==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 23-OCT-11 3UB9 . COMPND 2 MOLECULE: CHEMORECEPTOR TLPB; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR J.N.HENDERSON,E.G.SWEENEY,J.GOERS,C.WREDEN,K.G.HICKS,R.PARTH . 327 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 0 3 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 1 1 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 . 0 0 0 1 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 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 41 A A > 0 0 91 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.2 26.4 56.1 16.9 2 42 A Q H > + 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 360.0 51.8 -62.0 -38.7 25.1 56.5 13.3 3 43 A L H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 109.8 47.5 -63.9 -50.2 26.3 53.0 12.5 4 44 A M H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 111.9 51.1 -60.1 -39.7 24.5 51.5 15.5 5 45 A E H X S+ 0 0 73 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.960 113.0 43.3 -62.7 -49.4 21.3 53.4 14.6 6 46 A H H X S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.855 114.2 53.2 -67.4 -31.5 21.2 52.2 11.0 7 47 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.942 110.1 46.2 -67.9 -46.5 22.2 48.7 12.2 8 48 A E H X S+ 0 0 84 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.954 113.3 49.2 -62.7 -47.4 19.3 48.6 14.7 9 49 A T H X S+ 0 0 63 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.919 111.0 50.2 -57.4 -42.7 16.8 49.9 12.1 10 50 A G H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 108.3 52.7 -67.3 -35.0 18.0 47.4 9.5 11 51 A Q H X S+ 0 0 17 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 109.6 49.4 -67.0 -36.0 17.6 44.5 12.1 12 52 A Y H X S+ 0 0 35 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 110.7 49.1 -68.6 -42.8 14.0 45.6 12.7 13 53 A K H X S+ 0 0 120 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.897 109.9 52.4 -62.6 -39.6 13.2 45.8 9.0 14 54 A K H X S+ 0 0 41 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.938 108.3 50.4 -61.2 -44.7 14.7 42.3 8.6 15 55 A R H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.871 104.0 59.1 -63.6 -37.6 12.5 41.0 11.4 16 56 A E H X S+ 0 0 29 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.940 108.8 44.4 -52.4 -47.5 9.5 42.5 9.7 17 57 A K H X S+ 0 0 135 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.898 109.8 55.8 -66.1 -39.9 10.2 40.4 6.7 18 58 A T H X S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.899 105.3 53.0 -56.9 -43.3 10.8 37.3 8.9 19 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.862 106.1 52.1 -63.5 -36.6 7.4 37.7 10.4 20 60 A A H X S+ 0 0 27 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.927 113.9 45.0 -65.9 -41.1 5.7 37.8 7.0 21 61 A Y H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 112.6 49.6 -65.2 -46.4 7.5 34.5 6.1 22 62 A M H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.892 108.3 53.9 -63.0 -38.5 6.8 32.9 9.4 23 63 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.928 108.3 50.9 -61.5 -41.9 3.1 33.8 9.1 24 64 A K H X S+ 0 0 84 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.933 112.6 44.3 -59.1 -50.0 3.0 32.1 5.7 25 65 A I H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.863 112.0 52.8 -69.7 -29.5 4.6 28.9 7.0 26 66 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.907 109.5 50.1 -68.2 -41.9 2.3 28.8 10.1 27 67 A E H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 109.0 51.3 -56.8 -48.6 -0.7 29.2 7.8 28 68 A Q H X S+ 0 0 28 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.871 110.7 50.5 -60.4 -33.6 0.6 26.3 5.7 29 69 A G H >X S+ 0 0 4 -4,-1.8 3,-1.5 1,-0.2 4,-0.6 0.957 109.4 46.7 -67.8 -48.8 0.9 24.2 8.8 30 70 A I H >X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 3,-0.9 0.779 96.9 74.7 -70.3 -17.7 -2.5 24.9 10.2 31 71 A H H 3X S+ 0 0 35 -4,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.836 88.0 61.8 -60.4 -29.2 -4.0 24.1 6.7 32 72 A E H - 0 0 108 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.193 49.0-100.7 -61.8 161.1 -14.0 19.5 11.1 39 79 A N H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 120.7 47.0 -58.0 -44.2 -14.0 23.3 11.3 40 80 A D H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 115.6 46.0 -65.5 -38.5 -14.4 23.5 15.0 41 81 A T H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 111.5 52.1 -68.3 -44.2 -11.7 20.9 15.7 42 82 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.915 110.1 48.7 -60.8 -42.4 -9.3 22.5 13.2 43 83 A R H X S+ 0 0 78 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.924 110.4 51.0 -64.9 -44.3 -9.8 25.9 14.9 44 84 A K H X S+ 0 0 107 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.907 110.6 49.6 -56.5 -40.7 -9.2 24.4 18.3 45 85 A M H X S+ 0 0 14 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.922 110.3 50.2 -66.0 -43.3 -6.0 22.8 17.0 46 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.920 113.8 44.1 -59.3 -47.4 -4.8 26.0 15.6 47 87 A L H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.865 112.2 52.2 -75.1 -29.4 -5.4 28.0 18.8 48 88 A D H X S+ 0 0 55 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.931 111.4 48.9 -65.8 -41.8 -3.8 25.2 20.9 49 89 A Y H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.945 109.9 50.2 -60.5 -47.6 -0.8 25.3 18.7 50 90 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 12,-0.4 0.874 107.1 54.9 -64.4 -35.5 -0.6 29.1 18.9 51 91 A K H X S+ 0 0 103 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.922 107.8 50.4 -57.7 -44.1 -0.8 28.8 22.8 52 92 A R H X S+ 0 0 114 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.898 109.0 51.1 -63.6 -38.1 2.2 26.5 22.6 53 93 A I H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.958 112.6 45.5 -59.4 -52.1 4.1 29.0 20.4 54 94 A N H >< S+ 0 0 12 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.893 108.8 56.3 -62.3 -38.6 3.4 31.8 22.9 55 95 A D H 3< S+ 0 0 88 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.728 94.1 68.9 -64.4 -21.4 4.4 29.5 25.8 56 96 A D H << S- 0 0 33 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.715 92.1-149.4 -68.9 -23.1 7.7 28.9 24.2 57 97 A K << + 0 0 157 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.893 52.8 121.4 53.2 46.9 8.6 32.6 25.0 58 98 A G S S- 0 0 20 -5,-0.5 -1,-0.1 2,-0.5 90,-0.1 0.133 75.6 -35.3-111.8-136.5 10.8 32.9 21.9 59 99 A M S S+ 0 0 14 85,-0.1 2,-0.3 123,-0.1 86,-0.3 0.820 116.3 29.9 -65.9 -39.9 11.0 34.9 18.7 60 100 A I - 0 0 0 -7,-0.1 -2,-0.5 84,-0.1 2,-0.4 -0.906 53.1-162.3-127.9 155.5 7.2 35.4 18.1 61 101 A Y E -A 143 0A 18 82,-2.1 82,-1.9 -2,-0.3 2,-0.2 -0.999 24.8-135.2-133.9 132.2 3.9 35.6 19.9 62 102 A M E -A 142 0A 1 -2,-0.4 2,-0.3 -12,-0.4 80,-0.2 -0.597 19.3-177.8 -89.6 150.6 0.6 35.1 18.0 63 103 A V E -A 141 0A 3 78,-2.2 78,-2.7 -2,-0.2 2,-0.4 -0.973 11.1-165.7-136.5 141.7 -2.6 37.1 18.2 64 104 A V E +AB 140 73A 0 9,-2.3 8,-2.6 -2,-0.3 9,-2.0 -0.998 11.6 169.5-134.7 135.9 -5.7 36.1 16.2 65 105 A V E -AB 139 71A 0 74,-2.3 74,-2.9 -2,-0.4 6,-0.2 -0.912 32.4-113.3-131.4 159.7 -8.9 37.9 15.3 66 106 A D > - 0 0 31 4,-2.4 3,-1.9 -2,-0.3 72,-0.1 -0.362 42.4 -94.0 -84.5 174.3 -11.7 37.2 12.9 67 107 A K T 3 S+ 0 0 95 70,-0.4 71,-0.1 1,-0.3 -1,-0.1 0.694 127.5 51.7 -66.6 -18.6 -12.5 39.3 9.8 68 108 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 18,-0.2 0.443 124.2-101.7 -92.5 -3.6 -14.9 41.3 11.8 69 109 A G < + 0 0 0 -3,-1.9 16,-2.9 1,-0.3 2,-0.4 0.562 68.7 149.1 94.3 10.6 -12.5 42.1 14.6 70 110 A V B -E 84 0B 40 14,-0.3 -4,-2.4 15,-0.1 2,-0.4 -0.624 52.0-119.1 -73.5 128.6 -13.7 39.5 17.2 71 111 A V E +B 65 0A 2 12,-2.5 11,-3.3 9,-0.5 -6,-0.3 -0.606 38.1 171.2 -72.8 124.9 -10.6 38.5 19.2 72 112 A L E + 0 0 22 -8,-2.6 2,-0.3 -2,-0.4 -7,-0.2 0.718 67.0 14.2-103.6 -25.1 -10.0 34.7 18.9 73 113 A F E +B 64 0A 17 -9,-2.0 -9,-2.3 7,-0.1 -1,-0.3 -0.928 62.4 131.7-158.7 123.2 -6.6 34.4 20.6 74 114 A D > - 0 0 7 -2,-0.3 3,-1.7 -11,-0.2 6,-0.2 -0.376 21.3-174.5-170.6 86.2 -4.6 36.7 22.9 75 115 A P T 3 S+ 0 0 54 0, 0.0 44,-0.4 0, 0.0 4,-0.1 0.669 86.4 61.6 -63.7 -16.8 -3.2 35.3 26.1 76 116 A V T 3 S+ 0 0 11 1,-0.2 44,-0.3 42,-0.2 45,-0.1 0.796 119.0 27.5 -70.3 -31.0 -1.9 38.7 27.2 77 117 A N S X S+ 0 0 41 -3,-1.7 3,-2.0 1,-0.1 4,-0.4 -0.575 74.2 165.7-131.0 63.5 -5.5 40.0 27.2 78 118 A P G > S+ 0 0 62 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.776 70.2 62.8 -60.9 -29.7 -7.6 36.9 27.9 79 119 A K G 3 S+ 0 0 155 1,-0.3 -2,-0.0 -4,-0.1 4,-0.0 0.685 94.5 62.9 -70.3 -16.0 -10.8 38.7 28.7 80 120 A T G X S+ 0 0 31 -3,-2.0 3,-1.9 -6,-0.2 -9,-0.5 0.656 76.1 111.3 -78.9 -16.8 -11.0 40.1 25.2 81 121 A V T < S+ 0 0 68 -3,-1.2 -9,-0.2 -4,-0.4 3,-0.1 -0.388 84.4 16.7 -65.6 128.7 -11.3 36.7 23.7 82 122 A G T 3 S+ 0 0 59 -11,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.337 110.3 96.8 93.1 -8.6 -14.8 36.2 22.2 83 123 A Q S < S- 0 0 110 -3,-1.9 -12,-2.5 -12,-0.2 -1,-0.3 -0.807 86.2 -90.7-106.6 154.3 -15.5 39.9 22.2 84 124 A S B -E 70 0B 74 -2,-0.3 -14,-0.3 -14,-0.3 3,-0.2 -0.420 30.5-167.5 -55.2 131.0 -15.3 42.6 19.5 85 125 A G > + 0 0 3 -16,-2.9 3,-1.4 1,-0.1 12,-0.5 0.231 56.4 109.6-103.6 13.7 -11.8 44.2 19.6 86 126 A L T 3 S+ 0 0 63 1,-0.3 12,-0.2 -18,-0.2 -1,-0.1 0.802 86.8 37.4 -63.1 -26.7 -12.8 47.1 17.3 87 127 A D T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 10,-0.1 2,-0.2 0.365 88.4 123.4-106.1 9.7 -12.6 49.6 20.2 88 128 A A < - 0 0 23 -3,-1.4 2,-0.4 7,-0.1 9,-0.4 -0.434 41.9-167.2 -71.1 133.4 -9.6 48.0 21.9 89 129 A Q - 0 0 104 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.976 17.8-130.5-123.3 140.4 -6.7 50.3 22.5 90 130 A S > - 0 0 7 4,-2.6 3,-2.3 -2,-0.4 25,-0.1 -0.351 41.9 -98.6 -66.0 169.4 -3.2 49.7 23.5 91 131 A V T 3 S+ 0 0 114 23,-0.6 24,-0.1 1,-0.3 -1,-0.1 0.696 126.1 57.3 -69.2 -19.4 -1.8 51.8 26.3 92 132 A D T 3 S- 0 0 77 22,-0.3 -1,-0.3 2,-0.1 23,-0.1 0.232 125.2-101.8 -93.6 15.7 -0.1 54.1 23.7 93 133 A G S < S+ 0 0 38 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.629 72.3 143.0 81.7 20.8 -3.5 54.7 22.1 94 134 A V - 0 0 40 20,-0.1 -4,-2.6 1,-0.0 2,-1.8 -0.769 52.3-136.2 -97.8 131.3 -3.4 52.4 19.1 95 135 A Y > - 0 0 87 -2,-0.4 4,-2.1 -6,-0.2 -6,-0.2 -0.639 31.6-178.3 -79.8 84.1 -6.5 50.5 17.9 96 136 A Y H > S+ 0 0 9 -2,-1.8 4,-2.1 -8,-0.3 -1,-0.2 0.833 73.7 50.6 -63.9 -38.2 -4.4 47.4 17.5 97 137 A V H > S+ 0 0 0 -12,-0.5 4,-2.3 -9,-0.4 -1,-0.2 0.922 109.2 51.7 -67.7 -41.5 -7.3 45.2 16.1 98 138 A R H > S+ 0 0 87 -13,-0.3 4,-2.7 -10,-0.3 -2,-0.2 0.909 109.3 52.4 -55.4 -41.4 -8.2 47.9 13.5 99 139 A G H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.909 107.2 50.9 -62.0 -44.2 -4.5 47.9 12.6 100 140 A Y H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 113.8 44.8 -58.2 -45.2 -4.6 44.1 12.1 101 141 A L H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.887 111.5 51.4 -68.6 -39.9 -7.6 44.3 9.9 102 142 A E H X S+ 0 0 128 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.920 112.1 47.2 -64.8 -42.2 -6.4 47.3 7.8 103 143 A A H ><>S+ 0 0 5 -4,-2.3 5,-2.5 1,-0.2 3,-0.5 0.918 112.4 49.7 -63.8 -45.4 -3.1 45.4 7.2 104 144 A A H ><5S+ 0 0 13 -4,-2.1 3,-1.7 -5,-0.2 28,-0.4 0.871 104.3 57.4 -63.3 -37.1 -4.9 42.2 6.2 105 145 A K H 3<5S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.9 53.7 -66.4 -26.2 -7.2 44.0 3.8 106 146 A K T <<5S- 0 0 132 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.328 131.4 -93.5 -83.6 0.1 -4.1 45.3 1.9 107 147 A G T < 5S- 0 0 51 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.515 90.8 -26.7 97.8 7.1 -2.8 41.7 1.6 108 148 A G S S- 0 0 150 4,-0.1 3,-2.5 -42,-0.1 -1,-0.2 -0.973 104.3 -71.7-149.1 158.3 2.2 38.6 29.6 119 159 A D T 3 S+ 0 0 103 -44,-0.4 -42,-0.1 -2,-0.3 3,-0.1 -0.303 120.7 10.3 -57.8 121.3 -1.1 39.5 31.3 120 160 A G T 3 S+ 0 0 75 -44,-0.3 -1,-0.3 1,-0.3 -43,-0.0 0.411 101.6 127.1 90.2 -0.7 -0.3 42.2 34.0 121 161 A G S < S- 0 0 12 -3,-2.5 -1,-0.3 1,-0.1 -45,-0.0 -0.179 71.0 -74.5 -82.1 178.2 3.3 42.8 32.8 122 162 A V - 0 0 112 -3,-0.1 -5,-0.5 1,-0.1 -1,-0.1 -0.524 53.8-115.9 -72.0 132.0 5.1 46.0 31.9 123 163 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.450 39.7 178.6 -70.3 141.5 4.1 47.3 28.5 124 164 A E E -C 115 0A 45 -9,-1.7 -9,-2.4 -2,-0.1 2,-0.1 -0.972 34.1 -86.4-146.0 159.1 6.7 47.4 25.8 125 165 A K E +C 114 0A 87 -2,-0.3 21,-1.7 -11,-0.2 22,-0.5 -0.394 55.7 151.1 -65.4 135.6 7.0 48.3 22.2 126 166 A K E -CD 113 145A 5 -13,-2.4 -13,-1.8 19,-0.2 2,-0.3 -0.905 29.3-140.0-147.8 175.9 6.2 45.7 19.6 127 167 A F E -CD 112 144A 0 17,-2.2 17,-2.1 -2,-0.3 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