==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-APR-12 4EXO . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR E.G.SWEENEY,J.N.HENDERSON,J.GOERS,C.WREDEN,K.G.HICKS,J.K.FOS . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 74.0 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 22.6 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 2.1 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 31.5 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 1 0 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 0 126 0, 0.0 4,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -22.0 60.1 15.0 13.6 2 9 A E H > + 0 0 138 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.904 360.0 38.1 -89.2 -48.9 57.7 12.8 15.5 3 10 A L H > S+ 0 0 151 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.729 115.9 56.9 -75.2 -24.8 56.4 15.1 18.3 4 11 A V H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.814 103.6 54.3 -68.2 -34.2 56.5 17.9 15.7 5 12 A R H X S+ 0 0 141 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.921 105.5 51.2 -64.8 -46.5 54.1 15.7 13.5 6 13 A D H X S+ 0 0 78 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.812 109.3 51.8 -63.2 -32.1 51.6 15.4 16.3 7 14 A R H X S+ 0 0 136 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.917 108.5 49.2 -71.1 -46.0 51.6 19.2 16.8 8 15 A Q H X S+ 0 0 85 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.874 110.5 53.1 -58.4 -38.4 50.9 19.9 13.1 9 16 A E H X S+ 0 0 99 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.916 110.0 46.3 -60.7 -46.8 48.1 17.3 13.3 10 17 A L H X S+ 0 0 121 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.930 113.1 50.1 -64.1 -46.8 46.5 19.1 16.2 11 18 A I H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.942 110.3 49.3 -53.8 -54.0 46.9 22.5 14.5 12 19 A D H X S+ 0 0 82 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.859 109.2 52.1 -58.7 -38.6 45.3 21.3 11.2 13 20 A A H X S+ 0 0 46 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.914 110.4 49.7 -62.5 -40.1 42.3 19.8 13.1 14 21 A R H X S+ 0 0 71 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.849 106.5 54.6 -68.5 -35.0 41.9 23.2 14.9 15 22 A K H X S+ 0 0 53 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.892 107.8 50.1 -65.3 -38.8 42.0 25.1 11.5 16 23 A K H X S+ 0 0 168 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.918 111.0 49.5 -62.5 -43.2 39.2 22.8 10.3 17 24 A E H X S+ 0 0 63 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.921 107.6 54.6 -60.4 -46.4 37.2 23.6 13.5 18 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 105.6 51.9 -58.1 -42.8 37.8 27.4 13.0 19 26 A K H X S+ 0 0 98 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.902 111.7 47.8 -61.3 -38.6 36.4 27.3 9.5 20 27 A A H X S+ 0 0 52 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.927 112.0 47.8 -64.7 -49.4 33.2 25.5 10.8 21 28 A Y H X S+ 0 0 57 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.911 111.4 51.3 -60.7 -42.0 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 0.922 107.3 53.6 -60.5 -45.4 33.2 30.9 11.3 23 30 A X H X S+ 0 0 129 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.905 106.6 53.1 -54.2 -41.7 30.5 29.4 9.0 24 31 A X H X S+ 0 0 120 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.903 111.1 44.9 -61.9 -42.3 28.2 29.2 12.0 25 32 A G H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.944 114.8 47.8 -66.5 -47.3 28.6 32.9 12.8 26 33 A V H < S+ 0 0 34 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.888 116.7 43.1 -60.7 -41.6 28.3 34.0 9.1 27 34 A T H >< S+ 0 0 76 -4,-2.7 3,-1.0 -5,-0.2 -1,-0.2 0.863 105.2 62.8 -78.1 -31.6 25.2 31.9 8.6 28 35 A A H 3< S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.3 4,-0.2 0.838 113.6 35.8 -57.4 -34.8 23.6 32.9 11.9 29 36 A I T 3X S+ 0 0 1 -4,-1.3 4,-2.9 -3,-0.2 -1,-0.3 0.354 88.7 103.6 -99.6 3.6 23.5 36.5 10.7 30 37 A K H <> S+ 0 0 106 -3,-1.0 4,-3.1 1,-0.2 5,-0.3 0.888 76.7 53.2 -57.5 -43.5 22.8 35.7 7.1 31 38 A P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.945 116.7 41.1 -56.8 -43.8 19.0 36.7 7.2 32 39 A L H 4 S+ 0 0 38 -4,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.915 116.1 48.1 -66.7 -46.9 20.0 40.1 8.6 33 40 A Y H >< S+ 0 0 32 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.926 113.5 47.3 -59.7 -49.9 23.1 40.5 6.3 34 41 A D H 3< S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.6 41.5 -62.8 -40.1 21.1 39.6 3.2 35 42 A S T 3< S+ 0 0 74 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.319 86.8 130.0 -89.7 4.7 18.1 41.9 4.0 36 43 A D < - 0 0 20 -3,-0.9 2,-0.5 -4,-0.5 -3,-0.1 -0.317 41.7-160.9 -65.1 142.3 20.2 44.8 5.3 37 44 A V S > S- 0 0 112 1,-0.1 3,-1.6 -2,-0.0 -2,-0.1 -0.950 73.2 -34.9-123.7 107.1 19.5 48.4 3.9 38 45 A N T 3 S- 0 0 168 -2,-0.5 -1,-0.1 1,-0.3 96,-0.0 0.847 123.7 -43.3 48.5 45.5 22.4 50.7 4.5 39 46 A G T > S+ 0 0 24 -6,-0.1 3,-1.5 1,-0.0 4,-0.5 0.476 97.1 136.0 87.9 3.3 23.5 49.2 7.8 40 47 A S T < S+ 0 0 73 -3,-1.6 4,-0.3 1,-0.3 3,-0.2 0.779 76.9 39.4 -49.3 -34.3 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 0.388 85.0 96.9-105.2 2.7 20.7 45.4 10.6 42 49 A K H <> S+ 0 0 74 -3,-1.5 4,-2.9 1,-0.2 -1,-0.2 0.900 84.1 52.1 -61.7 -42.3 24.3 45.7 11.9 43 50 A Q H > S+ 0 0 104 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.918 110.7 46.9 -61.6 -45.3 23.2 46.3 15.4 44 51 A A H > S+ 0 0 40 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.863 112.5 50.4 -64.3 -37.3 21.0 43.2 15.5 45 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.899 107.2 54.8 -67.3 -42.3 23.8 41.2 13.9 46 53 A K H X S+ 0 0 34 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.909 104.5 54.3 -53.8 -43.3 26.3 42.5 16.6 47 54 A E H X S+ 0 0 122 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.842 111.6 44.2 -64.5 -34.0 24.0 41.3 19.4 48 55 A I H >X S+ 0 0 66 -4,-1.3 4,-1.3 -3,-0.2 3,-0.6 0.934 115.1 46.4 -71.5 -49.4 23.9 37.7 18.0 49 56 A L H 3< S+ 0 0 0 -4,-2.6 11,-0.5 1,-0.2 3,-0.2 0.881 109.6 54.1 -69.6 -34.0 27.6 37.4 17.3 50 57 A K H 3< S+ 0 0 55 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.752 108.3 50.5 -70.2 -22.0 28.6 38.9 20.6 51 58 A A H << S+ 0 0 75 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.755 89.3 103.8 -81.9 -26.4 26.5 36.3 22.5 52 59 A X < + 0 0 46 -4,-1.3 8,-0.4 -3,-0.2 2,-0.3 -0.291 42.8 171.4 -65.2 137.2 27.9 33.2 20.6 53 60 A R - 0 0 115 6,-0.1 6,-0.2 1,-0.1 3,-0.1 -0.998 30.1-174.7-138.8 142.2 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 0.441 89.6 -17.5-104.2 -6.6 31.9 27.5 21.2 55 62 A E B > S-A 58 0A 83 3,-0.7 3,-2.2 1,-0.0 -1,-0.5 -0.896 88.0 -79.5-173.9 173.8 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 0.879 134.8 37.7 -53.8 -34.8 34.6 29.9 27.3 57 64 A D T 3 S+ 0 0 12 59,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.254 98.0 95.3 -97.5 10.5 37.5 31.1 25.2 58 65 A G B < +A 55 0A 0 -3,-2.2 -4,-1.4 82,-0.1 -3,-0.7 -0.860 53.4 127.5-114.0 99.0 35.7 30.8 21.9 59 66 A Y - 0 0 2 -2,-0.7 82,-0.4 82,-0.2 2,-0.3 -0.872 49.1-102.4-147.8 168.9 34.2 34.1 20.7 60 67 A F + 0 0 7 -11,-0.5 13,-2.0 -8,-0.4 2,-0.3 -0.743 26.1 173.7-102.6 150.8 33.9 36.6 17.9 61 68 A F E -BC 72 139B 5 78,-2.1 78,-3.1 -2,-0.3 2,-0.3 -0.930 10.7-161.3-136.4 161.4 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,-1.7 -0.993 6.8-175.4-146.6 147.8 35.2 42.2 14.1 63 70 A Y E -BC 69 137B 6 74,-2.0 74,-3.3 -2,-0.3 6,-0.2 -0.961 23.9-124.3-131.0 150.0 37.2 45.2 12.7 64 71 A D > - 0 0 30 4,-2.5 3,-1.9 -2,-0.3 72,-0.1 -0.306 43.3 -91.1 -82.5 178.5 36.7 47.4 9.7 65 72 A S T 3 S+ 0 0 25 70,-0.3 71,-0.1 1,-0.3 -1,-0.1 0.712 127.4 57.2 -68.4 -17.8 39.4 47.8 7.0 66 73 A Q T 3 S- 0 0 118 2,-0.1 18,-0.4 33,-0.0 -1,-0.3 0.435 122.1-105.6 -86.9 -1.2 40.8 50.9 8.8 67 74 A G S < S+ 0 0 0 -3,-1.9 16,-2.9 1,-0.3 2,-0.5 0.600 71.3 146.1 88.8 11.1 41.4 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 -0.716 53.4-118.7 -81.0 123.3 38.4 50.2 14.0 69 76 A N E +B 63 0B 2 12,-2.6 11,-3.0 -2,-0.5 -6,-0.3 -0.451 32.6 177.9 -61.4 128.1 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 0.651 68.4 2.2-107.2 -24.1 33.2 47.1 15.3 71 78 A L E -B 62 0B 0 -9,-1.7 -9,-2.5 7,-0.1 -1,-0.4 -0.958 54.8-177.8-155.1 147.2 32.3 44.4 17.8 72 79 A H E -B 61 0B 3 -2,-0.3 -11,-0.2 -11,-0.2 7,-0.1 -0.901 12.4-161.0-145.3 118.2 34.1 42.6 20.6 73 80 A A S S+ 0 0 13 -13,-2.0 -12,-0.1 -2,-0.3 -1,-0.1 0.814 92.4 33.9 -65.9 -34.2 32.3 39.8 22.5 74 81 A I S S+ 0 0 50 -14,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.845 130.6 24.4 -91.0 -44.0 34.7 39.9 25.5 75 82 A K > + 0 0 114 1,-0.1 3,-2.3 2,-0.0 4,-0.2 -0.722 61.4 175.6-128.0 80.3 35.7 43.6 25.8 76 83 A P G > S+ 0 0 66 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.697 72.4 78.2 -66.5 -14.4 32.9 45.7 24.2 77 84 A S G 3 S+ 0 0 74 1,-0.3 -2,-0.0 -3,-0.1 4,-0.0 0.627 82.2 68.2 -62.4 -13.2 34.8 48.9 25.4 78 85 A L G X S+ 0 0 18 -3,-2.3 3,-2.5 -6,-0.1 -9,-0.4 0.704 74.0 114.6 -74.0 -19.7 37.1 48.3 22.4 79 86 A E T < S+ 0 0 49 -3,-1.7 -9,-0.2 1,-0.3 3,-0.1 -0.304 82.1 15.0 -63.8 130.5 34.2 49.1 20.0 80 87 A G T 3 S+ 0 0 59 -11,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.302 97.6 123.2 86.1 -7.2 34.9 52.3 18.1 81 88 A K < - 0 0 115 -3,-2.5 -12,-2.6 -12,-0.1 2,-0.8 -0.709 63.6-127.3 -86.2 140.7 38.6 52.3 18.9 82 89 A N B +F 68 0C 93 -2,-0.3 -14,-0.3 -14,-0.3 3,-0.2 -0.750 35.1 166.2 -85.2 110.1 41.2 52.3 16.1 83 90 A L > + 0 0 27 -16,-2.9 3,-1.7 -2,-0.8 12,-0.5 0.106 34.8 119.7-112.4 22.3 43.6 49.4 16.8 84 91 A Y T 3 S+ 0 0 88 -18,-0.4 12,-0.6 1,-0.3 -1,-0.1 0.870 80.4 44.1 -54.1 -41.6 45.3 49.3 13.4 85 92 A D T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 10,-0.1 2,-0.1 0.410 85.6 131.3 -84.8 0.8 48.7 50.0 14.9 86 93 A L < - 0 0 48 -3,-1.7 8,-1.0 7,-0.1 9,-0.5 -0.345 36.6-167.8 -62.4 131.3 48.2 47.5 17.8 87 94 A K B -G 93 0D 142 6,-0.2 6,-0.2 -2,-0.1 -2,-0.1 -0.924 14.3-134.1-115.6 141.2 51.1 45.1 18.4 88 95 A D > - 0 0 16 4,-2.2 3,-1.8 -2,-0.4 25,-0.1 -0.144 47.1 -82.1 -75.7-175.2 51.1 42.0 20.6 89 96 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 24,-0.0 0.659 132.8 50.5 -65.4 -16.3 53.9 41.2 23.1 90 97 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 22,-0.1 -2,-0.0 0.228 122.7-103.2-103.5 8.6 56.0 39.7 20.2 91 98 A G < + 0 0 44 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.673 67.3 154.6 78.2 19.5 55.5 42.7 17.9 92 99 A V - 0 0 47 1,-0.1 -4,-2.2 20,-0.0 2,-1.6 -0.692 46.8-133.5 -77.2 125.2 52.9 41.0 15.7 93 100 A A B > -G 87 0D 36 -2,-0.5 4,-2.2 -6,-0.2 -6,-0.2 -0.656 32.6-177.2 -78.5 91.0 50.6 43.7 14.1 94 101 A V H > + 0 0 0 -2,-1.6 4,-2.1 -8,-1.0 -1,-0.2 0.905 69.3 40.4 -63.8 -51.0 47.5 41.8 15.0 95 102 A I H > S+ 0 0 1 -9,-0.5 4,-2.5 -12,-0.5 5,-0.2 0.930 118.8 45.7 -70.5 -45.7 44.7 43.9 13.5 96 103 A A H > S+ 0 0 12 -12,-0.6 4,-2.6 -10,-0.3 -1,-0.2 0.907 113.0 53.0 -62.4 -39.3 46.5 44.8 10.2 97 104 A G H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.878 110.8 45.4 -64.2 -39.7 47.5 41.1 10.0 98 105 A L H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 111.2 52.3 -72.2 -36.2 43.9 39.9 10.3 99 106 A I H X S+ 0 0 5 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.965 115.4 42.0 -64.3 -48.7 42.6 42.4 7.9 100 107 A D H X>S+ 0 0 60 -4,-2.6 4,-3.0 1,-0.2 5,-0.7 0.901 112.5 53.2 -65.3 -42.9 45.2 41.3 5.3 101 108 A A H X5S+ 0 0 11 -4,-2.6 6,-1.4 1,-0.2 4,-1.0 0.915 112.3 45.6 -54.7 -46.7 44.8 37.6 6.0 102 109 A S H <5S+ 0 0 20 -4,-2.4 28,-0.5 5,-0.2 -1,-0.2 0.835 124.2 31.5 -69.7 -32.0 41.0 37.8 5.5 103 110 A Q H <5S+ 0 0 79 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.851 137.1 15.0 -95.2 -39.2 41.3 39.9 2.3 104 111 A K H <5S+ 0 0 166 -4,-3.0 -3,-0.2 -5,-0.2 2,-0.1 0.339 123.1 38.5-118.4 -2.6 44.5 38.8 0.5 105 112 A G S <>> -D 120 0B 25 5,-2.2 3,-1.9 1,-0.1 4,-1.3 -0.956 5.1-144.9-111.0 115.1 42.5 34.7 27.0 116 123 A P G >45S+ 0 0 35 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.854 92.9 58.1 -49.3 -45.8 39.2 34.9 28.9 117 124 A T G 345S+ 0 0 80 1,-0.3 -60,-0.0 2,-0.1 -61,-0.0 0.588 122.7 23.8 -69.8 -10.8 39.7 31.8 31.1 118 125 A I G <45S- 0 0 92 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.333 94.8-132.7-126.7 0.8 43.0 33.2 32.6 119 126 A N T <<5S+ 0 0 126 -4,-1.3 2,-0.3 -3,-0.6 -5,-0.1 0.901 74.4 93.4 43.6 50.7 42.5 36.9 32.1 120 127 A A E >> - E 0 136B 13 5,-3.3 5,-1.9 -2,-0.5 3,-1.0 -0.866 9.7-170.7-109.4 90.4 32.1 40.6 4.9 132 139 A Q G >45S+ 0 0 132 -2,-0.7 3,-0.5 1,-0.2 -1,-0.1 0.780 73.3 65.7 -65.5 -29.8 32.3 43.3 2.3 133 140 A K G 345S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 -95,-0.0 0.872 119.5 25.7 -59.8 -37.9 28.8 44.8 2.6 134 141 A W G <45S- 0 0 10 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.409 106.1-122.0-100.9 0.3 29.5 45.9 6.1 135 142 A D T <<5 + 0 0 40 -4,-0.8 2,-0.5 -3,-0.5 -70,-0.3 0.926 60.0 154.4 49.1 49.5 33.3 46.2 5.7 136 143 A W E < - E 0 131B 5 -5,-1.9 -5,-3.3 -72,-0.1 2,-0.9 -0.951 41.3-160.1-107.7 125.5 33.7 43.7 8.6 137 144 A V E -CE 63 130B 2 -74,-3.3 -74,-2.0 -2,-0.5 2,-0.5 -0.914 26.0-163.1 -91.5 101.1 36.7 41.5 9.1 138 145 A L E +CE 62 129B 0 -9,-2.5 -9,-2.5 -2,-0.9 2,-0.3 -0.819 15.7 172.2 -95.0 129.7 34.9 39.0 11.3 139 146 A G E +CE 61 128B 0 -78,-3.1 -78,-2.1 -2,-0.5 2,-0.2 -0.882 22.0 171.7-138.6 161.8 37.2 36.7 13.3 140 147 A T E - E 0 127B 0 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.3 -0.808 16.4-166.8-149.3-168.4 37.5 34.1 16.0 141 148 A G E - E 0 126B 1 -82,-0.4 2,-0.4 -15,-0.3 -15,-0.2 -0.991 20.8-122.5-174.1 166.3 40.4 31.9 17.3 142 149 A I E - E 0 125B 5 -17,-2.0 -17,-2.9 -2,-0.3 2,-0.3 -0.975 32.3-121.4-121.6 143.0 41.6 29.0 19.3 143 150 A Y E - E 0 124B 9 -2,-0.4 -19,-0.3 -19,-0.2 3,-0.2 -0.645 19.7-168.6 -87.3 137.9 44.3 29.3 22.1 144 151 A I + 0 0 22 -21,-2.6 -20,-0.2 -2,-0.3 -1,-0.1 0.384 52.1 114.9-111.3 6.1 47.4 27.2 21.5 145 152 A D 0 0 72 -22,-0.8 -1,-0.2 1,-0.2 -21,-0.1 0.762 360.0 360.0 -49.8 -30.4 49.1 27.5 24.9 146 153 A D 0 0 147 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.385 360.0 360.0 -59.5 360.0 48.5 23.7 25.2