==== 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 3UB8 . 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 . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 75.6 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 . 59 18.7 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 1.3 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 0 0 2 0 0 0 0 0 0 1 1 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 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 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 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 44 A M > 0 0 114 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.3 24.5 51.6 15.5 2 45 A E H > + 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.950 360.0 43.7 -62.2 -48.0 21.3 53.4 14.6 3 46 A H H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 113.6 53.3 -70.4 -32.3 21.2 52.3 11.0 4 47 A L H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.1 46.5 -64.2 -47.6 22.2 48.8 12.1 5 48 A E H X S+ 0 0 88 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.949 112.7 49.6 -60.7 -48.4 19.3 48.7 14.6 6 49 A T H X S+ 0 0 76 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.918 111.0 50.4 -57.2 -41.8 16.8 50.0 12.0 7 50 A G H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 108.4 52.2 -67.7 -35.7 18.0 47.4 9.5 8 51 A Q H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.894 109.9 48.8 -67.2 -34.9 17.6 44.6 12.1 9 52 A Y H X S+ 0 0 34 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.910 110.8 50.1 -70.8 -42.6 14.0 45.7 12.7 10 53 A K H X S+ 0 0 107 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.904 110.0 51.6 -62.2 -37.7 13.2 45.8 9.0 11 54 A K H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.938 108.2 50.9 -64.0 -43.6 14.7 42.3 8.6 12 55 A R H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.873 103.9 59.3 -64.9 -35.4 12.5 41.0 11.4 13 56 A E H X S+ 0 0 19 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.934 108.7 44.1 -53.0 -50.3 9.5 42.6 9.7 14 57 A K H X S+ 0 0 137 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.878 109.8 56.6 -64.0 -40.9 10.2 40.4 6.7 15 58 A T H X S+ 0 0 10 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.911 105.0 52.4 -55.4 -42.8 10.8 37.4 8.9 16 59 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.858 105.6 53.1 -64.6 -36.2 7.4 37.8 10.4 17 60 A A H X S+ 0 0 27 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.919 113.6 44.7 -62.6 -43.0 5.7 37.8 7.0 18 61 A Y H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.939 112.3 50.1 -65.2 -43.9 7.5 34.6 6.1 19 62 A M H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.886 108.2 53.3 -63.5 -39.7 6.8 32.9 9.4 20 63 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.933 108.5 51.3 -62.5 -39.4 3.1 33.8 9.1 21 64 A K H X S+ 0 0 86 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.926 112.5 44.3 -60.6 -50.7 3.0 32.2 5.7 22 65 A I H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.867 112.2 52.7 -68.6 -30.0 4.6 28.9 7.0 23 66 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.893 109.3 49.7 -67.6 -44.5 2.3 28.9 10.0 24 67 A E H X S+ 0 0 14 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.938 109.3 51.6 -53.0 -47.1 -0.7 29.2 7.8 25 68 A Q H X S+ 0 0 29 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.870 110.7 50.1 -63.0 -33.5 0.5 26.4 5.7 26 69 A G H >X S+ 0 0 3 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.960 110.0 46.5 -67.7 -49.5 0.9 24.3 8.8 27 70 A I H >X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 3,-0.7 0.768 97.0 74.8 -70.0 -19.5 -2.6 24.9 10.2 28 71 A H H 3X S+ 0 0 36 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.841 88.2 61.8 -58.1 -30.0 -4.0 24.2 6.7 29 72 A E H - 0 0 107 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.154 49.0 -99.7 -66.9 163.9 -14.0 19.6 11.1 36 79 A N H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 120.9 46.6 -55.0 -48.2 -14.0 23.4 11.3 37 80 A D H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 115.8 45.7 -66.1 -38.4 -14.5 23.7 15.0 38 81 A T H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 111.3 52.5 -70.4 -40.5 -11.8 21.1 15.7 39 82 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.921 110.1 48.6 -62.9 -42.8 -9.4 22.6 13.2 40 83 A R H X S+ 0 0 74 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.931 110.5 51.2 -62.9 -43.7 -9.8 26.0 14.9 41 84 A K H X S+ 0 0 132 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.912 110.7 49.3 -56.3 -43.7 -9.2 24.5 18.3 42 85 A M H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.920 110.2 50.2 -63.0 -44.6 -6.1 22.9 17.1 43 86 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 113.8 43.9 -61.5 -45.6 -4.8 26.1 15.6 44 87 A L H X S+ 0 0 35 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.850 112.3 52.4 -74.8 -30.5 -5.4 28.1 18.8 45 88 A D H X S+ 0 0 57 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.915 111.1 49.1 -64.5 -41.2 -3.9 25.3 20.9 46 89 A Y H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.935 109.8 49.7 -60.0 -50.1 -0.8 25.4 18.7 47 90 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 12,-0.4 0.865 107.0 55.9 -61.2 -36.7 -0.6 29.2 18.9 48 91 A K H X S+ 0 0 105 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.915 107.6 50.1 -56.5 -44.9 -0.8 28.9 22.8 49 92 A R H X S+ 0 0 123 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.908 109.3 50.2 -64.7 -36.2 2.2 26.6 22.6 50 93 A I H ><>S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 5,-0.5 0.966 112.8 46.3 -62.7 -50.4 4.1 29.1 20.4 51 94 A N H ><5S+ 0 0 13 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.902 108.7 55.7 -62.0 -41.3 3.4 31.9 22.9 52 95 A D H 3<5S+ 0 0 81 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.710 94.0 69.8 -60.5 -23.6 4.3 29.6 25.8 53 96 A D T <<5S- 0 0 30 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.694 91.3-150.1 -65.0 -24.2 7.7 29.1 24.2 54 97 A K T < 5 + 0 0 154 -3,-1.7 -3,-0.1 -4,-0.5 -2,-0.1 0.886 53.1 118.8 51.6 48.3 8.6 32.7 25.0 55 98 A G S - 0 0 33 4,-2.4 3,-2.0 -2,-0.3 72,-0.1 -0.359 43.0 -93.3 -84.7 175.6 -11.8 37.3 12.9 64 107 A K T 3 S+ 0 0 81 70,-0.5 71,-0.1 1,-0.3 -1,-0.1 0.721 127.6 52.1 -66.9 -19.0 -12.5 39.4 9.8 65 108 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 33,-0.0 18,-0.2 0.424 124.0-101.7 -92.0 0.0 -15.0 41.5 11.8 66 109 A G < + 0 0 0 -3,-2.0 16,-2.7 1,-0.3 2,-0.4 0.562 68.5 150.0 89.3 12.1 -12.5 42.2 14.6 67 110 A V B -E 81 0B 39 14,-0.3 -4,-2.4 15,-0.1 2,-0.4 -0.607 51.6-119.6 -73.2 124.5 -13.7 39.6 17.2 68 111 A V E +B 62 0A 2 12,-2.6 11,-3.3 9,-0.5 -6,-0.3 -0.605 37.9 171.6 -71.1 121.4 -10.6 38.6 19.2 69 112 A L E + 0 0 21 -8,-2.7 2,-0.3 -2,-0.4 -7,-0.2 0.697 66.7 13.9 -99.0 -24.4 -10.0 34.9 18.9 70 113 A F E +B 61 0A 17 -9,-2.0 -9,-2.3 7,-0.1 -1,-0.3 -0.923 62.5 132.0-159.6 120.8 -6.6 34.5 20.6 71 114 A D > - 0 0 8 -2,-0.3 3,-1.5 -11,-0.2 6,-0.2 -0.370 21.2-174.7-168.3 89.3 -4.6 36.8 22.9 72 115 A P T 3 S+ 0 0 54 0, 0.0 44,-0.4 0, 0.0 4,-0.1 0.650 86.7 61.7 -65.1 -18.6 -3.2 35.4 26.1 73 116 A V T 3 S+ 0 0 11 1,-0.2 44,-0.3 42,-0.2 45,-0.1 0.802 118.9 27.1 -69.6 -31.7 -1.9 38.8 27.1 74 117 A N S X S+ 0 0 41 -3,-1.5 3,-2.0 1,-0.1 4,-0.4 -0.583 74.5 165.2-129.2 61.3 -5.5 40.1 27.2 75 118 A P G > + 0 0 61 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.791 69.9 62.8 -59.5 -28.0 -7.6 37.0 27.9 76 119 A K G 3 S+ 0 0 132 1,-0.3 -2,-0.0 -4,-0.1 0, 0.0 0.683 94.7 63.0 -72.7 -15.9 -10.8 38.9 28.8 77 120 A T G X S+ 0 0 32 -3,-2.0 3,-2.0 -6,-0.2 -9,-0.5 0.659 76.1 112.0 -79.5 -14.4 -11.0 40.3 25.2 78 121 A V T < S+ 0 0 67 -3,-1.2 -9,-0.2 -4,-0.4 3,-0.1 -0.393 84.3 16.2 -66.7 129.2 -11.4 36.8 23.7 79 122 A G T 3 S+ 0 0 60 -11,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.345 110.0 98.8 92.5 -9.2 -14.8 36.4 22.2 80 123 A Q S < S- 0 0 110 -3,-2.0 -12,-2.6 -12,-0.2 -1,-0.3 -0.788 85.3 -92.0-103.8 154.7 -15.5 40.1 22.2 81 124 A S B -E 67 0B 73 -2,-0.3 -14,-0.3 -14,-0.3 3,-0.2 -0.439 31.2-167.7 -58.1 133.1 -15.3 42.7 19.5 82 125 A G > + 0 0 2 -16,-2.7 3,-1.4 -2,-0.1 12,-0.4 0.270 56.0 109.3-105.4 15.0 -11.9 44.3 19.6 83 126 A L T 3 S+ 0 0 62 1,-0.3 12,-0.2 -18,-0.2 -1,-0.1 0.797 87.2 37.9 -65.1 -26.8 -12.7 47.2 17.3 84 127 A D T 3 S+ 0 0 122 -3,-0.2 -1,-0.3 10,-0.1 2,-0.2 0.384 88.3 123.8-106.4 9.8 -12.6 49.7 20.1 85 128 A A < - 0 0 22 -3,-1.4 2,-0.4 7,-0.1 9,-0.4 -0.412 42.0-166.8 -70.0 134.0 -9.6 48.1 21.9 86 129 A Q - 0 0 102 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.975 17.7-131.2-124.8 138.9 -6.7 50.5 22.5 87 130 A S > - 0 0 7 4,-2.4 3,-2.4 -2,-0.4 25,-0.1 -0.403 41.8 -98.8 -65.9 170.0 -3.1 49.8 23.5 88 131 A V T 3 S+ 0 0 114 23,-0.5 24,-0.1 1,-0.3 -1,-0.1 0.700 126.3 57.3 -71.1 -20.5 -1.8 52.0 26.3 89 132 A D T 3 S- 0 0 76 22,-0.3 -1,-0.3 2,-0.1 23,-0.1 0.250 125.5-102.1 -92.0 14.7 -0.1 54.2 23.7 90 133 A G S < S+ 0 0 38 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.645 71.7 143.7 84.5 19.8 -3.5 54.8 22.1 91 134 A V - 0 0 39 20,-0.1 -4,-2.4 1,-0.0 2,-1.8 -0.785 52.1-136.3 -96.2 131.0 -3.4 52.5 19.1 92 135 A Y > - 0 0 88 -2,-0.4 4,-2.2 -6,-0.2 -6,-0.2 -0.620 32.0-178.8 -78.7 85.3 -6.5 50.7 17.9 93 136 A Y H > S+ 0 0 9 -2,-1.8 4,-2.3 -8,-0.3 -1,-0.2 0.811 73.7 50.2 -66.6 -38.4 -4.4 47.6 17.4 94 137 A V H > S+ 0 0 0 -12,-0.4 4,-2.3 -9,-0.4 -1,-0.2 0.906 109.4 52.0 -66.2 -42.5 -7.3 45.3 16.1 95 138 A R H > S+ 0 0 90 -13,-0.3 4,-2.6 -10,-0.3 -2,-0.2 0.912 109.5 51.8 -54.0 -43.3 -8.2 48.0 13.5 96 139 A G H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.923 107.3 51.0 -60.7 -44.9 -4.5 48.0 12.5 97 140 A Y H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.924 114.2 44.3 -57.9 -44.0 -4.5 44.2 12.1 98 141 A L H X S+ 0 0 28 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.892 112.0 51.4 -70.2 -39.7 -7.7 44.4 9.9 99 142 A E H X S+ 0 0 128 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.927 112.4 47.3 -63.7 -44.3 -6.4 47.4 7.8 100 143 A A H <>S+ 0 0 2 -4,-2.4 5,-2.5 -5,-0.2 3,-0.4 0.900 112.7 48.5 -62.9 -45.4 -3.1 45.5 7.2 101 144 A A H ><5S+ 0 0 13 -4,-2.0 3,-1.8 -5,-0.2 28,-0.4 0.874 104.6 58.5 -65.5 -37.8 -4.9 42.3 6.2 102 145 A K H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.7 53.1 -61.1 -28.1 -7.3 44.1 3.8 103 146 A K T 3<5S- 0 0 160 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.276 131.7 -92.9 -84.2 -1.7 -4.1 45.3 1.9 104 147 A G T < 5S- 0 0 50 -3,-1.8 -3,-0.2 2,-0.0 -2,-0.1 0.513 91.1 -27.9 100.0 5.7 -2.8 41.8 1.5 105 148 A G S S- 0 0 154 4,-0.1 3,-2.6 -42,-0.1 -1,-0.2 -0.973 104.8 -70.3-151.1 156.7 2.2 38.7 29.5 116 159 A D T 3 S+ 0 0 101 -44,-0.4 -42,-0.1 -2,-0.3 3,-0.1 -0.292 120.8 8.9 -54.5 120.9 -1.0 39.7 31.3 117 160 A G T 3 S+ 0 0 74 -44,-0.3 -1,-0.3 1,-0.2 -43,-0.0 0.359 101.1 127.3 87.5 1.4 -0.3 42.3 33.9 118 161 A G S < S- 0 0 12 -3,-2.6 -1,-0.2 1,-0.2 -45,-0.0 -0.097 71.2 -74.9 -82.8 175.1 3.3 42.9 32.8 119 162 A V - 0 0 111 -3,-0.1 -5,-0.5 -7,-0.1 -1,-0.2 -0.554 54.6-112.6 -69.8 132.8 5.1 46.1 31.9 120 163 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.450 39.6-176.9 -72.2 139.9 4.1 47.4 28.4 121 164 A E E -C 112 0A 45 -9,-1.8 -9,-2.4 -2,-0.1 2,-0.1 -0.965 32.5 -93.1-136.0 152.5 6.7 47.4 25.7 122 165 A K E +C 111 0A 139 -2,-0.3 21,-1.7 -11,-0.2 22,-0.5 -0.420 55.5 153.2 -65.6 136.9 7.0 48.5 22.1 123 166 A K E -CD 110 142A 5 -13,-2.5 -13,-1.8 19,-0.2 2,-0.3 -0.903 29.4-139.5-146.7 177.4 6.2 45.8 19.6 124 167 A F E -CD 109 141A 0 17,-2.2 17,-2.2 -2,-0.3 2,-0.4 -0.981 8.0-149.8-146.2 157.3 4.9 45.2 16.1 125 168 A A E -CD 108 140A 0 -17,-2.4 -17,-2.0 -2,-0.3 2,-0.5 -0.983 5.8-154.4-124.0 135.4 2.6 42.8 14.4 126 169 A Y E -CD 107 139A 27 13,-2.9 13,-2.2 -2,-0.4 2,-0.3 -0.958 26.4-170.5 -98.7 125.2 2.4 41.4 10.9 127 170 A S E +CD 106 138A 0 -21,-2.5 -21,-1.6 -2,-0.5 2,-0.3 -0.905 12.2 171.6-121.1 154.2 -1.1 40.4 10.1 128 171 A H E - D 0 137A 48 9,-1.6 9,-2.4 -2,-0.3 2,-0.7 -0.983 33.7-117.8-156.6 139.6 -2.6 38.5 7.1 129 172 A Y E - D 0 136A 65 -28,-0.4 2,-0.8 -2,-0.3 7,-0.2 -0.770 24.7-151.3 -86.7 113.4 -6.0 37.1 6.3 130 173 A D E >> - D 0 135A 5 5,-2.9 4,-1.8 -2,-0.7 5,-0.9 -0.805 2.3-159.1 -85.9 113.1 -5.8 33.3 5.9 131 174 A E T 45S+ 0 0 165 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.846 86.3 53.3 -65.6 -29.3 -8.5 32.3 3.4 132 175 A V T 45S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.955 121.3 27.9 -71.7 -53.5 -8.6 28.6 4.6 133 176 A S T 45S- 0 0 4 2,-0.2 -1,-0.2 -94,-0.0 -2,-0.2 0.615 97.8-133.6 -81.1 -17.5 -9.2 29.3 8.3 134 177 A Q T <5 + 0 0 119 -4,-1.8 -70,-0.5 1,-0.2 2,-0.4 0.869 62.2 131.1 59.0 43.2 -10.9 32.6 7.8 135 178 A M E < - D 0 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