==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-FEB-08 3C8C . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. . AUTHOR Y.PATSKOVSKY,S.OZYURT,J.FREEMAN,S.HU,D.SMITH,S.R.WASSERMAN, . 482 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 67.0 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 . 106 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 19 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 2 0 4 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 6 2 0 4 2 2 2 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 . 2 0 0 4 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 61 A S > 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.1 6.5 -8.6 9.4 2 62 A L H > + 0 0 37 479,-0.5 4,-2.2 2,-0.2 5,-0.2 0.912 360.0 49.6 -60.6 -44.8 6.5 -7.1 5.9 3 63 A R H > S+ 0 0 187 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.946 113.2 45.4 -58.0 -51.2 4.0 -4.5 6.9 4 64 A S H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.876 111.4 54.4 -60.6 -40.2 6.0 -3.5 10.1 5 65 A X H X S+ 0 0 24 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.898 110.6 44.4 -60.0 -45.5 9.3 -3.5 8.0 6 66 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.932 115.1 47.1 -69.0 -46.9 7.9 -1.1 5.4 7 67 A S H X S+ 0 0 53 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.897 114.0 48.6 -60.2 -42.5 6.3 1.3 8.0 8 68 A D H X S+ 0 0 100 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.859 108.0 55.3 -65.6 -36.0 9.6 1.2 10.1 9 69 A S H X S+ 0 0 28 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.901 104.8 52.0 -64.8 -43.1 11.7 1.9 7.0 10 70 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.930 112.9 45.7 -57.2 -48.3 9.7 5.1 6.2 11 71 A D H X S+ 0 0 65 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.876 112.8 50.3 -60.2 -43.2 10.2 6.4 9.8 12 72 A E H X S+ 0 0 76 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.842 105.0 57.5 -70.6 -34.0 13.9 5.5 9.7 13 73 A I H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.972 113.7 37.3 -59.2 -55.5 14.6 7.2 6.4 14 74 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.832 118.4 50.3 -68.9 -32.9 13.3 10.6 7.6 15 75 A D H X S+ 0 0 67 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.945 115.3 41.6 -69.8 -48.0 14.8 10.2 11.1 16 76 A G H X S+ 0 0 20 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.901 116.6 47.7 -66.1 -45.6 18.3 9.2 9.9 17 77 A V H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.855 108.2 55.1 -68.0 -32.8 18.4 11.8 7.1 18 78 A S H X S+ 0 0 7 -4,-1.8 4,-1.8 -5,-0.2 197,-0.3 0.865 109.7 48.7 -67.9 -32.4 17.2 14.6 9.5 19 79 A K H X S+ 0 0 106 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.943 113.7 43.9 -69.3 -47.4 20.1 13.7 11.8 20 80 A T H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.875 112.9 53.1 -64.5 -37.3 22.8 13.7 9.0 21 81 A T H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.907 107.2 51.9 -64.4 -42.3 21.3 16.9 7.5 22 82 A A H X S+ 0 0 11 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.938 110.4 48.9 -59.1 -46.9 21.6 18.6 11.0 23 83 A E H X S+ 0 0 99 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 113.7 45.5 -57.9 -48.3 25.3 17.5 11.1 24 84 A V H X S+ 0 0 45 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.952 116.0 44.2 -63.7 -52.1 26.1 18.9 7.6 25 85 A I H X S+ 0 0 5 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.919 112.9 52.0 -61.4 -42.3 24.2 22.2 8.1 26 86 A N H X S+ 0 0 64 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.883 108.0 52.7 -61.1 -38.6 25.7 22.7 11.6 27 87 A G H X S+ 0 0 35 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.912 111.4 45.6 -62.1 -42.9 29.2 22.1 10.2 28 88 A R H X S+ 0 0 41 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.917 111.6 51.6 -72.4 -39.2 28.7 24.7 7.5 29 89 A K H X S+ 0 0 35 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.899 108.0 53.5 -58.1 -42.7 27.2 27.2 9.9 30 90 A S H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.878 108.4 48.7 -63.7 -36.7 30.2 26.7 12.2 31 91 A I H X S+ 0 0 17 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.938 112.0 49.7 -67.0 -43.0 32.6 27.5 9.3 32 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.919 111.0 49.4 -61.9 -42.3 30.6 30.7 8.5 33 93 A Q H X S+ 0 0 70 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.887 109.6 51.6 -63.6 -42.2 30.6 31.8 12.1 34 94 A Y H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.955 111.3 46.2 -60.4 -51.1 34.4 31.3 12.3 35 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.914 112.4 52.3 -57.7 -42.5 35.0 33.4 9.2 36 96 A T H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.927 108.2 49.9 -58.1 -46.8 32.7 36.0 10.5 37 97 A S H X S+ 0 0 24 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.858 110.7 49.8 -63.0 -35.4 34.5 36.2 13.9 38 98 A L H X S+ 0 0 6 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.884 111.0 49.6 -70.5 -36.6 37.8 36.6 12.1 39 99 A I H >< S+ 0 0 0 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.902 108.3 53.4 -64.5 -42.2 36.4 39.4 9.9 40 100 A E H 3< S+ 0 0 42 -4,-2.8 89,-0.4 1,-0.3 -1,-0.2 0.842 104.2 56.9 -62.0 -32.4 35.0 41.1 13.0 41 101 A N H 3< S+ 0 0 77 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.851 132.7 1.4 -65.6 -35.6 38.5 41.0 14.5 42 102 A N << + 0 0 65 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 -0.626 63.1 179.2-156.7 88.9 39.9 42.9 11.5 43 103 A P + 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.291 33.0 138.0 -82.1 15.4 37.4 44.0 8.7 44 104 A E >> - 0 0 136 1,-0.1 4,-2.3 -5,-0.1 3,-0.6 -0.389 64.7-117.1 -57.3 132.2 40.1 45.7 6.5 45 105 A P H 3> S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.803 110.3 49.3 -44.1 -47.8 39.2 44.7 2.9 46 106 A D H 3> S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 112.6 49.0 -66.3 -36.5 42.4 42.8 2.1 47 107 A N H <> S+ 0 0 32 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.906 110.2 51.3 -64.4 -43.8 42.1 40.8 5.3 48 108 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.942 109.5 50.0 -58.3 -48.2 38.4 40.0 4.5 49 109 A R H X S+ 0 0 106 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.903 109.9 51.2 -56.2 -44.3 39.4 38.8 1.0 50 110 A T H < S+ 0 0 31 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.929 111.9 47.4 -59.0 -46.2 42.1 36.5 2.6 51 111 A I H < S+ 0 0 4 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.913 119.7 36.3 -63.0 -45.4 39.6 35.1 5.0 52 112 A I H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.593 108.8 62.3 -91.0 -7.1 36.8 34.4 2.5 53 113 A S S < S+ 0 0 47 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.403 73.6 112.4-102.5 4.3 38.9 33.3 -0.6 54 114 A Q S >> S- 0 0 44 -3,-0.5 4,-2.4 -4,-0.4 3,-0.9 -0.443 81.4-110.5 -73.5 147.6 40.5 30.2 0.9 55 115 A P H 3> S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.831 115.1 62.1 -49.6 -36.3 39.5 26.9 -0.6 56 116 A L H 3> S+ 0 0 23 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.925 112.4 37.3 -55.4 -45.4 37.7 25.8 2.6 57 117 A I H <> S+ 0 0 0 -3,-0.9 4,-1.8 -6,-0.2 -1,-0.2 0.915 117.3 50.7 -74.0 -41.7 35.3 28.8 2.2 58 118 A K H < S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.803 115.4 43.0 -67.9 -29.6 35.1 28.6 -1.7 59 119 A N H < S+ 0 0 139 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.702 112.9 51.2 -87.7 -19.9 34.3 24.8 -1.6 60 120 A T H < S+ 0 0 31 -4,-1.1 2,-0.3 -5,-0.3 -2,-0.2 0.812 117.0 30.9 -87.1 -31.3 31.8 25.0 1.3 61 121 A F S < S- 0 0 8 -4,-1.8 81,-0.2 -5,-0.1 3,-0.1 -0.894 71.4-127.8-128.5 156.9 29.6 27.7 -0.2 62 122 A L S S- 0 0 106 79,-2.3 2,-0.3 -2,-0.3 80,-0.1 0.836 92.1 -13.3 -68.1 -35.1 28.7 29.0 -3.7 63 123 A L - 0 0 9 78,-0.4 78,-2.9 -6,-0.1 2,-0.4 -0.941 60.2-154.5-168.1 144.5 29.7 32.5 -3.0 64 124 A V E +A 140 0A 0 -2,-0.3 13,-1.8 76,-0.2 2,-0.3 -0.999 19.0 169.0-130.8 135.0 30.6 34.6 0.0 65 125 A G E -AB 139 76A 0 74,-1.8 74,-2.6 -2,-0.4 2,-0.6 -0.990 25.8-147.7-150.8 144.2 30.2 38.4 0.3 66 126 A F E -AB 138 75A 3 9,-3.0 9,-1.8 -2,-0.3 2,-0.4 -0.945 18.1-160.6-110.0 113.3 30.4 41.1 3.0 67 127 A G E -AB 137 74A 0 70,-2.8 70,-1.5 -2,-0.6 2,-0.4 -0.812 13.7-134.8 -96.1 133.5 28.1 44.1 2.4 68 128 A L E > -A 136 0A 43 5,-2.8 4,-2.0 -2,-0.4 68,-0.3 -0.742 6.3-150.4 -96.8 136.6 28.8 47.3 4.3 69 129 A E T 4 S+ 0 0 63 66,-2.6 67,-0.1 -2,-0.4 -1,-0.1 0.844 91.5 63.2 -65.6 -37.0 26.2 49.5 6.1 70 130 A K T 4 S- 0 0 182 65,-0.5 -1,-0.2 1,-0.2 66,-0.1 0.894 130.5 -8.4 -59.8 -43.4 28.1 52.7 5.5 71 131 A D T 4 S- 0 0 95 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.398 89.4-108.4-139.7 -2.2 28.0 52.8 1.7 72 132 A G < + 0 0 12 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.748 68.2 145.6 68.6 23.0 26.6 49.5 0.4 73 133 A S - 0 0 46 -5,-0.2 -5,-2.8 15,-0.1 2,-0.3 -0.326 32.5-150.5 -75.7 169.7 30.0 48.4 -0.9 74 134 A N E -B 67 0A 40 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.998 20.2-155.2-146.6 153.2 30.9 44.8 -0.9 75 135 A I E +B 66 0A 10 -9,-1.8 -9,-3.0 -2,-0.3 2,-0.3 -0.999 31.9 170.0-121.9 122.5 33.9 42.4 -0.6 76 136 A N E -B 65 0A 24 -2,-0.4 -11,-0.2 -11,-0.3 -23,-0.1 -0.819 40.5-123.9-133.3 172.8 33.3 39.0 -2.1 77 137 A N S S+ 0 0 4 -13,-1.8 -12,-0.1 -2,-0.3 -19,-0.0 0.162 86.2 78.1-109.2 16.9 35.2 35.8 -3.1 78 138 A D > - 0 0 45 -14,-0.2 3,-2.1 3,-0.1 -1,-0.1 -0.883 50.9-173.1-126.6 99.3 34.3 35.5 -6.8 79 139 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.696 90.4 59.6 -66.0 -15.6 36.3 37.8 -9.1 80 140 A S T 3 S+ 0 0 102 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 0.468 88.4 96.5 -83.0 -3.9 34.0 36.6 -12.0 81 141 A W < + 0 0 27 -3,-2.1 -3,-0.1 2,-0.0 -5,-0.1 -0.788 44.2 166.5 -94.4 122.9 31.0 38.0 -10.0 82 142 A N - 0 0 135 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.961 17.8-166.4-136.5 113.1 29.8 41.4 -10.9 83 143 A P - 0 0 37 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.515 47.9-102.1 -83.0 -2.5 26.3 42.4 -9.5 84 144 A G - 0 0 33 1,-0.1 3,-0.2 2,-0.1 30,-0.0 -0.356 40.1 -73.0 99.9 172.4 25.8 45.5 -11.7 85 145 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.793 124.6 38.8 -79.9 -28.2 26.2 49.1 -10.9 86 146 A T S S+ 0 0 129 -3,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.480 77.9 128.0-104.3 -5.5 23.1 49.8 -8.7 87 147 A W - 0 0 38 -3,-0.2 -3,-0.1 -4,-0.1 3,-0.1 -0.306 38.9-167.5 -55.5 128.9 23.0 46.5 -6.6 88 148 A D > - 0 0 42 1,-0.1 3,-1.5 -5,-0.1 4,-0.2 -0.979 16.7-157.1-125.1 114.2 22.9 47.5 -3.0 89 149 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 6,-0.3 0.801 87.3 72.7 -60.5 -26.0 23.5 44.6 -0.4 90 150 A R G 3 S+ 0 0 79 1,-0.3 -21,-0.0 -22,-0.2 -3,-0.0 0.632 96.4 49.3 -69.6 -14.1 21.6 46.6 2.3 91 151 A V G < S+ 0 0 90 -3,-1.5 -1,-0.3 4,-0.1 -4,-0.0 0.390 90.3 106.7-100.1 -0.6 18.2 45.8 0.6 92 152 A R S <> S- 0 0 47 -3,-1.9 4,-2.4 -4,-0.2 5,-0.3 -0.468 76.8-120.8 -85.9 151.6 18.8 42.1 0.2 93 153 A P H > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.855 111.2 52.2 -63.1 -35.7 17.1 39.4 2.3 94 154 A W H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.892 112.1 48.0 -64.6 -36.7 20.4 37.9 3.7 95 155 A Y H > S+ 0 0 2 -6,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.947 115.1 42.1 -69.9 -51.1 21.4 41.3 4.8 96 156 A K H X S+ 0 0 102 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.866 112.3 55.2 -65.0 -37.4 18.2 42.3 6.5 97 157 A D H X S+ 0 0 57 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.929 111.7 43.7 -63.1 -42.0 17.8 38.9 8.0 98 158 A A H X>S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 5,-0.5 0.899 114.7 49.0 -69.7 -38.0 21.2 39.1 9.7 99 159 A K H <5S+ 0 0 97 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.926 114.3 45.7 -67.7 -44.0 20.7 42.7 10.8 100 160 A N H <5S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 118.1 41.9 -61.6 -44.4 17.2 41.9 12.3 101 161 A A H <5S- 0 0 44 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.804 88.3-148.7 -77.5 -32.1 18.4 38.8 14.0 102 162 A G T <5S+ 0 0 35 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.719 73.6 62.0 65.9 24.6 21.7 40.1 15.4 103 163 A K S - 0 0 13 5,-3.0 4,-1.8 -2,-0.6 -1,-0.0 -0.338 20.4-129.1 -56.8 136.9 20.1 35.1 -6.4 113 173 A S T 4 S+ 0 0 50 370,-2.2 -1,-0.1 1,-0.2 -2,-0.0 0.798 101.7 31.2 -58.8 -37.5 20.7 38.6 -7.8 114 174 A A T 4 S+ 0 0 65 369,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.910 132.5 24.5 -88.8 -50.7 22.9 37.4 -10.6 115 175 A S T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.645 86.2-135.4 -95.2 -18.6 21.8 33.9 -11.6 116 176 A G < + 0 0 43 -4,-1.8 -3,-0.1 1,-0.3 2,-0.0 0.380 54.2 145.8 75.0 -3.3 18.1 34.0 -10.5 117 177 A E - 0 0 91 -6,-0.2 -5,-3.0 1,-0.1 2,-0.4 -0.351 56.0-113.9 -67.8 141.7 18.6 30.6 -9.0 118 178 A I E +E 111 0B 62 -7,-0.2 26,-0.5 59,-0.1 2,-0.3 -0.673 55.5 145.7 -77.0 127.5 16.6 29.9 -5.9 119 179 A L E -E 110 0B 9 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.3 -0.876 40.8-126.9-145.1 175.5 18.9 29.4 -2.9 120 180 A V E - D 0 142A 0 22,-1.3 22,-2.8 -2,-0.3 2,-0.4 -0.874 22.2-148.2-119.4 165.6 19.3 30.1 0.8 121 181 A S E - D 0 141A 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