 105.2 52.0 -61.6 -40.9 50.2 22.7 64.6 8 16 A E H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 113.5 44.0 -62.4 -43.1 52.3 25.7 65.7 9 17 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 115.2 49.3 -65.0 -45.4 51.6 27.5 62.4 10 18 A F H X S+ 0 0 49 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.907 110.2 49.4 -62.5 -45.4 48.0 26.5 62.4 11 19 A I H X S+ 0 0 85 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.916 110.6 50.8 -61.7 -43.2 47.4 27.7 66.0 12 20 A E H X S+ 0 0 62 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.906 110.2 50.6 -62.8 -38.8 49.0 31.1 65.2 13 21 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.961 113.9 43.2 -61.7 -51.0 46.8 31.4 62.2 14 22 A K H X S+ 0 0 105 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.924 116.7 46.7 -60.8 -47.7 43.6 30.7 64.2 15 23 A D H X S+ 0 0 85 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.906 113.3 50.6 -60.1 -44.7 44.7 32.9 67.1 16 24 A T H X S+ 0 0 16 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.882 107.4 50.0 -65.0 -42.0 45.7 35.7 64.8 17 25 A V H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.880 109.7 52.9 -66.4 -35.4 42.5 35.9 62.7 18 26 A E H X S+ 0 0 80 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.941 112.2 44.7 -62.9 -45.2 40.5 36.0 66.0 19 27 A L H X S+ 0 0 22 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.910 110.6 56.5 -63.7 -41.7 42.6 38.9 67.1 20 28 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.893 107.3 46.6 -56.7 -45.9 42.3 40.5 63.7 21 29 A V H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 113.2 49.3 -65.2 -42.3 38.5 40.5 63.8 22 30 A D H X S+ 0 0 21 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.931 113.8 45.9 -61.6 -46.9 38.4 41.9 67.3 23 31 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.856 108.0 57.7 -65.5 -35.0 40.9 44.7 66.3 24 32 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.939 108.9 44.8 -61.3 -46.7 38.9 45.4 63.1 25 33 A Y H X S+ 0 0 107 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.884 111.9 53.6 -64.9 -36.1 35.8 46.1 65.2 26 34 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 6,-0.3 0.920 105.4 53.5 -64.1 -41.8 37.9 48.2 67.6 27 35 A S H X>S+ 0 0 0 -4,-2.8 5,-1.5 1,-0.2 4,-0.7 0.877 112.6 44.9 -60.8 -37.2 39.2 50.3 64.7 28 36 A L H <5S+ 0 0 9 -4,-1.6 3,-0.3 2,-0.2 -2,-0.2 0.901 112.1 50.6 -72.4 -43.2 35.6 51.0 63.7 29 37 A L H <5S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 123.5 30.8 -61.6 -42.0 34.4 51.7 67.2 30 38 A F H <5S- 0 0 70 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.413 99.2-128.2 -98.7 2.0 37.2 54.2 67.8 31 39 A G T <5 + 0 0 47 -4,-0.7 2,-0.7 -3,-0.3 -3,-0.2 0.893 53.0 164.4 50.9 39.3 37.7 55.4 64.2 32 40 A D >< - 0 0 38 -5,-1.5 4,-1.9 -6,-0.3 -1,-0.2 -0.798 31.0-171.6 -99.0 108.7 41.3 54.5 64.9 33 41 A K H > S+ 0 0 110 -2,-0.7 4,-2.3 1,-0.2 -1,-0.1 0.778 85.2 58.2 -67.7 -28.6 43.6 54.3 61.8 34 42 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 107.2 47.2 -69.9 -38.6 46.5 52.9 63.7 35 43 A I H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.938 112.2 51.9 -64.4 -42.4 44.5 49.9 64.9 36 44 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.882 106.7 52.6 -59.7 -40.0 43.3 49.5 61.3 37 45 A E H X S+ 0 0 99 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 106.2 54.1 -62.5 -41.3 46.9 49.5 60.1 38 46 A E H X S+ 0 0 35 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.897 103.7 55.8 -59.9 -41.0 47.7 46.8 62.5 39 47 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.927 107.9 48.6 -57.9 -44.1 44.9 44.7 61.1 40 48 A L H X S+ 0 0 44 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.871 108.9 52.5 -65.8 -35.4 46.4 45.0 57.6 41 49 A E H X S+ 0 0 110 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.901 109.5 50.1 -65.8 -38.8 49.8 44.0 59.0 42 50 A L H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.813 103.0 59.6 -69.0 -29.5 48.2 40.9 60.5 43 51 A E H X S+ 0 0 30 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.893 106.6 48.6 -64.8 -36.6 46.6 40.0 57.2 44 52 A E H X S+ 0 0 128 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.898 108.2 52.4 -68.1 -41.4 50.1 39.9 55.7 45 53 A R H X S+ 0 0 84 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.900 107.8 53.5 -60.5 -39.2 51.3 37.7 58.6 46 54 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.882 106.7 50.8 -63.2 -38.2 48.3 35.4 57.8 47 55 A D H X S+ 0 0 76 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.906 112.1 48.1 -65.4 -40.9 49.4 35.2 54.2 48 56 A L H X S+ 0 0 77 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 112.5 47.0 -64.0 -46.8 52.9 34.2 55.4 49 57 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.898 110.7 53.0 -62.2 -40.3 51.6 31.6 57.8 50 58 A N H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 108.4 51.1 -61.1 -41.7 49.3 30.2 55.1 51 59 A Y H X S+ 0 0 141 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.925 111.3 46.8 -60.5 -46.2 52.4 29.9 52.8 52 60 A Q H X S+ 0 0 42 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.855 109.4 54.8 -65.1 -36.3 54.4 28.0 55.5 53 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.888 110.0 46.2 -64.2 -40.2 51.4 25.8 56.2 54 62 A M H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.916 112.3 50.9 -68.1 -43.9 51.3 24.8 52.5 55 63 A M H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.944 113.4 44.7 -57.5 -50.9 55.0 24.3 52.4 56 64 A H H X S+ 0 0 55 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.893 114.7 48.8 -60.9 -42.4 54.9 22.0 55.5 57 65 A S H X S+ 0 0 3 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.883 112.1 47.9 -66.3 -40.2 51.9 20.1 54.2 58 66 A V H < S+ 0 0 103 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.906 116.9 42.6 -67.7 -43.1 53.4 19.6 50.7 59 67 A L H < S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.888 112.3 53.2 -71.8 -40.1 56.7 18.4 52.2 60 68 A A H < S+ 0 0 50 -4,-2.6 2,-0.4 -5,-0.2 -2,-0.2 0.872 98.5 70.7 -64.7 -40.6 55.2 16.2 54.9 61 69 A A < + 0 0 19 -4,-1.7 3,-0.1 -5,-0.2 -1,-0.0 -0.680 41.5 152.2 -88.8 132.0 52.9 14.2 52.6 62 70 A R + 0 0 193 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.450 63.3 48.1-129.3 -16.2 54.4 11.6 50.2 63 71 A N S > S- 0 0 76 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.877 89.7-102.1-128.0 163.9 51.5 9.1 49.8 64 72 A V H > S+ 0 0 103 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.856 117.3 51.5 -51.5 -45.1 47.8 9.3 49.2 65 73 A K H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.963 113.3 43.2 -59.7 -53.6 46.8 8.7 52.8 66 74 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 113.3 54.7 -59.4 -39.1 49.0 11.4 54.2 67 75 A A H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.933 103.1 53.9 -61.0 -48.0 48.0 13.7 51.4 68 76 A E H X S+ 0 0 112 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.851 111.7 47.2 -55.9 -36.2 44.3 13.3 52.1 69 77 A Q H >X S+ 0 0 134 -4,-1.5 4,-1.1 2,-0.2 3,-0.5 0.919 109.7 48.5 -75.3 -44.5 44.9 14.4 55.7 70 78 A V H 3X S+ 0 0 27 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.824 105.4 62.4 -65.9 -27.0 47.1 17.4 55.1 71 79 A I H 3X S+ 0 0 83 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.874 96.2 57.6 -65.3 -35.2 44.5 18.6 52.6 72 80 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.9 0.912 103.1 59.1 -59.6 -45.0 40.0 47.9 58.5 92 100 A K H 3X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.827 98.7 59.4 -54.6 -35.0 40.2 49.5 55.0 93 101 A M H 3<>S+ 0 0 69 -4,-1.1 5,-1.4 -3,-0.5 4,-0.5 0.866 106.6 47.4 -62.5 -36.9 37.0 51.4 55.6 94 102 A V H X<5S+ 0 0 12 -4,-1.0 3,-0.7 -3,-0.9 -2,-0.2 0.908 111.4 49.4 -71.7 -41.4 38.6 53.0 58.6 95 103 A L H 3<5S+ 0 0 45 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.841 106.7 55.6 -66.6 -32.0 41.8 53.9 56.6 96 104 A E T 3<5S- 0 0 142 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.699 107.7-136.9 -70.9 -18.0 39.6 55.4 53.9 97 105 A G T < 5 + 0 0 46 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.742 35.8 174.1 69.4 28.1 38.2 57.5 56.7 98 106 A V < - 0 0 71 -5,-1.4 2,-0.7 1,-0.1 -1,-0.2 -0.306 40.4-106.7 -67.4 149.3 34.5 57.2 55.7 99 107 A E - 0 0 198 1,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.681 41.5-139.8 -78.3 116.0 31.9 58.7 58.0 100 108 A L - 0 0 32 -2,-0.7 -1,-0.0 -72,-0.1 5,-0.0 -0.493 17.5-105.5 -80.2 145.7 30.2 55.7 59.7 101 109 A H >> - 0 0 123 -2,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.498 34.3-121.5 -65.7 136.3 26.5 55.4 60.3 102 110 A P H 3> S+ 0 0 87 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.729 108.0 70.7 -52.2 -27.2 26.1 56.0 64.1 103 111 A V H 3> S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.811 87.4 66.6 -62.5 -30.0 24.5 52.6 64.4 104 112 A I H <> S+ 0 0 54 -3,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.946 102.8 41.3 -59.3 -52.8 27.8 50.9 63.8 105 113 A K H X S+ 0 0 76 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.907 116.1 51.8 -63.3 -38.9 29.5 52.1 67.0 106 114 A E H X S+ 0 0 92 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.925 107.1 53.1 -61.0 -45.7 26.3 51.4 68.9 107 115 A T H X S+ 0 0 85 -4,-3.0 4,-0.8 1,-0.2 3,-0.3 0.896 108.6 48.9 -57.4 -43.0 26.2 47.8 67.5 108 116 A I H < S+ 0 0 15 -4,-2.0 7,-0.9 1,-0.2 -1,-0.2 0.817 115.9 44.7 -68.6 -28.6 29.8 47.1 68.6 109 117 A L H < S+ 0 0 72 -4,-1.6 -2,-0.2 5,-0.2 -1,-0.2 0.618 118.4 41.8 -89.3 -13.5 29.0 48.4 72.1 110 118 A E H < S+ 0 0 138 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.1 0.339 86.7 100.1-121.0 10.3 25.6 46.6 72.4 111 119 A G S < S- 0 0 38 -4,-0.8 64,-0.3 2,-0.2 3,-0.1 -0.087 91.4 -83.6 -83.5-171.6 25.9 43.1 71.1 112 120 A E S S+ 0 0 177 1,-0.2 2,-0.5 62,-0.1 63,-0.4 0.969 123.4 27.3 -56.6 -55.2 26.4 39.9 73.1 113 121 A E S S- 0 0 112 61,-0.2 61,-0.3 62,-0.1 -2,-0.2 -0.934 84.9-172.6-110.4 130.8 30.2 40.5 73.2 114 122 A I E -A 173 0A 1 59,-3.7 59,-2.2 -2,-0.5 2,-0.5 -0.640 25.1-116.8-117.5 174.8 31.4 44.1 73.1 115 123 A I E -A 172 0A 7 -7,-0.9 2,-0.3 57,-0.2 57,-0.2 -0.952 36.5-172.8-111.0 129.4 34.6 46.0 72.8 116 124 A G E -A 171 0A 6 55,-3.2 55,-2.3 -2,-0.5 2,-0.5 -0.887 23.0-139.6-126.8 158.5 35.5 48.2 75.8 117 125 A K E -A 170 0A 108 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.970 23.5-164.6-114.1 121.9 38.1 50.8 76.7 118 126 A I E -A 169 0A 1 51,-3.3 51,-3.0 -2,-0.5 2,-0.4 -0.929 9.3-151.5-120.5 117.9 39.3 50.6 80.3 119 127 A Q E -A 168 0A 89 -2,-0.5 2,-0.6 49,-0.2 49,-0.2 -0.656 14.5-145.2 -82.5 129.5 41.3 53.3 82.1 120 128 A V - 0 0 4 47,-2.0 46,-3.2 -2,-0.4 66,-0.2 -0.864 12.0-156.6-101.7 121.4 43.7 52.0 84.8 121 129 A Y > - 0 0 94 64,-2.6 3,-1.9 -2,-0.6 6,-0.2 -0.628 27.5-113.3 -94.1 154.4 44.1 54.1 87.9 122 130 A P T 3 S+ 0 0 89 0, 0.0 5,-0.1 0, 0.0 43,-0.1 0.825 114.1 57.2 -52.5 -37.8 47.1 54.1 90.2 123 131 A E T 3 S+ 0 0 102 63,-0.1 63,-0.1 62,-0.1 2,-0.1 0.550 81.0 113.1 -75.5 -7.0 45.1 52.6 93.1 124 132 A S X - 0 0 5 -3,-1.9 3,-1.2 61,-0.3 61,-0.1 -0.393 69.2-134.0 -68.8 143.0 43.9 49.6 91.1 125 133 A V T 3 S+ 0 0 54 59,-0.5 -1,-0.1 64,-0.3 60,-0.1 0.594 101.2 66.6 -72.2 -10.5 45.2 46.2 92.3 126 134 A I T > S+ 0 0 6 58,-0.3 3,-1.8 2,-0.1 37,-0.3 0.608 74.1 109.9 -86.1 -10.4 46.1 45.2 88.7 127 135 A V T < S+ 0 0 49 -3,-1.2 37,-0.2 1,-0.3 3,-0.1 -0.458 84.8 17.4 -65.6 129.9 48.8 47.8 88.5 128 136 A G T 3 S+ 0 0 35 35,-3.4 2,-0.3 1,-0.3 -1,-0.3 0.407 102.7 112.8 89.7 -3.6 52.2 46.2 88.5 129 137 A K < - 0 0 83 -3,-1.8 34,-2.8 34,-0.2 -1,-0.3 -0.743 63.5-125.0-103.7 152.3 50.9 42.8 87.5 130 138 A T B > -D 162 0B 15 -2,-0.3 4,-2.7 32,-0.3 32,-0.2 -0.553 23.8-114.7 -90.9 158.9 51.4 40.9 84.3 131 139 A L H >>S+ 0 0 17 30,-1.9 4,-3.4 27,-0.4 5,-0.7 0.801 119.8 47.1 -61.5 -29.7 48.6 39.6 82.1 132 140 A G H 45S+ 0 0 9 27,-2.3 -1,-0.2 2,-0.3 28,-0.1 0.937 110.4 48.8 -75.4 -51.5 49.8 36.1 82.9 133 141 A E H 45S+ 0 0 129 26,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.898 124.0 37.0 -52.2 -38.9 50.1 36.7 86.6 134 142 A L H <5S- 0 0 21 -4,-2.7 5,-0.3 25,-0.2 -2,-0.3 0.862 84.1-163.4 -81.9 -40.2 46.6 38.1 86.2 135 143 A D T X5 - 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