==== 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 3UB7 . 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 . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 18.4 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 . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 41.1 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 4 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 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 0 2 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 42 A Q > 0 0 121 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.2 25.2 56.6 13.4 2 43 A L H > + 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.951 360.0 47.9 -56.9 -49.2 26.4 53.1 12.5 3 44 A M H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 110.2 52.4 -58.8 -41.3 24.4 51.7 15.4 4 45 A E H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 113.4 41.6 -61.1 -48.1 21.3 53.6 14.5 5 46 A H H X S+ 0 0 52 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.858 114.4 53.8 -72.8 -33.9 21.2 52.5 10.9 6 47 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.935 109.4 47.5 -63.2 -46.5 22.1 48.9 12.0 7 48 A E H X S+ 0 0 86 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.948 111.7 49.7 -61.4 -47.5 19.2 48.8 14.4 8 49 A T H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 111.2 50.6 -58.1 -42.9 16.8 50.1 11.9 9 50 A G H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 108.0 51.8 -63.5 -39.9 18.0 47.5 9.4 10 51 A Q H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.884 110.3 49.3 -64.7 -36.5 17.6 44.7 12.0 11 52 A Y H X S+ 0 0 34 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 110.4 49.5 -69.9 -43.7 14.0 45.8 12.6 12 53 A K H X S+ 0 0 73 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.882 110.2 52.0 -61.1 -40.7 13.2 45.9 8.9 13 54 A K H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 108.3 50.6 -59.9 -45.2 14.7 42.4 8.5 14 55 A R H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.868 104.3 58.6 -64.2 -35.2 12.5 41.2 11.3 15 56 A E H X S+ 0 0 27 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.933 108.7 44.7 -55.1 -48.5 9.5 42.7 9.6 16 57 A K H X S+ 0 0 156 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.894 109.8 56.0 -65.8 -39.9 10.2 40.5 6.6 17 58 A T H X S+ 0 0 10 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.902 104.9 53.2 -57.2 -43.2 10.8 37.5 8.8 18 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.882 105.5 52.7 -65.1 -34.0 7.4 37.9 10.3 19 60 A A H X S+ 0 0 27 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.916 113.4 44.9 -62.8 -43.9 5.7 37.9 6.9 20 61 A Y H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.930 112.5 50.2 -64.9 -45.8 7.5 34.6 6.1 21 62 A M H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.888 108.5 52.9 -61.9 -39.5 6.7 33.0 9.4 22 63 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.925 108.4 51.6 -62.2 -42.6 3.1 33.9 9.1 23 64 A K H X S+ 0 0 85 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.938 112.7 44.0 -58.4 -49.5 3.0 32.3 5.6 24 65 A I H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.857 112.2 52.3 -69.3 -31.8 4.5 29.0 7.0 25 66 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.898 109.0 50.7 -68.4 -40.8 2.3 29.0 10.0 26 67 A E H X S+ 0 0 14 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.944 109.0 51.4 -56.7 -47.6 -0.7 29.4 7.8 27 68 A Q H X S+ 0 0 28 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.869 110.3 50.8 -59.9 -33.4 0.5 26.5 5.7 28 69 A G H >X S+ 0 0 3 -4,-1.8 3,-1.5 1,-0.2 4,-0.6 0.951 109.8 46.5 -68.3 -49.8 0.9 24.4 8.9 29 70 A I H >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.3 3,-0.8 0.768 97.3 73.8 -68.6 -21.4 -2.6 25.1 10.2 30 71 A H H 3X S+ 0 0 36 -4,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.845 89.0 61.5 -58.3 -30.8 -4.0 24.3 6.7 31 72 A E H - 0 0 106 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.199 49.5 -98.8 -62.9 160.6 -14.1 19.7 11.1 38 79 A N H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 121.1 45.8 -50.0 -51.4 -14.1 23.5 11.3 39 80 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 115.7 46.7 -66.0 -39.3 -14.5 23.9 15.0 40 81 A T H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 110.8 52.2 -68.6 -42.7 -11.8 21.3 15.8 41 82 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.910 110.5 48.0 -60.6 -44.4 -9.4 22.8 13.2 42 83 A R H X S+ 0 0 68 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.938 111.1 50.8 -65.7 -41.8 -9.8 26.2 14.8 43 84 A K H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.893 111.2 49.1 -56.2 -44.1 -9.3 24.8 18.3 44 85 A M H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 110.7 50.3 -62.8 -43.5 -6.2 23.1 17.1 45 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 114.0 43.7 -60.7 -46.2 -4.9 26.3 15.5 46 87 A L H X S+ 0 0 30 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.852 112.1 52.2 -74.1 -32.7 -5.4 28.3 18.7 47 88 A D H X S+ 0 0 88 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.5 50.0 -66.5 -37.3 -4.0 25.6 20.9 48 89 A Y H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 109.1 50.7 -61.3 -47.7 -0.9 25.6 18.7 49 90 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 12,-0.4 0.875 106.6 55.3 -62.4 -34.7 -0.6 29.4 18.9 50 91 A K H X S+ 0 0 103 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.919 107.1 50.5 -58.8 -44.9 -0.8 29.1 22.7 51 92 A R H X S+ 0 0 138 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.903 109.8 50.1 -60.6 -40.2 2.1 26.7 22.5 52 93 A I H >X S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.967 112.8 45.8 -61.5 -49.9 4.1 29.2 20.4 53 94 A N H >< S+ 0 0 12 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.899 108.5 56.6 -63.2 -38.1 3.4 32.1 22.8 54 95 A D H 3< S+ 0 0 90 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.719 94.0 69.0 -64.6 -21.6 4.3 29.8 25.8 55 96 A D H << S- 0 0 32 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.709 92.0-149.1 -68.4 -21.8 7.7 29.3 24.2 56 97 A K << + 0 0 154 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.902 53.1 120.4 52.8 47.9 8.5 32.9 24.9 57 98 A G S S- 0 0 20 2,-0.5 -1,-0.1 -5,-0.5 90,-0.1 0.119 75.7 -33.9-114.3-135.6 10.7 33.2 21.8 58 99 A M S S+ 0 0 13 85,-0.1 2,-0.3 121,-0.1 86,-0.2 0.835 116.2 29.3 -64.2 -40.8 10.9 35.2 18.7 59 100 A I - 0 0 0 -7,-0.1 -2,-0.5 84,-0.1 2,-0.4 -0.906 52.9-161.7-128.0 155.6 7.2 35.6 18.0 60 101 A Y E -A 142 0A 17 82,-2.1 82,-1.9 -2,-0.3 2,-0.2 -0.999 24.5-135.1-133.1 131.9 3.9 35.9 19.8 61 102 A M E -A 141 0A 1 -2,-0.4 2,-0.3 -12,-0.4 80,-0.2 -0.605 19.2-178.0 -88.7 151.2 0.6 35.4 17.9 62 103 A V E -A 140 0A 4 78,-2.3 78,-2.7 -2,-0.2 2,-0.4 -0.977 11.0-166.2-136.2 141.8 -2.6 37.4 18.1 63 104 A V E +AB 139 72A 0 9,-2.3 8,-2.7 -2,-0.3 9,-2.0 -0.997 11.8 168.9-135.1 135.1 -5.7 36.4 16.1 64 105 A V E -AB 138 70A 0 74,-2.3 74,-3.0 -2,-0.4 6,-0.2 -0.921 32.4-113.8-131.3 160.8 -8.9 38.2 15.2 65 106 A D > - 0 0 32 4,-2.5 3,-1.9 -2,-0.3 72,-0.1 -0.362 42.9 -92.1 -87.0 175.6 -11.8 37.4 12.8 66 107 A K T 3 S+ 0 0 102 70,-0.5 71,-0.1 1,-0.3 -1,-0.1 0.720 127.6 51.2 -64.8 -16.8 -12.5 39.5 9.7 67 108 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 33,-0.0 18,-0.2 0.447 124.2-100.5 -96.5 0.4 -15.0 41.6 11.7 68 109 A G < + 0 0 0 -3,-1.9 16,-2.8 1,-0.3 2,-0.4 0.546 69.2 149.0 92.7 12.1 -12.5 42.4 14.5 69 110 A V B -F 83 0B 40 14,-0.3 -4,-2.5 15,-0.1 2,-0.4 -0.623 51.6-119.3 -75.1 129.8 -13.7 39.8 17.1 70 111 A V E +Bc 64 80A 2 12,-2.5 11,-3.2 9,-0.5 -6,-0.3 -0.586 37.7 171.2 -74.9 122.5 -10.7 38.8 19.1 71 112 A L E + 0 0 24 -8,-2.7 2,-0.3 -2,-0.4 -7,-0.2 0.703 67.0 13.8-100.1 -27.1 -10.1 35.0 18.8 72 113 A F E +B 63 0A 18 -9,-2.0 -9,-2.3 7,-0.1 -1,-0.3 -0.914 61.9 132.1-157.2 122.7 -6.7 34.7 20.6 73 114 A D > - 0 0 7 -2,-0.3 3,-1.5 -11,-0.2 6,-0.2 -0.402 21.3-174.4-169.6 87.8 -4.6 37.0 22.8 74 115 A P T 3 S+ 0 0 54 0, 0.0 44,-0.4 0, 0.0 4,-0.1 0.691 87.1 61.9 -63.1 -16.6 -3.2 35.6 26.0 75 116 A V T 3 S+ 0 0 10 1,-0.2 44,-0.3 42,-0.2 45,-0.1 0.830 119.1 26.5 -72.4 -30.9 -1.9 39.1 27.0 76 117 A N S X S+ 0 0 41 -3,-1.5 3,-2.0 1,-0.1 4,-0.4 -0.576 74.5 165.6-130.9 61.9 -5.5 40.3 27.1 77 118 A P G > S+ 0 0 61 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.767 70.4 62.6 -57.5 -31.1 -7.6 37.2 27.8 78 119 A K G 3 S+ 0 0 170 1,-0.2 -2,-0.0 -4,-0.1 4,-0.0 0.690 94.4 63.2 -70.6 -15.4 -10.8 39.1 28.6 79 120 A T G X S+ 0 0 39 -3,-2.0 3,-1.9 -6,-0.2 -9,-0.5 0.674 76.4 112.1 -79.5 -14.9 -11.0 40.5 25.1 80 121 A V B < S+c 70 0A 67 -3,-1.2 -9,-0.2 -4,-0.4 3,-0.1 -0.363 84.0 16.0 -65.1 129.3 -11.4 37.0 23.6 81 122 A G T 3 S+ 0 0 59 -11,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.330 110.2 98.7 90.7 -5.1 -14.8 36.5 22.1 82 123 A Q S < S- 0 0 62 -3,-1.9 -12,-2.5 -12,-0.2 -1,-0.3 -0.798 85.6 -92.3-108.1 152.3 -15.5 40.3 22.1 83 124 A S B -F 69 0B 76 -2,-0.3 -14,-0.3 -14,-0.3 3,-0.2 -0.436 30.6-167.0 -55.2 132.6 -15.3 42.9 19.3 84 125 A G > + 0 0 3 -16,-2.8 3,-1.5 1,-0.1 12,-0.4 0.241 56.1 110.1-104.8 14.6 -11.9 44.5 19.4 85 126 A L T 3 S+ 0 0 62 1,-0.3 12,-0.2 -18,-0.2 -1,-0.1 0.792 86.8 36.5 -63.7 -28.0 -12.8 47.4 17.1 86 127 A D T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 10,-0.1 2,-0.2 0.323 88.3 124.2-106.2 9.1 -12.6 49.9 20.0 87 128 A A < - 0 0 23 -3,-1.5 2,-0.4 7,-0.1 9,-0.4 -0.446 41.8-167.4 -68.0 134.1 -9.6 48.3 21.8 88 129 A Q - 0 0 103 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.978 18.1-129.8-123.7 140.4 -6.7 50.6 22.3 89 130 A S > - 0 0 7 4,-2.6 3,-2.4 -2,-0.4 25,-0.1 -0.341 41.6 -98.9 -65.6 168.1 -3.1 50.0 23.3 90 131 A V T 3 S+ 0 0 115 23,-0.6 -1,-0.1 1,-0.3 24,-0.1 0.733 126.8 56.7 -69.4 -20.2 -1.8 52.2 26.2 91 132 A D T 3 S- 0 0 77 22,-0.3 -1,-0.3 2,-0.1 23,-0.1 0.235 125.3-102.8 -91.7 15.4 -0.1 54.4 23.5 92 133 A G S < S+ 0 0 39 -3,-2.4 2,-0.5 1,-0.2 -2,-0.1 0.639 71.2 144.0 82.5 19.1 -3.5 55.0 21.9 93 134 A V - 0 0 39 20,-0.1 -4,-2.6 1,-0.0 2,-1.8 -0.769 51.7-136.4 -94.6 131.1 -3.4 52.7 18.9 94 135 A Y > - 0 0 88 -2,-0.5 4,-2.1 -6,-0.2 -6,-0.2 -0.642 32.2-178.4 -79.8 84.4 -6.5 50.8 17.7 95 136 A Y H > S+ 0 0 9 -2,-1.8 4,-2.2 -8,-0.3 -1,-0.2 0.831 73.4 50.3 -66.6 -36.0 -4.4 47.7 17.3 96 137 A V H > S+ 0 0 1 -12,-0.4 4,-2.3 -9,-0.4 -1,-0.2 0.912 109.3 51.9 -68.9 -43.0 -7.3 45.5 15.9 97 138 A R H > S+ 0 0 88 -13,-0.3 4,-2.6 -10,-0.3 -2,-0.2 0.919 109.2 52.3 -54.5 -40.4 -8.2 48.1 13.4 98 139 A G H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.921 107.2 50.9 -63.3 -42.2 -4.5 48.1 12.4 99 140 A Y H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.909 113.9 44.9 -59.6 -45.8 -4.6 44.3 11.9 100 141 A L H X S+ 0 0 27 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.875 111.4 51.4 -66.9 -40.9 -7.7 44.5 9.7 101 142 A E H X S+ 0 0 124 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.929 112.6 46.7 -64.7 -42.5 -6.4 47.5 7.7 102 143 A A H ><>S+ 0 0 6 -4,-2.4 5,-2.5 1,-0.2 3,-0.5 0.914 112.2 49.8 -64.0 -44.0 -3.1 45.6 7.0 103 144 A A H ><5S+ 0 0 12 -4,-2.1 3,-1.7 1,-0.2 28,-0.4 0.869 104.5 58.3 -65.8 -35.6 -4.9 42.4 6.1 104 145 A K H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 104.4 53.0 -62.3 -31.4 -7.2 44.2 3.7 105 146 A K T <<5S- 0 0 131 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.327 131.8 -93.2 -80.7 -0.6 -4.1 45.4 1.8 106 147 A G T < 5S- 0 0 50 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.537 91.3 -27.1 97.3 6.7 -2.8 41.8 1.4 107 148 A G S S- 0 0 147 4,-0.1 3,-2.5 -42,-0.1 -1,-0.2 -0.974 104.5 -71.8-149.0 157.7 2.2 38.9 29.4 118 159 A D T 3 S+ 0 0 102 -44,-0.4 -42,-0.1 -2,-0.3 3,-0.1 -0.308 121.1 10.4 -56.6 119.1 -1.0 39.9 31.2 119 160 A G T 3 S+ 0 0 75 -44,-0.3 -1,-0.3 1,-0.3 -43,-0.0 0.375 101.3 127.0 92.0 -1.1 -0.2 42.5 33.8 120 161 A G S < S- 0 0 13 -3,-2.5 -1,-0.3 1,-0.1 3,-0.0 -0.156 70.9 -76.0 -82.1 175.9 3.4 43.1 32.6 121 162 A V - 0 0 109 -3,-0.1 -5,-0.5 1,-0.1 -1,-0.1 -0.539 54.5-111.2 -70.9 131.4 5.1 46.4 31.7 122 163 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.460 39.9-175.2 -68.5 140.1 4.1 47.7 28.3 123 164 A E E -D 114 0A 44 -9,-1.9 -9,-2.5 -2,-0.1 2,-0.1 -0.966 31.6 -95.8-136.6 150.6 6.7 47.5 25.6 124 165 A K E +D 113 0A 140 -2,-0.3 21,-1.8 -11,-0.2 22,-0.5 -0.422 55.3 154.0 -66.7 137.7 7.0 48.7 22.0 125 166 A K E -DE 112 144A 5 -13,-2.5 -13,-1.7 19,-0.2 2,-0.3 -0.907 29.4-139.1-147.9 176.1 6.2 45.9 19.5 126 167 A F E -DE 111 143A 0 17,-2.2 17,-2.1 -2,-0.3 2,-0.4 -0.985 8.0-149.5-144.0 158.6 4.9 45.4 16.0 127 168 A A E -DE 110 142A 0 -17,-2.4 -17,-1.9 -2,-0.3 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