==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-NOV-12 4I44 . COMPND 2 MOLECULE: AEROTAXIS TRANSDUCER AER2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.V.AIROLA,N.SUKOMON,B.R.CRANE . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 80.0 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 . 0 0.0 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 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 . 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 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 -2 A G 0 0 122 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 13.4 57.1 -54.0 13.3 2 -1 A S > - 0 0 82 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.338 360.0 -68.9-126.6-152.6 58.2 -55.3 16.7 3 0 A H H > S+ 0 0 149 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.944 135.3 52.3 -74.2 -46.4 57.1 -54.5 20.2 4 1 A M H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.800 107.3 55.3 -59.2 -26.1 58.5 -51.0 20.0 5 2 A G H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.967 107.5 46.4 -69.2 -53.3 56.7 -50.6 16.7 6 3 A L H X S+ 0 0 101 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.886 112.7 51.1 -55.8 -43.1 53.3 -51.4 18.2 7 4 A F H X S+ 0 0 139 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.962 110.7 48.6 -60.8 -49.1 53.9 -49.1 21.2 8 5 A N H X S+ 0 0 102 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.868 106.9 55.8 -58.4 -39.7 54.9 -46.3 18.8 9 6 A A H X S+ 0 0 53 -4,-2.5 4,-3.4 1,-0.2 3,-0.4 0.987 111.1 44.2 -55.4 -57.4 51.8 -46.8 16.7 10 7 A H H X S+ 0 0 103 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.877 108.6 56.6 -56.4 -40.8 49.6 -46.4 19.9 11 8 A A H X S+ 0 0 50 -4,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.933 114.5 41.0 -56.3 -42.8 51.7 -43.4 21.0 12 9 A V H X S+ 0 0 38 -4,-2.3 4,-3.1 -3,-0.4 -2,-0.2 0.966 113.7 49.8 -69.2 -55.2 50.8 -41.8 17.6 13 10 A A H X S+ 0 0 38 -4,-3.4 4,-2.8 1,-0.3 5,-0.2 0.913 110.8 53.6 -51.1 -42.2 47.2 -42.9 17.5 14 11 A Q H X S+ 0 0 132 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.3 0.933 110.6 45.4 -57.4 -48.8 46.9 -41.5 21.0 15 12 A Q H X S+ 0 0 106 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.915 110.3 52.7 -63.0 -44.8 48.2 -38.2 19.9 16 13 A R H X S+ 0 0 58 -4,-3.1 4,-2.3 1,-0.3 3,-0.3 0.980 110.7 49.0 -54.0 -55.3 46.1 -38.0 16.8 17 14 A A H X S+ 0 0 54 -4,-2.8 4,-2.3 1,-0.2 -1,-0.3 0.860 108.4 57.0 -51.1 -37.4 43.1 -38.6 19.0 18 15 A D H X S+ 0 0 104 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.925 106.8 43.3 -65.7 -46.0 44.3 -35.9 21.3 19 16 A R H X S+ 0 0 77 -4,-2.3 4,-2.9 -3,-0.3 -1,-0.2 0.920 112.8 54.5 -66.2 -39.1 44.5 -33.1 18.8 20 17 A I H X S+ 0 0 21 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.917 108.3 49.8 -57.7 -41.8 41.1 -34.2 17.4 21 18 A A H X S+ 0 0 56 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.908 109.8 51.1 -63.0 -40.7 39.8 -33.9 21.0 22 19 A T H X S+ 0 0 80 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 110.5 48.6 -62.2 -45.2 41.3 -30.4 21.2 23 20 A L H < S+ 0 0 11 -4,-2.9 3,-0.3 1,-0.2 4,-0.2 0.961 111.2 48.2 -59.5 -53.8 39.6 -29.3 18.0 24 21 A L H X S+ 0 0 80 -4,-2.6 4,-0.8 1,-0.2 3,-0.5 0.779 112.0 53.5 -58.7 -24.4 36.2 -30.6 19.0 25 22 A Q H X S+ 0 0 112 -4,-1.3 4,-1.1 -5,-0.2 3,-0.4 0.874 105.5 49.1 -79.6 -37.4 36.8 -28.9 22.3 26 23 A S H <>S+ 0 0 23 -4,-2.2 5,-1.4 -3,-0.3 -1,-0.2 0.329 109.3 57.8 -82.1 10.5 37.5 -25.5 20.8 27 24 A F H >45S+ 0 0 11 -3,-0.5 3,-0.6 -4,-0.2 -1,-0.2 0.619 105.3 46.6-105.7 -27.9 34.3 -26.1 18.8 28 25 A A H 3<5S+ 0 0 73 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.687 110.1 56.5 -86.0 -20.9 32.2 -26.5 21.9 29 26 A D T 3<5S- 0 0 109 -4,-1.1 -1,-0.2 -5,-0.1 -3,-0.1 -0.158 120.8-105.6-102.6 37.1 33.8 -23.4 23.2 30 27 A G T < 5S+ 0 0 43 -3,-0.6 2,-0.8 1,-0.2 -3,-0.2 0.641 79.3 132.0 49.8 25.2 32.9 -21.2 20.3 31 28 A Q > < + 0 0 101 -5,-1.4 3,-0.7 1,-0.1 -1,-0.2 -0.528 11.7 150.1-103.5 65.9 36.4 -21.1 18.7 32 29 A L T 3 + 0 0 4 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.1 0.190 49.7 92.3 -81.7 19.3 35.4 -22.0 15.1 33 30 A D T 3 + 0 0 109 -7,-0.2 2,-0.7 1,-0.1 -1,-0.2 0.867 66.5 74.4 -80.4 -40.6 38.4 -19.9 14.0 34 31 A T S < S- 0 0 59 -3,-0.7 -1,-0.1 -8,-0.2 -8,-0.1 -0.682 74.0-143.6 -84.9 110.8 41.1 -22.6 13.8 35 32 A A - 0 0 65 -2,-0.7 3,-0.1 1,-0.1 -2,-0.1 -0.399 25.3-116.7 -65.8 146.4 40.7 -25.0 10.8 36 33 A G - 0 0 5 1,-0.2 2,-0.1 12,-0.2 -1,-0.1 0.722 45.1-140.6 -59.7 -21.1 41.7 -28.5 11.8 37 34 A G - 0 0 39 11,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.481 48.3 -23.4 88.2-167.7 44.6 -28.5 9.4 38 35 A E S S- 0 0 174 -2,-0.1 7,-0.0 1,-0.1 0, 0.0 -0.500 73.1-103.1 -80.3 148.3 45.5 -31.5 7.3 39 36 A A - 0 0 16 -2,-0.2 -1,-0.1 1,-0.1 6,-0.1 -0.344 28.3-125.7 -62.9 148.7 44.5 -35.0 8.4 40 37 A P S S- 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.703 81.5 -17.2 -72.6 -16.2 47.5 -36.9 9.9 41 38 A A S > S- 0 0 24 1,-0.1 3,-2.1 0, 0.0 4,-0.3 -0.967 81.1 -78.7-175.1 167.3 47.0 -39.8 7.5 42 39 A P G > S+ 0 0 102 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.864 118.6 62.5 -44.9 -50.8 44.6 -41.5 5.1 43 40 A G G 3 S+ 0 0 76 1,-0.3 4,-0.3 2,-0.1 3,-0.0 0.646 108.5 43.3 -55.1 -17.5 42.6 -43.2 7.9 44 41 A Y G <> S+ 0 0 57 -3,-2.1 4,-2.4 2,-0.1 -1,-0.3 0.287 83.7 98.2-111.3 8.1 41.6 -39.9 9.3 45 42 A E H <> S+ 0 0 100 -3,-2.4 4,-1.7 -4,-0.3 -2,-0.1 0.964 87.4 43.0 -61.2 -52.8 40.8 -38.1 6.0 46 43 A R H > S+ 0 0 201 -4,-0.5 4,-2.7 2,-0.2 3,-0.5 0.946 112.0 54.1 -58.0 -50.8 37.0 -38.6 6.2 47 44 A L H > S+ 0 0 71 1,-0.3 4,-1.5 -4,-0.3 -1,-0.2 0.924 110.4 47.3 -50.5 -49.0 36.9 -37.7 10.0 48 45 A Y H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.815 107.6 56.2 -64.2 -29.6 38.7 -34.4 9.2 49 46 A D H X S+ 0 0 87 -4,-1.7 4,-2.8 -3,-0.5 3,-0.3 0.959 110.2 44.7 -64.8 -47.9 36.2 -33.8 6.3 50 47 A S H X S+ 0 0 70 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.761 108.2 60.2 -65.9 -25.3 33.4 -34.1 8.8 51 48 A L H X S+ 0 0 9 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.2 0.902 109.8 39.8 -68.4 -40.9 35.4 -32.0 11.2 52 49 A R H X S+ 0 0 101 -4,-1.9 4,-3.1 -3,-0.3 5,-0.3 0.902 114.1 53.4 -73.1 -43.0 35.4 -29.1 8.6 53 50 A A H X S+ 0 0 62 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.892 109.9 49.4 -58.0 -39.0 31.8 -29.8 7.7 54 51 A L H X S+ 0 0 71 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.3 0.812 110.7 50.7 -70.7 -29.5 31.0 -29.5 11.4 55 52 A Q H X S+ 0 0 12 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.958 106.8 52.0 -71.7 -51.5 32.9 -26.3 11.6 56 53 A R H X S+ 0 0 165 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.846 115.2 44.8 -53.6 -34.9 31.2 -24.7 8.7 57 54 A Q H X S+ 0 0 107 -4,-1.5 4,-2.4 -5,-0.3 5,-0.4 0.983 108.4 52.5 -74.8 -57.8 27.9 -25.6 10.4 58 55 A L H X S+ 0 0 52 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.779 111.7 53.0 -47.4 -27.7 28.8 -24.5 13.9 59 56 A R H >X S+ 0 0 90 -4,-2.1 4,-2.5 2,-0.2 3,-0.8 0.988 108.7 44.1 -70.8 -63.3 29.7 -21.2 12.3 60 57 A E H 3X S+ 0 0 108 -4,-1.9 4,-2.6 1,-0.3 5,-0.2 0.925 113.3 52.3 -46.1 -55.4 26.5 -20.5 10.4 61 58 A Q H 3X S+ 0 0 95 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.822 108.7 51.2 -54.5 -33.7 24.4 -21.5 13.4 62 59 A R H X S+ 0 0 95 -4,-2.0 3,-2.3 2,-0.2 4,-1.7 0.976 105.1 51.7 -64.7 -56.3 23.7 -13.7 16.8 67 64 A Q H >X S+ 0 0 32 -4,-2.7 4,-2.8 1,-0.3 3,-0.7 0.910 107.2 54.9 -44.4 -49.3 21.4 -12.0 14.3 68 65 A V H 3X S+ 0 0 75 -4,-2.2 4,-1.8 1,-0.3 -1,-0.3 0.740 105.2 53.2 -59.6 -23.6 18.6 -13.1 16.6 69 66 A E H S+ 0 0 47 -4,-2.8 5,-2.3 1,-0.2 -2,-0.2 0.879 112.6 48.8 -50.8 -46.4 11.4 4.8 21.2 82 79 A H H ><5S+ 0 0 44 -4,-2.7 3,-1.7 3,-0.2 -1,-0.2 0.868 103.9 56.3 -69.2 -35.9 7.7 4.2 20.7 83 80 A E H 3<5S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.915 108.4 50.9 -61.2 -38.0 6.6 4.4 24.3 84 81 A A T 3<5S- 0 0 64 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.485 125.6-108.2 -75.7 -1.7 8.2 7.8 24.3 85 82 A G T < 5S+ 0 0 42 -3,-1.7 2,-2.9 -5,-0.2 -3,-0.2 0.373 78.5 134.1 93.5 -7.3 6.2 8.6 21.1 86 83 A W > < + 0 0 162 -5,-2.3 3,-1.5 1,-0.2 -1,-0.2 -0.404 26.0 166.1 -76.6 67.7 9.1 8.5 18.7 87 84 A I T 3 + 0 0 69 -2,-2.9 -1,-0.2 1,-0.3 -5,-0.1 0.358 57.0 73.2 -68.7 1.3 7.0 6.4 16.4 88 85 A D T 3 S+ 0 0 137 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.510 74.0 106.3 -92.8 -3.5 9.1 6.8 13.3 89 86 A Q < + 0 0 84 -3,-1.5 2,-0.3 -11,-0.1 -11,-0.0 -0.424 47.5 178.5 -74.2 150.8 11.8 4.5 14.7 90 87 A T - 0 0 74 -2,-0.1 15,-0.1 -9,-0.0 -2,-0.1 -0.956 40.2 -89.0-147.5 159.2 12.1 1.0 13.3 91 88 A I - 0 0 2 -2,-0.3 2,-2.2 13,-0.3 3,-0.2 -0.594 50.2-114.0 -70.6 128.7 14.3 -2.0 13.8 92 89 A P > + 0 0 55 0, 0.0 4,-0.5 0, 0.0 3,-0.5 -0.438 42.4 176.5 -69.0 83.8 17.3 -1.5 11.4 93 90 A A T >4 S+ 0 0 9 -2,-2.2 3,-1.2 1,-0.2 12,-0.1 0.831 71.3 63.5 -56.5 -38.1 16.4 -4.5 9.1 94 91 A E T 34 S+ 0 0 124 1,-0.3 -1,-0.2 -3,-0.2 7,-0.1 0.916 96.6 56.1 -55.2 -47.8 19.3 -3.7 6.8 95 92 A R T 34 S+ 0 0 192 -3,-0.5 -1,-0.3 6,-0.0 -2,-0.2 0.702 109.1 60.0 -59.5 -20.5 21.9 -4.3 9.4 96 93 A L << - 0 0 12 -3,-1.2 2,-0.3 -4,-0.5 -28,-0.0 -0.403 68.0-170.8-100.1 179.5 20.4 -7.8 9.9 97 94 A E > + 0 0 140 -2,-0.1 3,-0.6 -33,-0.1 2,-0.3 -0.969 42.6 16.3-169.8 154.9 19.9 -10.7 7.4 98 95 A G T 3> S- 0 0 48 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.592 121.5 -11.6 82.9-141.3 18.3 -14.0 6.9 99 96 A R H 3> S+ 0 0 134 -2,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.932 137.5 55.0 -59.8 -49.0 15.5 -15.1 9.2 100 97 A A H <> S+ 0 0 4 -3,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.916 106.2 51.1 -53.1 -47.2 16.2 -12.2 11.6 101 98 A A H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 109.1 51.1 -58.5 -42.7 15.9 -9.6 8.9 102 99 A R H X S+ 0 0 151 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.955 111.4 47.0 -59.1 -51.8 12.5 -11.1 7.8 103 100 A I H X S+ 0 0 81 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.923 111.8 51.7 -55.0 -47.9 11.2 -11.0 11.3 104 101 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -13,-0.3 0.914 110.8 47.1 -56.6 -46.1 12.4 -7.4 11.7 105 102 A K H X S+ 0 0 72 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.885 110.5 53.8 -63.9 -39.1 10.7 -6.3 8.5 106 103 A G H X S+ 0 0 32 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.959 109.3 47.3 -60.0 -50.8 7.6 -8.1 9.6 107 104 A V H X S+ 0 0 40 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.929 112.5 49.2 -57.6 -47.4 7.6 -6.2 12.9 108 105 A N H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.912 114.8 43.9 -60.6 -42.9 8.2 -2.8 11.2 109 106 A E H X S+ 0 0 122 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.853 110.3 56.2 -71.7 -33.1 5.4 -3.3 8.7 110 107 A L H X S+ 0 0 114 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.939 113.9 39.4 -62.6 -46.1 3.0 -4.7 11.3 111 108 A V H X S+ 0 0 41 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.909 110.4 60.3 -68.9 -42.2 3.4 -1.5 13.4 112 109 A A H X S+ 0 0 52 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.880 103.5 51.3 -50.8 -44.7 3.5 0.6 10.2 113 110 A A H X S+ 0 0 56 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.948 111.6 46.4 -59.8 -50.9 -0.0 -0.6 9.4 114 111 A H H X S+ 0 0 102 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.918 113.5 49.4 -58.1 -44.1 -1.3 0.3 12.9 115 112 A I H >X S+ 0 0 23 -4,-3.2 4,-2.6 1,-0.2 3,-0.6 0.899 106.2 56.9 -63.4 -39.6 0.4 3.7 12.7 116 113 A A H 3X S+ 0 0 51 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.908 101.1 55.6 -58.4 -44.2 -1.1 4.4 9.2 117 114 A V H 3X S+ 0 0 22 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.814 111.1 47.1 -60.5 -26.1 -4.7 3.9 10.5 118 115 A K H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 3,-1.0 0.989 113.7 47.3 -65.2 -58.9 -5.6 8.9 8.7 121 118 A V H 3< S+ 0 0 35 -4,-1.9 4,-0.5 1,-0.3 -2,-0.2 0.921 111.5 51.5 -47.8 -49.7 -7.7 9.2 11.9 122 119 A V H 3< S+ 0 0 93 -4,-3.8 4,-0.4 2,-0.2 -1,-0.3 0.834 115.8 45.3 -57.1 -31.8 -5.6 12.1 13.1 123 120 A S H XX S+ 0 0 64 -4,-1.4 3,-2.5 -3,-1.0 4,-2.1 0.990 110.9 43.9 -76.2 -69.8 -6.1 13.7 9.7 124 121 A V T 3< S+ 0 0 7 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.397 118.0 51.5 -60.8 7.4 -9.8 13.3 8.8 125 122 A V T 3> S+ 0 0 54 -4,-0.5 4,-0.7 -5,-0.3 -1,-0.3 0.511 102.4 56.6-115.0 -18.5 -10.4 14.4 12.4 126 123 A T T X4 S+ 0 0 85 -3,-2.5 3,-0.5 -4,-0.4 4,-0.5 0.927 109.2 47.5 -75.0 -46.6 -8.2 17.5 12.2 127 124 A A G >< S+ 0 0 16 -4,-2.1 3,-2.6 1,-0.3 5,-0.3 0.960 110.3 51.7 -55.8 -53.0 -10.4 18.6 9.3 128 125 A Y G >4 S+ 0 0 6 -4,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.765 104.4 60.5 -54.6 -26.9 -13.5 17.9 11.4 129 126 A G G << S+ 0 0 69 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.582 110.5 38.5 -79.3 -9.8 -11.8 20.0 14.0 130 127 A Q G < S- 0 0 152 -3,-2.6 2,-0.7 -4,-0.5 -1,-0.2 -0.075 125.7 -81.5-132.6 37.5 -11.8 23.1 11.8 131 128 A G S < S+ 0 0 42 -3,-0.7 -3,-0.1 1,-0.2 -4,-0.1 -0.466 90.5 115.8 103.5 -64.1 -15.0 23.0 9.9 132 129 A N + 0 0 75 -2,-0.7 -2,-0.3 -5,-0.3 -1,-0.2 -0.203 26.1 166.3 -48.7 119.7 -14.4 20.7 7.0 133 130 A F + 0 0 49 -3,-0.1 -1,-0.2 -4,-0.1 -5,-0.1 0.034 49.5 98.7-123.1 21.4 -16.8 17.7 7.4 134 131 A E + 0 0 133 2,-0.0 -1,-0.1 -7,-0.0 -2,-0.0 0.945 61.0 79.7 -75.6 -53.1 -16.2 16.4 3.8 135 132 A P - 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