==== 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 SIGNALING PROTEIN 02-JUL-07 2QHK . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR R.ZHANG,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 77.0 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 . 33 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 3 0 2 0 0 0 0 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 . 0 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 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 8 A A > 0 0 118 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.9 59.9 14.6 14.0 2 9 A E H > + 0 0 151 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 360.0 45.1 -70.0 -46.0 57.1 12.6 15.6 3 10 A L H > S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.797 114.4 51.3 -69.0 -30.3 56.3 15.2 18.3 4 11 A V H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.1 -2,-0.2 0.873 109.9 50.0 -67.6 -42.3 56.4 17.9 15.6 5 12 A R H X S+ 0 0 154 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.900 108.6 50.9 -64.3 -45.0 54.0 15.8 13.5 6 13 A D H X S+ 0 0 77 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.867 109.7 51.6 -61.7 -38.8 51.5 15.4 16.3 7 14 A R H X S+ 0 0 106 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.915 109.7 48.6 -63.9 -45.3 51.6 19.1 16.9 8 15 A Q H X S+ 0 0 77 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.856 109.2 53.4 -65.0 -36.0 50.9 19.8 13.2 9 16 A E H X S+ 0 0 96 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.904 109.6 48.3 -61.7 -42.8 48.0 17.3 13.2 10 17 A L H X S+ 0 0 99 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.911 112.2 49.1 -64.8 -43.7 46.5 19.1 16.2 11 18 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.953 111.1 48.8 -57.6 -54.2 46.9 22.5 14.5 12 19 A D H X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.855 109.6 52.2 -58.4 -38.0 45.3 21.3 11.2 13 20 A A H X S+ 0 0 45 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.916 110.4 49.3 -62.8 -41.7 42.4 19.8 13.1 14 21 A R H X S+ 0 0 61 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.851 106.8 54.5 -66.9 -35.9 41.9 23.2 14.9 15 22 A K H X S+ 0 0 60 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.896 107.6 50.6 -64.4 -39.7 42.0 25.1 11.5 16 23 A K H X S+ 0 0 168 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.920 111.2 48.7 -61.0 -45.1 39.2 22.8 10.3 17 24 A E H X S+ 0 0 59 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.916 107.8 55.3 -58.7 -46.6 37.2 23.6 13.4 18 25 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 105.4 51.3 -57.1 -44.0 37.8 27.4 13.0 19 26 A K H X S+ 0 0 97 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.886 111.9 48.5 -61.8 -37.1 36.3 27.3 9.5 20 27 A A H X S+ 0 0 52 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.935 111.5 47.8 -65.0 -50.5 33.2 25.5 10.9 21 28 A Y H X S+ 0 0 65 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.906 111.5 51.1 -57.1 -45.1 32.8 28.0 13.7 22 29 A X H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.915 107.8 53.1 -60.8 -44.7 33.2 30.9 11.3 23 30 A X H X S+ 0 0 129 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.898 106.6 53.4 -54.9 -41.9 30.5 29.4 9.0 24 31 A X H X S+ 0 0 130 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 111.5 44.5 -60.8 -40.6 28.2 29.2 12.0 25 32 A G H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.936 114.6 48.0 -71.8 -45.2 28.6 32.9 12.8 26 33 A V H < S+ 0 0 33 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.884 116.3 43.6 -61.6 -40.6 28.3 34.0 9.1 27 34 A T H >< S+ 0 0 75 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 0.856 105.5 62.2 -76.5 -34.3 25.2 31.9 8.6 28 35 A A H 3< S+ 0 0 44 -4,-2.1 4,-0.2 -5,-0.3 -1,-0.2 0.829 114.0 35.7 -56.6 -36.3 23.6 32.9 11.9 29 36 A I T 3X S+ 0 0 1 -4,-1.3 4,-3.0 1,-0.1 -1,-0.2 0.389 89.4 102.8 -98.5 1.8 23.5 36.5 10.7 30 37 A K H <> S+ 0 0 110 -3,-0.8 4,-3.1 -4,-0.2 5,-0.3 0.889 77.3 52.8 -55.5 -44.1 22.8 35.7 7.1 31 38 A P H > S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.951 116.5 41.5 -57.4 -43.8 19.1 36.7 7.2 32 39 A L H > S+ 0 0 37 -4,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.914 116.3 48.2 -64.2 -46.9 20.0 40.1 8.6 33 40 A Y H >< S+ 0 0 34 -4,-3.0 3,-0.8 1,-0.2 -3,-0.2 0.921 113.6 46.8 -61.8 -49.4 23.0 40.6 6.3 34 41 A D H 3< S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.5 42.0 -62.3 -38.9 21.1 39.7 3.2 35 42 A S H 3< S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.399 87.1 129.7 -91.5 2.1 18.1 41.9 4.0 36 43 A D << - 0 0 19 -3,-0.8 2,-0.5 -4,-0.6 -3,-0.1 -0.256 43.1-159.0 -61.3 140.9 20.2 44.8 5.3 37 44 A V S > S- 0 0 111 1,-0.1 3,-1.8 0, 0.0 -1,-0.1 -0.954 73.3 -38.1-121.4 107.3 19.5 48.3 4.0 38 45 A N T 3 S- 0 0 167 -2,-0.5 -1,-0.1 1,-0.3 96,-0.0 0.813 122.9 -42.0 44.5 44.5 22.5 50.6 4.4 39 46 A G T >> S+ 0 0 23 -6,-0.1 3,-1.5 3,-0.0 4,-0.5 0.438 96.9 133.6 93.6 0.8 23.5 49.2 7.8 40 47 A S T <4 S+ 0 0 74 -3,-1.8 4,-0.3 1,-0.3 3,-0.2 0.777 78.3 40.6 -49.3 -33.5 20.0 48.9 9.3 41 48 A N T 3> S+ 0 0 34 -9,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.414 84.7 95.8-104.3 0.6 20.7 45.4 10.6 42 49 A K H <> S+ 0 0 74 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.913 84.3 52.8 -57.9 -44.1 24.2 45.7 11.9 43 50 A Q H X S+ 0 0 105 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.921 110.6 47.0 -59.2 -45.9 23.1 46.4 15.4 44 51 A A H > S+ 0 0 41 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.863 112.2 50.1 -62.4 -38.8 21.0 43.2 15.5 45 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.884 106.9 55.6 -69.6 -39.4 23.8 41.1 14.0 46 53 A K H X S+ 0 0 32 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.906 104.5 53.3 -54.1 -44.3 26.2 42.5 16.6 47 54 A E H X S+ 0 0 126 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.824 111.9 44.4 -65.5 -33.2 24.0 41.3 19.4 48 55 A I H >X S+ 0 0 66 -4,-1.3 4,-1.3 2,-0.2 3,-0.7 0.947 115.3 46.6 -73.2 -51.2 23.9 37.7 18.0 49 56 A L H 3< S+ 0 0 0 -4,-2.7 11,-0.5 1,-0.3 3,-0.3 0.881 109.8 53.4 -64.6 -37.1 27.6 37.5 17.3 50 57 A K H 3< S+ 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.746 108.4 50.9 -69.4 -22.4 28.6 38.9 20.6 51 58 A A H << S+ 0 0 74 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.767 89.0 103.8 -80.9 -28.2 26.5 36.3 22.5 52 59 A X < + 0 0 48 -4,-1.3 8,-0.4 -3,-0.3 2,-0.3 -0.276 42.9 171.2 -64.0 136.2 27.9 33.2 20.6 53 60 A R - 0 0 116 6,-0.1 6,-0.2 1,-0.1 3,-0.1 -0.998 30.0-174.7-137.1 144.4 30.4 30.9 22.2 54 61 A F S S- 0 0 50 4,-1.4 2,-0.3 1,-0.5 5,-0.1 0.431 89.3 -17.4-105.2 -6.6 32.0 27.5 21.2 55 62 A E B > S-A 58 0A 79 3,-0.7 3,-2.1 1,-0.0 -1,-0.5 -0.897 88.3 -78.9-173.5 174.4 33.7 27.4 24.6 56 63 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.881 135.0 37.3 -53.8 -36.6 34.6 29.9 27.3 57 64 A D T 3 S+ 0 0 15 59,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.268 97.7 96.1 -96.4 10.8 37.5 31.1 25.2 58 65 A G B < +A 55 0A 0 -3,-2.1 -4,-1.4 82,-0.1 -3,-0.7 -0.852 53.2 128.4-112.4 99.4 35.7 30.8 21.9 59 66 A Y - 0 0 2 -2,-0.7 82,-0.4 -6,-0.2 2,-0.3 -0.879 48.8-103.1-146.9 168.4 34.2 34.1 20.7 60 67 A F + 0 0 7 -11,-0.5 13,-2.1 -8,-0.4 2,-0.3 -0.740 26.2 173.3-102.2 149.3 33.9 36.6 17.9 61 68 A F E -BC 72 139B 5 78,-2.2 78,-3.1 -2,-0.3 2,-0.3 -0.933 10.6-161.2-136.0 162.6 35.4 40.0 17.2 62 69 A A E -BC 71 138B 0 9,-2.5 8,-2.6 -2,-0.3 9,-1.6 -0.992 6.9-175.8-147.4 146.5 35.2 42.3 14.1 63 70 A Y E -BC 69 137B 5 74,-1.8 74,-3.4 -2,-0.3 6,-0.2 -0.957 24.1-124.3-131.1 149.4 37.3 45.2 12.7 64 71 A D > - 0 0 29 4,-2.5 3,-2.1 -2,-0.3 72,-0.1 -0.322 43.3 -90.7 -81.9 177.8 36.7 47.4 9.7 65 72 A S T 3 S+ 0 0 27 70,-0.3 71,-0.1 1,-0.3 -1,-0.1 0.718 128.0 56.8 -66.6 -19.8 39.4 47.8 7.0 66 73 A Q T 3 S- 0 0 121 2,-0.1 18,-0.4 33,-0.0 -1,-0.3 0.431 122.3-105.5 -85.9 -1.5 40.8 50.9 8.9 67 74 A G S < S+ 0 0 0 -3,-2.1 16,-3.0 1,-0.3 2,-0.5 0.612 70.9 146.6 88.2 11.4 41.3 48.7 12.0 68 75 A I B -F 82 0C 52 14,-0.3 -4,-2.5 15,-0.1 -1,-0.3 -0.720 53.2-118.9 -81.0 123.4 38.4 50.2 13.9 69 76 A N E +B 63 0B 2 12,-2.4 11,-3.1 -2,-0.5 -6,-0.3 -0.469 32.6 177.7 -62.5 127.7 36.8 47.6 16.2 70 77 A T E + 0 0 27 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.655 68.5 1.5-106.5 -24.9 33.1 47.1 15.2 71 78 A L E -B 62 0B 0 -9,-1.6 -9,-2.5 7,-0.1 -1,-0.4 -0.956 54.3-177.4-156.5 148.3 32.3 44.4 17.8 72 79 A H E -B 61 0B 2 -2,-0.3 -11,-0.2 -11,-0.2 7,-0.1 -0.899 12.0-161.7-146.5 117.2 34.0 42.6 20.6 73 80 A A S S+ 0 0 14 -13,-2.1 -12,-0.1 -2,-0.3 -1,-0.1 0.816 92.5 34.4 -66.3 -34.0 32.3 39.8 22.5 74 81 A I S S+ 0 0 49 -14,-0.2 -1,-0.2 1,-0.2 -13,-0.1 0.851 130.5 24.0 -89.4 -44.3 34.7 39.9 25.5 75 82 A K > + 0 0 113 1,-0.1 3,-2.1 2,-0.0 -1,-0.2 -0.735 61.7 175.9-128.7 79.8 35.7 43.6 25.8 76 83 A P G > S+ 0 0 67 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.684 72.5 77.6 -63.6 -19.7 32.9 45.7 24.2 77 84 A S G 3 S+ 0 0 75 1,-0.3 -2,-0.0 3,-0.1 4,-0.0 0.633 82.5 68.3 -58.8 -15.1 34.7 48.9 25.4 78 85 A L G X S+ 0 0 20 -3,-2.1 3,-2.5 -6,-0.1 -9,-0.4 0.719 74.0 114.2 -73.4 -20.2 37.1 48.3 22.4 79 86 A E T < S+ 0 0 48 -3,-1.7 -9,-0.2 1,-0.3 3,-0.1 -0.280 82.0 15.7 -62.8 129.6 34.2 49.1 20.0 80 87 A G T 3 S+ 0 0 59 -11,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.322 96.9 123.5 89.4 -8.6 34.9 52.3 18.1 81 88 A K < - 0 0 114 -3,-2.5 -12,-2.4 -12,-0.1 2,-0.8 -0.706 64.0-126.1 -87.5 141.3 38.6 52.3 18.9 82 89 A N B +F 68 0C 97 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.2 -0.743 36.2 165.8 -86.2 109.1 41.2 52.3 16.1 83 90 A L > + 0 0 28 -16,-3.0 3,-1.6 -2,-0.8 12,-0.4 0.100 34.6 119.0-111.8 21.9 43.6 49.4 16.8 84 91 A Y T 3 S+ 0 0 89 -18,-0.4 12,-0.7 1,-0.3 -1,-0.1 0.869 80.4 44.1 -56.3 -41.1 45.3 49.3 13.4 85 92 A D T 3 S+ 0 0 134 -3,-0.2 -1,-0.3 10,-0.1 2,-0.1 0.427 85.3 130.6 -82.9 0.1 48.7 50.0 14.9 86 93 A L < - 0 0 50 -3,-1.6 8,-0.9 7,-0.1 9,-0.5 -0.338 36.7-168.7 -63.1 132.0 48.3 47.5 17.8 87 94 A K B -G 93 0D 137 6,-0.2 6,-0.2 7,-0.1 -2,-0.0 -0.919 14.7-133.0-116.9 142.9 51.1 45.1 18.4 88 95 A D > - 0 0 18 4,-2.1 3,-1.8 -2,-0.4 25,-0.1 -0.160 47.0 -81.4 -76.6-174.2 51.1 42.0 20.6 89 96 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 24,-0.0 0.677 132.8 50.6 -64.9 -18.0 54.0 41.2 23.1 90 97 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 22,-0.1 -2,-0.0 0.264 122.0-103.2-102.7 9.1 56.0 39.7 20.2 91 98 A G < + 0 0 45 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.638 68.0 152.6 80.0 13.4 55.5 42.7 17.9 92 99 A V - 0 0 47 1,-0.1 -4,-2.1 20,-0.0 2,-1.5 -0.672 47.5-134.7 -74.5 123.2 52.9 41.0 15.7 93 100 A A B > -G 87 0D 34 -2,-0.5 4,-2.0 -6,-0.2 -6,-0.2 -0.670 31.5-176.6 -78.5 92.1 50.6 43.7 14.1 94 101 A V H > + 0 0 0 -2,-1.5 4,-2.1 -8,-0.9 -1,-0.2 0.887 69.4 40.8 -64.1 -49.1 47.5 41.8 15.0 95 102 A I H > S+ 0 0 0 -9,-0.5 4,-2.5 -12,-0.4 5,-0.2 0.939 118.2 45.7 -73.6 -46.7 44.7 43.9 13.5 96 103 A A H > S+ 0 0 12 -12,-0.7 4,-2.5 -10,-0.3 -1,-0.2 0.898 113.4 52.9 -60.3 -38.6 46.5 44.8 10.2 97 104 A G H X S+ 0 0 18 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.899 110.5 45.8 -66.0 -39.9 47.5 41.1 10.0 98 105 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.874 111.3 52.0 -69.9 -39.4 43.9 39.9 10.3 99 106 A I H X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.971 115.2 42.3 -61.0 -50.1 42.6 42.4 7.9 100 107 A D H X>S+ 0 0 61 -4,-2.5 4,-3.2 1,-0.2 5,-0.8 0.899 112.6 53.0 -64.3 -42.5 45.2 41.3 5.3 101 108 A A H X5S+ 0 0 11 -4,-2.6 6,-1.5 1,-0.2 4,-0.9 0.908 112.1 45.8 -57.2 -44.3 44.8 37.5 6.0 102 109 A S H <5S+ 0 0 21 -4,-2.3 28,-0.5 5,-0.2 -1,-0.2 0.838 124.9 30.9 -72.0 -31.2 41.0 37.8 5.5 103 110 A Q H <5S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.880 137.0 15.4 -94.6 -43.8 41.3 39.9 2.2 104 111 A K H <5S+ 0 0 170 -4,-3.2 -3,-0.2 -5,-0.2 2,-0.1 0.383 123.2 36.3-113.6 -5.8 44.5 38.8 0.5 105 112 A G S <>> -D 120 0B 24 5,-2.4 3,-2.0 1,-0.1 4,-1.4 -0.952 4.6-145.1-110.3 113.2 42.5 34.7 27.0 116 123 A P G >45S+ 0 0 34 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.845 93.1 57.9 -46.2 -47.2 39.2 34.9 28.9 117 124 A T G 345S+ 0 0 79 1,-0.3 -60,-0.0 2,-0.1 -61,-0.0 0.595 123.0 23.5 -69.7 -10.3 39.7 31.8 31.1 118 125 A I G <45S- 0 0 92 -3,-2.0 -1,-0.3 2,-0.2 3,-0.1 0.347 94.8-132.7-128.2 1.5 43.0 33.2 32.6 119 126 A N T <<5S+ 0 0 124 -4,-1.4 2,-0.3 -3,-0.7 -5,-0.1 0.911 74.4 93.6 42.9 53.0 42.5 36.9 32.1 120 127 A A E >> - E 0 136B 11 5,-3.3 5,-1.9 -2,-0.5 3,-0.9 -0.873 9.9-169.7-109.2 94.1 32.1 40.6 4.9 132 139 A Q G >45S+ 0 0 134 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.795 74.1 64.7 -65.2 -33.5 32.3 43.3 2.3 133 140 A K G 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31.9-121.7-124.0 142.3 41.7 29.0 19.3 143 150 A Y E - E 0 124B 5 -2,-0.4 -19,-0.3 -19,-0.2 3,-0.2 -0.647 19.6-168.6 -85.3 138.3 44.3 29.3 22.1 144 151 A I >> + 0 0 14 -21,-2.5 4,-2.7 -2,-0.3 3,-0.5 0.420 56.1 107.0-112.2 4.2 47.4 27.2 21.5 145 152 A D T 34 S+ 0 0 47 -22,-0.8 -1,-0.2 1,-0.2 -21,-0.1 0.731 77.7 60.1 -52.7 -28.3 49.1 27.5 24.9 146 153 A D T 34 S+ 0 0 110 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.936 112.7 36.3 -64.8 -50.6 48.1 23.8 25.6 147 154 A I T <4 0 0 45 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.1 0.997 360.0 360.0 -57.6 -68.9 50.0 22.6 22.6 148 155 A D < 0 0 139 -4,-2.7 -3,-0.2 -25,-0.1 -2,-0.1 0.931 360.0 360.0 -70.6 360.0 52.8 25.2 23.2