==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-DEC-08 3FH3 . COMPND 2 MOLECULE: PUTATIVE ECF-TYPE SIGMA FACTOR NEGATIVE EFFECTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR.; . AUTHOR B.NOCEK,Y.KIM,G.JOACHIMIAK,J.DU,P.GORNICKI,A.JOACHIMIAK,MIDW . 293 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 81.6 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 . 4 1.4 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 0.7 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 3 1 0 0 6 0 0 0 0 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A K 0 0 179 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-123.1 -6.0 -4.1 -8.9 2 17 A H > + 0 0 66 1,-0.2 4,-2.7 2,-0.1 227,-0.2 -0.604 360.0 164.7 -90.5 74.5 -4.7 -1.4 -6.6 3 18 A A H > + 0 0 23 -2,-1.4 4,-1.0 225,-0.9 226,-0.2 0.751 69.9 59.6 -68.0 -26.6 -1.1 -1.7 -7.7 4 19 A G H >> S+ 0 0 0 221,-0.3 4,-1.3 2,-0.2 3,-0.6 0.956 109.8 38.7 -66.1 -52.8 -0.2 1.6 -6.1 5 20 A T H 3> S+ 0 0 54 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.916 111.4 59.9 -69.0 -34.9 -1.3 0.6 -2.6 6 21 A X H 3X S+ 0 0 52 -4,-2.7 4,-1.9 1,-0.2 -1,-0.3 0.801 100.3 57.7 -59.7 -26.0 0.2 -2.8 -3.2 7 22 A T H < S+ 0 0 7 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.883 104.1 58.6 -65.9 -40.0 14.2 -5.4 8.5 19 34 A S H >< S+ 0 0 17 -4,-2.5 3,-1.8 178,-0.3 4,-0.3 0.748 89.0 73.8 -66.7 -25.6 13.0 -4.4 12.0 20 35 A E G >< S+ 0 0 94 -4,-1.0 3,-2.0 -3,-0.4 4,-0.3 0.756 79.2 74.7 -56.3 -25.0 13.3 -8.0 13.1 21 36 A A G X> S+ 0 0 5 -3,-1.6 3,-2.1 -4,-0.4 4,-1.2 0.817 81.0 71.0 -59.0 -27.8 17.1 -7.5 13.1 22 37 A K G <4 S+ 0 0 109 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.739 83.0 71.2 -62.0 -21.1 16.6 -5.5 16.3 23 38 A D G <4 S+ 0 0 137 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.804 114.6 23.2 -60.5 -25.9 15.8 -8.7 18.0 24 39 A E T <4 S+ 0 0 105 -3,-2.1 2,-0.4 -4,-0.3 -2,-0.2 0.455 118.2 63.1-123.7 -6.9 19.5 -9.7 17.7 25 40 A X S < S- 0 0 8 -4,-1.2 -1,-0.2 4,-0.0 0, 0.0 -0.991 72.0-130.8-128.7 133.5 21.3 -6.3 17.4 26 41 A G > - 0 0 49 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.087 42.9 -94.8 -66.5 171.4 21.5 -3.4 19.8 27 42 A T H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 122.7 54.4 -70.1 -29.5 20.8 -0.0 18.5 28 43 A K H > S+ 0 0 177 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 113.9 40.6 -63.9 -48.6 24.4 0.8 17.7 29 44 A E H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.890 113.2 55.0 -67.7 -39.5 25.0 -2.3 15.6 30 45 A Y H X S+ 0 0 26 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.898 106.4 51.8 -63.3 -39.4 21.5 -1.9 13.9 31 46 A E H X S+ 0 0 122 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.899 110.7 46.7 -67.9 -37.6 22.3 1.6 12.9 32 47 A V H X S+ 0 0 69 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.948 113.3 50.5 -64.3 -48.1 25.6 0.6 11.2 33 48 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.946 112.2 44.8 -51.4 -57.2 23.8 -2.4 9.5 34 49 A T H X S+ 0 0 40 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.875 110.3 56.1 -63.9 -34.1 20.9 -0.2 8.1 35 50 A K H X S+ 0 0 143 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.927 113.2 40.5 -59.7 -45.9 23.4 2.4 7.0 36 51 A E H >X S+ 0 0 45 -4,-2.3 4,-1.3 2,-0.2 3,-0.6 0.877 112.5 55.2 -65.6 -42.5 25.4 -0.2 4.9 37 52 A L H 3X S+ 0 0 7 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.886 98.7 62.7 -59.7 -36.8 22.2 -1.9 3.7 38 53 A K H 3X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.853 99.7 54.9 -59.2 -35.6 21.0 1.4 2.3 39 54 A K H S+ 0 0 3 -4,-1.3 4,-3.3 -3,-0.3 5,-0.6 0.893 106.2 51.2 -73.0 -37.6 22.1 0.2 -5.8 44 59 A K H X5S+ 0 0 6 -4,-1.9 4,-1.7 3,-0.2 -2,-0.2 0.911 110.6 49.1 -63.7 -41.5 19.2 -2.1 -6.5 45 60 A L H <5S+ 0 0 69 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.962 120.1 37.1 -55.2 -51.6 16.9 0.9 -7.2 46 61 A A H <5S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.906 137.1 13.3 -72.3 -41.7 19.5 2.4 -9.6 47 62 A Y H <5S+ 0 0 100 -4,-3.3 8,-0.5 -5,-0.2 -3,-0.2 0.544 92.7 112.6-118.7 -10.4 20.9 -0.7 -11.3 48 63 A G B << -A 54 0A 18 -4,-1.7 6,-0.2 -5,-0.6 -4,-0.0 -0.249 62.1-123.5 -67.8 156.2 18.6 -3.6 -10.6 49 64 A D > - 0 0 35 4,-2.5 3,-2.4 1,-0.1 117,-0.1 0.023 59.9 -62.4 -75.1-160.8 16.6 -5.3 -13.3 50 65 A S T 3 S+ 0 0 47 1,-0.3 116,-0.3 2,-0.1 117,-0.1 0.594 143.7 45.3 -68.1 -8.9 12.8 -5.6 -12.9 51 66 A N T 3 S- 0 0 27 2,-0.2 -1,-0.3 115,-0.1 112,-0.3 0.168 120.3-104.3-116.3 13.5 13.5 -7.7 -9.8 52 67 A G S < S+ 0 0 1 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.591 74.6 141.6 74.5 9.6 16.2 -5.6 -8.2 53 68 A N - 0 0 5 57,-0.1 -4,-2.5 106,-0.1 2,-0.5 -0.696 44.3-138.8 -85.2 138.1 18.9 -8.0 -9.3 54 69 A I B -A 48 0A 1 -2,-0.4 2,-1.6 -6,-0.2 -6,-0.2 -0.824 7.0-140.4-103.8 131.4 22.1 -6.2 -10.4 55 70 A D > - 0 0 33 -8,-0.5 3,-2.1 -2,-0.5 4,-0.3 -0.649 23.7-175.5 -84.3 83.1 24.2 -7.2 -13.5 56 71 A Y G > S+ 0 0 4 -2,-1.6 3,-1.5 48,-0.3 -1,-0.2 0.788 76.2 62.1 -52.4 -34.2 27.5 -6.6 -11.8 57 72 A D G 3 S+ 0 0 66 1,-0.3 -1,-0.3 47,-0.1 7,-0.1 0.733 97.7 58.2 -65.7 -25.0 29.5 -7.4 -15.0 58 73 A A G < S+ 0 0 76 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.451 88.8 96.2 -84.6 -2.7 27.8 -4.5 -16.7 59 74 A L S < S- 0 0 26 -3,-1.5 -12,-0.0 -4,-0.3 -5,-0.0 -0.592 86.4 -95.5 -84.1 153.7 29.1 -1.9 -14.2 60 75 A S > - 0 0 63 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.197 41.9-101.7 -55.0 156.6 32.2 0.1 -14.7 61 76 A S H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.775 122.3 44.2 -53.7 -33.0 35.4 -1.2 -13.1 62 77 A E H > S+ 0 0 132 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.937 112.2 48.4 -80.7 -54.4 35.1 1.2 -10.2 63 78 A K H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 110.7 52.6 -56.1 -41.4 31.4 0.8 -9.5 64 79 A R H X S+ 0 0 46 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.941 111.0 47.1 -59.5 -45.4 31.7 -3.0 -9.5 65 80 A E H X S+ 0 0 81 -4,-1.1 4,-2.5 -5,-0.3 -2,-0.2 0.929 112.4 49.6 -63.5 -44.4 34.6 -2.7 -7.0 66 81 A E H X S+ 0 0 93 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.937 110.5 49.9 -55.2 -47.8 32.6 -0.3 -4.8 67 82 A X H X S+ 0 0 9 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.877 109.7 53.5 -64.1 -33.0 29.5 -2.6 -4.9 68 83 A K H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 105.9 50.2 -67.4 -45.3 31.8 -5.5 -3.9 69 84 A K H X S+ 0 0 130 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.938 108.6 54.0 -57.6 -43.8 33.2 -3.7 -0.9 70 85 A V H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 110.1 47.3 -54.4 -45.9 29.6 -2.9 0.2 71 86 A S H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.876 110.7 50.3 -67.1 -38.1 28.8 -6.6 -0.0 72 87 A X H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.3 52.6 -65.2 -38.3 31.9 -7.6 1.9 73 88 A G H < S+ 0 0 30 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.847 114.0 41.2 -62.3 -36.3 30.9 -5.1 4.5 74 89 A L H >X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 3,-0.8 0.710 90.0 86.6 -87.2 -23.7 27.4 -6.5 4.9 75 90 A Q H 3X S+ 0 0 20 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.856 86.1 54.4 -51.5 -42.3 28.2 -10.2 4.8 76 91 A P H 3> S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.883 109.0 48.8 -58.7 -38.8 28.9 -10.4 8.6 77 92 A Y H <> S+ 0 0 44 -3,-0.8 4,-2.8 -4,-0.3 5,-0.2 0.934 112.7 47.5 -65.0 -45.0 25.5 -8.9 9.4 78 93 A F H X S+ 0 0 13 -4,-2.1 4,-1.6 1,-0.2 73,-0.3 0.924 111.1 50.9 -60.3 -45.9 23.7 -11.4 7.0 79 94 A D H <>S+ 0 0 3 -4,-2.8 5,-3.3 -5,-0.2 -1,-0.2 0.902 112.0 48.1 -57.5 -42.6 25.6 -14.3 8.5 80 95 A K H ><5S+ 0 0 79 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.955 112.9 46.0 -68.7 -45.2 24.6 -13.2 12.0 81 96 A L H 3<5S+ 0 0 8 -4,-2.8 69,-1.1 1,-0.3 -1,-0.2 0.714 111.4 54.4 -70.0 -18.3 20.9 -12.8 11.1 82 97 A N T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 67,-0.2 -2,-0.2 0.387 116.8-115.0 -90.1 -0.1 21.0 -16.1 9.3 83 98 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.792 72.7 131.7 71.4 27.8 22.3 -17.8 12.4 84 99 A H < - 0 0 52 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.722 64.0 -99.3-109.9 162.3 25.6 -18.7 10.7 85 100 A K - 0 0 139 -2,-0.3 2,-0.6 61,-0.3 -1,-0.1 -0.316 58.7 -84.6 -60.8 159.7 29.3 -18.3 11.7 86 101 A S >> - 0 0 21 1,-0.2 4,-2.7 60,-0.1 3,-1.2 -0.584 33.5-158.5 -74.4 114.5 30.9 -15.3 10.1 87 102 A S H 3> S+ 0 0 0 -2,-0.6 4,-2.6 1,-0.3 -1,-0.2 0.905 93.6 61.1 -61.0 -37.0 32.1 -16.2 6.6 88 103 A K H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.762 111.9 40.1 -60.2 -22.7 34.6 -13.3 6.8 89 104 A E H <4 S+ 0 0 161 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.867 116.9 45.4 -92.5 -42.3 36.2 -15.1 9.8 90 105 A V H < S+ 0 0 50 -4,-2.7 2,-0.2 2,-0.0 -2,-0.2 0.823 105.1 68.5 -72.7 -30.3 36.0 -18.7 8.6 91 106 A L S < S- 0 0 10 -4,-2.6 51,-0.0 -5,-0.3 2,-0.0 -0.626 85.6-113.8 -91.8 152.2 37.3 -18.2 5.1 92 107 A T > - 0 0 74 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.281 38.3-103.4 -66.3 163.4 40.8 -17.2 4.1 93 108 A Q H > S+ 0 0 181 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 124.5 49.9 -54.9 -49.8 41.0 -13.7 2.5 94 109 A E H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 113.1 45.7 -50.7 -53.6 41.4 -15.4 -0.9 95 110 A E H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 107.2 57.4 -64.2 -32.7 38.3 -17.5 -0.3 96 111 A F H X S+ 0 0 12 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.916 107.9 48.5 -66.8 -39.8 36.3 -14.7 1.0 97 112 A D H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.910 110.0 50.4 -62.7 -45.8 36.9 -12.8 -2.3 98 113 A R H X S+ 0 0 122 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.847 107.3 56.6 -60.9 -34.2 35.9 -15.9 -4.3 99 114 A Y H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 106.1 48.0 -63.3 -42.6 32.8 -16.1 -2.2 100 115 A X H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.923 112.1 50.4 -66.7 -40.9 31.7 -12.5 -3.1 101 116 A E H X S+ 0 0 50 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.922 109.0 51.9 -58.8 -44.1 32.4 -13.3 -6.8 102 117 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.918 110.2 48.6 -62.6 -41.4 30.2 -16.4 -6.4 103 118 A L H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.910 112.3 47.8 -63.5 -41.0 27.4 -14.4 -4.9 104 119 A X H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -48,-0.3 0.897 109.6 53.5 -69.1 -37.7 27.7 -11.8 -7.7 105 120 A T H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.927 107.3 51.4 -58.4 -47.6 27.7 -14.5 -10.3 106 121 A H H X S+ 0 0 41 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.904 112.0 46.3 -57.4 -45.9 24.5 -16.0 -8.9 107 122 A E H X S+ 0 0 28 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.909 110.2 53.3 -64.8 -42.3 22.8 -12.5 -9.0 108 123 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 3,-0.3 0.926 107.8 51.6 -57.1 -44.0 24.1 -11.9 -12.6 109 124 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-0.3 0.824 103.1 57.8 -65.5 -30.0 22.6 -15.2 -13.6 110 125 A R H X>S+ 0 0 42 -4,-1.4 5,-1.0 2,-0.2 4,-0.6 0.863 108.5 47.8 -65.4 -33.8 19.2 -14.2 -12.0 111 126 A V H ><5S+ 0 0 25 -4,-1.6 3,-0.8 -3,-0.3 -2,-0.2 0.971 111.8 48.3 -68.4 -50.0 19.3 -11.3 -14.3 112 127 A K H 3<5S+ 0 0 67 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.820 121.0 36.2 -60.9 -33.7 20.2 -13.3 -17.4 113 128 A T H 3<5S- 0 0 10 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.536 97.7-138.0 -95.2 -5.8 17.4 -15.9 -16.7 114 129 A K T <<5 + 0 0 150 -3,-0.8 2,-0.5 -4,-0.6 -3,-0.2 0.840 57.2 139.5 50.4 36.9 15.0 -13.3 -15.4 115 130 A S < - 0 0 16 -5,-1.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.932 41.7-177.8-122.9 130.6 14.2 -15.8 -12.6 116 131 A T S S+ 0 0 96 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.564 73.5 64.5 -95.0 -11.6 13.6 -15.3 -8.9 117 132 A G S S- 0 0 40 1,-0.2 2,-0.9 -7,-0.1 -2,-0.1 0.223 111.8 -37.5 -88.2-149.6 13.1 -18.9 -8.2 118 133 A A - 0 0 90 1,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.713 68.2-127.5 -78.5 110.0 15.4 -21.9 -8.4 119 134 A I - 0 0 26 -2,-0.9 2,-0.5 -4,-0.1 -9,-0.1 -0.253 16.7-149.6 -54.3 138.9 17.6 -21.3 -11.5 120 135 A K >> - 0 0 107 1,-0.1 3,-2.0 -7,-0.0 4,-0.6 -0.983 13.7-135.4-119.0 123.1 17.7 -24.2 -13.9 121 136 A V G >4 S+ 0 0 57 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.699 99.3 69.9 -56.3 -22.4 20.9 -24.5 -15.9 122 137 A E G 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.0 7,-0.1 0.899 99.6 46.5 -58.0 -43.5 19.0 -25.1 -19.1 123 138 A E G <4 S+ 0 0 105 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.637 89.4 105.7 -77.9 -15.6 17.7 -21.5 -19.2 124 139 A I S << S- 0 0 3 -4,-0.6 5,-0.1 -3,-0.5 -11,-0.1 -0.478 80.2-112.3 -70.9 127.9 21.2 -20.0 -18.5 125 140 A P >> - 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