==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-DEC-06 2OAU . COMPND 2 MOLECULE: SMALL-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.C.REES,R.B.BASS,S.STEINBACHER,P.STROP,M.T.BARCLAY . 1778 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 82799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1460 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 304 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 128 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 857 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 7 0 0 0 0 0 0 0 7 0 0 0 0 0 0 0 7 0 0 0 2 5 0 0 14 RESIDUES PER ALPHA HELIX . 0 0 0 0 7 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 10 11 0 14 7 0 0 0 7 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 4 3 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 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 27 A Y > 0 0 189 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.5 -20.7 -1.5 29.2 2 28 A A H > + 0 0 71 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 360.0 51.7 -68.2 -41.4 -18.9 1.6 27.8 3 29 A V H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 110.9 50.0 -63.1 -35.4 -21.9 2.4 25.6 4 30 A N H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.922 114.0 41.6 -70.7 -45.2 -24.1 2.2 28.8 5 31 A I H X S+ 0 0 100 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.877 117.5 48.6 -70.8 -35.9 -21.9 4.5 30.9 6 32 A V H X S+ 0 0 91 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.906 111.1 49.7 -68.5 -42.2 -21.4 6.9 28.0 7 33 A A H X S+ 0 0 25 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.894 110.0 51.9 -63.3 -39.5 -25.1 7.0 27.3 8 34 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.926 113.9 42.5 -63.0 -44.6 -25.8 7.7 30.9 9 35 A L H X S+ 0 0 96 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.891 112.5 53.9 -68.4 -39.5 -23.3 10.6 31.0 10 36 A A H X S+ 0 0 44 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.871 110.1 48.1 -61.9 -37.4 -24.6 11.8 27.6 11 37 A I H X S+ 0 0 26 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.903 107.7 54.2 -70.4 -41.3 -28.1 11.9 29.0 12 38 A I H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.892 112.4 44.7 -60.0 -39.7 -27.0 13.8 32.2 13 39 A I H X S+ 0 0 101 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.934 113.0 49.4 -70.0 -44.9 -25.5 16.4 30.0 14 40 A V H X S+ 0 0 72 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.866 112.1 52.2 -60.7 -35.1 -28.5 16.6 27.7 15 41 A G H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.919 109.6 45.3 -69.2 -44.7 -30.6 16.8 30.8 16 42 A L H X S+ 0 0 81 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 115.7 47.4 -66.4 -42.9 -28.7 19.8 32.3 17 43 A I H X S+ 0 0 88 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.919 114.0 45.2 -65.5 -44.6 -28.6 21.7 29.1 18 44 A I H X S+ 0 0 58 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.861 111.4 54.8 -67.7 -34.2 -32.3 21.2 28.2 19 45 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.918 109.3 46.0 -64.5 -44.1 -33.2 22.0 31.8 20 46 A R H X S+ 0 0 144 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.887 115.4 49.0 -65.7 -36.6 -31.4 25.4 31.6 21 47 A M H X S+ 0 0 135 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.896 111.3 46.4 -69.7 -43.4 -33.0 26.0 28.2 22 48 A I H X S+ 0 0 75 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.864 112.8 52.3 -67.8 -34.2 -36.6 25.2 29.2 23 49 A S H X S+ 0 0 8 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.926 109.7 47.6 -65.6 -44.7 -36.0 27.4 32.3 24 50 A N H X S+ 0 0 90 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.847 111.8 52.4 -64.2 -34.2 -34.8 30.3 30.2 25 51 A A H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.916 105.7 52.3 -67.7 -44.4 -37.9 29.7 27.9 26 52 A V H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.876 110.0 51.0 -60.1 -36.3 -40.3 29.8 30.9 27 53 A N H X S+ 0 0 42 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.849 105.5 54.5 -70.2 -34.3 -38.7 33.1 31.8 28 54 A R H X S+ 0 0 161 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.936 112.7 43.6 -63.3 -44.9 -39.1 34.5 28.3 29 55 A L H X S+ 0 0 124 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 112.4 53.0 -67.9 -38.1 -42.8 33.7 28.5 30 56 A M H X S+ 0 0 43 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.936 113.6 42.3 -63.0 -45.7 -43.1 35.0 32.0 31 57 A I H X S+ 0 0 108 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.889 112.7 51.5 -70.4 -41.7 -41.5 38.4 31.1 32 58 A S H < S+ 0 0 107 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.938 122.6 33.3 -61.4 -44.9 -43.4 38.8 27.8 33 59 A R H < S- 0 0 226 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.909 137.5 -43.1 -71.1 -96.6 -46.7 38.2 29.6 34 60 A K H < - 0 0 164 -4,-0.5 -3,-0.2 -5,-0.2 2,-0.1 -0.784 66.1-159.1-144.5 92.0 -46.6 39.5 33.2 35 61 A I < - 0 0 74 -4,-0.5 2,-0.4 -2,-0.3 -4,-0.1 -0.438 14.9-178.4 -81.1 147.4 -43.3 38.8 35.0 36 62 A D > - 0 0 77 -2,-0.1 4,-3.3 1,-0.1 5,-0.5 -0.936 28.8-134.5-143.6 114.3 -42.8 38.7 38.8 37 63 A A H > S+ 0 0 65 -2,-0.4 4,-1.9 1,-0.3 5,-0.3 0.799 105.6 43.9 -38.7 -45.5 -39.2 38.0 40.0 38 64 A T H > S+ 0 0 105 3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.915 119.3 41.5 -70.7 -44.1 -40.4 35.5 42.6 39 65 A V H > S+ 0 0 59 -3,-0.4 4,-2.0 2,-0.2 5,-0.3 0.905 119.4 42.7 -70.5 -44.6 -42.9 33.7 40.4 40 66 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 5,-0.2 0.931 120.8 41.8 -69.4 -44.8 -40.8 33.6 37.2 41 67 A D H X S+ 0 0 94 -4,-1.9 4,-2.1 -5,-0.5 -2,-0.2 0.922 119.0 43.4 -69.1 -44.7 -37.6 32.6 39.0 42 68 A F H X S+ 0 0 154 -4,-2.2 4,-1.9 -5,-0.3 -3,-0.2 0.881 117.3 46.0 -70.0 -38.4 -39.2 30.1 41.4 43 69 A L H X S+ 0 0 76 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.937 114.3 47.1 -70.3 -45.0 -41.4 28.5 38.7 44 70 A S H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.904 113.4 49.4 -62.8 -41.3 -38.5 28.3 36.2 45 71 A A H X S+ 0 0 17 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.880 108.3 52.9 -65.2 -39.8 -36.2 26.8 38.8 46 72 A L H X S+ 0 0 111 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.901 110.8 47.6 -63.4 -39.8 -38.8 24.3 39.8 47 73 A V H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.936 112.2 50.0 -65.0 -44.6 -39.1 23.2 36.2 48 74 A R H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 111.8 47.3 -60.6 -44.6 -35.4 23.0 35.9 49 75 A Y H X S+ 0 0 140 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.909 110.3 51.4 -65.8 -43.7 -35.0 20.9 39.0 50 76 A G H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.917 111.1 49.6 -60.2 -41.6 -37.8 18.5 38.0 51 77 A I H X S+ 0 0 26 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.923 113.1 45.1 -63.9 -44.7 -36.1 18.0 34.7 52 78 A I H X S+ 0 0 45 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.935 111.8 50.7 -66.8 -44.5 -32.7 17.4 36.1 53 79 A A H X S+ 0 0 40 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.870 109.8 51.7 -60.2 -36.5 -33.9 15.0 38.8 54 80 A F H X S+ 0 0 18 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.3 0.889 110.5 50.9 -64.5 -38.0 -35.8 13.1 36.1 55 81 A T H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.920 108.4 47.7 -67.3 -45.3 -32.5 13.0 34.3 56 82 A L H X S+ 0 0 90 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.917 112.3 52.3 -62.3 -40.5 -30.4 11.7 37.2 57 83 A I H X S+ 0 0 9 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.890 111.8 45.1 -60.7 -41.9 -33.2 9.1 37.6 58 84 A A H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 263,-0.2 0.863 115.7 47.2 -70.4 -36.9 -32.9 8.1 34.0 59 85 A A H X S+ 0 0 2 -4,-2.8 4,-3.4 2,-0.3 -2,-0.2 0.936 112.2 46.9 -70.7 -46.2 -29.1 8.0 34.1 60 86 A L H <>S+ 0 0 61 -4,-3.5 5,-2.4 1,-0.3 -1,-0.2 0.893 110.1 59.2 -61.1 -33.6 -29.0 6.0 37.3 61 87 A G H ><5S+ 0 0 34 -4,-1.5 3,-0.9 -5,-0.3 -2,-0.3 0.899 108.1 41.4 -60.0 -43.1 -31.5 4.0 35.3 62 88 A R H 3<5S+ 0 0 95 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.922 110.2 57.5 -69.8 -44.6 -29.0 3.4 32.5 63 89 A V T 3<5S- 0 0 61 -4,-3.4 -1,-0.2 1,-0.1 -2,-0.2 0.274 122.0-110.1 -70.5 13.6 -26.2 2.8 35.1 64 90 A G T < 5S+ 0 0 28 -3,-0.9 2,-0.7 1,-0.2 -3,-0.2 0.397 71.7 142.9 75.5 -2.9 -28.5 0.0 36.4 65 91 A V < - 0 0 10 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.610 51.9-129.7 -74.5 111.7 -29.3 1.8 39.7 66 92 A Q - 0 0 101 -2,-0.7 3,-0.3 1522,-0.4 4,-0.1 -0.461 20.6-169.7 -66.8 123.9 -33.0 1.1 40.5 67 93 A T >> + 0 0 6 -2,-0.3 4,-2.4 1,-0.2 3,-0.9 0.392 50.3 117.2 -94.3 0.5 -34.8 4.4 41.2 68 94 A A H 3> S+ 0 0 31 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.813 75.2 53.6 -37.5 -43.9 -38.0 2.7 42.5 69 95 A S H 3> S+ 0 0 6 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.947 109.5 45.0 -63.3 -45.4 -37.4 4.3 45.9 70 96 A V H <> S+ 0 0 48 -3,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.877 113.8 52.8 -67.0 -34.2 -37.0 7.8 44.6 71 97 A I H X S+ 0 0 39 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.911 110.0 44.9 -68.4 -42.6 -40.1 7.3 42.4 72 98 A A H X S+ 0 0 25 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.947 116.5 46.4 -68.0 -44.6 -42.4 6.1 45.2 73 99 A V H X S+ 0 0 66 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.942 113.0 49.0 -61.8 -44.7 -41.3 8.9 47.5 74 100 A L H X S+ 0 0 65 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.872 112.5 51.7 -60.7 -34.2 -41.6 11.4 44.8 75 101 A G H X S+ 0 0 27 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 107.5 48.4 -69.8 -44.8 -45.0 9.9 44.2 76 102 A A H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.949 112.1 50.8 -61.1 -44.5 -46.3 10.1 47.8 77 103 A A H X S+ 0 0 53 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.927 107.5 53.2 -59.6 -43.8 -45.1 13.7 48.0 78 104 A G H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.883 108.0 51.2 -59.8 -36.1 -47.0 14.5 44.8 79 105 A L H X S+ 0 0 45 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.946 108.7 51.1 -65.6 -44.2 -50.1 13.0 46.3 80 106 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.932 109.3 49.7 -59.5 -44.9 -49.7 15.1 49.4 81 107 A V H X S+ 0 0 74 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.861 105.2 59.3 -62.3 -33.6 -49.3 18.3 47.3 82 108 A G H X S+ 0 0 2 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.946 107.7 46.6 -59.9 -43.2 -52.4 17.3 45.4 83 109 A L H X S+ 0 0 29 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.922 112.9 44.9 -66.9 -45.2 -54.3 17.3 48.7 84 110 A A H >X S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.952 115.3 50.4 -63.0 -45.2 -53.1 20.6 50.0 85 111 A L H 3X S+ 0 0 62 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.761 90.7 83.3 -60.1 -29.4 -53.6 22.2 46.7 86 112 A Q H 3X S+ 0 0 51 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.783 83.9 54.8 -55.4 -34.5 -57.2 20.9 46.4 87 113 A G H - 0 0 122 -2,-0.4 3,-2.4 1,-0.2 14,-0.2 -0.921 45.5 -55.3-135.9 160.9 -73.6 38.0 36.6 106 132 A A T 3 S+ 0 0 64 -2,-0.3 14,-0.2 1,-0.3 -1,-0.2 0.103 123.1 22.6 -35.1 140.7 -72.4 41.5 37.4 107 133 A G T 3 S+ 0 0 53 12,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.058 92.5 118.5 86.6 -28.2 -75.1 43.8 38.5 108 134 A E < - 0 0 34 -3,-2.4 11,-2.8 10,-0.1 2,-0.5 -0.467 64.5-126.6 -74.8 144.0 -77.6 41.1 39.6 109 135 A Y E +A 118 0A 76 9,-0.2 43,-2.0 -2,-0.1 44,-1.0 -0.793 42.6 166.0 -90.9 132.5 -78.7 41.1 43.2 110 136 A V E -AB 117 151A 0 7,-3.1 7,-1.5 -2,-0.5 2,-0.5 -0.909 40.8-134.9-145.0 168.5 -78.1 37.7 44.9 111 137 A D E -AB 116 150A 42 39,-2.4 39,-1.9 -2,-0.3 2,-0.6 -0.970 17.9-174.8-125.7 111.7 -77.9 35.7 48.1 112 138 A L S S- 0 0 3 3,-1.9 37,-0.1 2,-0.5 35,-0.1 -0.535 76.2 -47.3-107.6 66.1 -74.9 33.3 48.1 113 139 A G S S- 0 0 39 -2,-0.6 2,-0.4 35,-0.3 -1,-0.2 0.991 121.0 -32.1 70.5 72.4 -75.6 31.4 51.3 114 140 A G S S+ 0 0 45 1,-0.1 -2,-0.5 -3,-0.0 -1,-0.2 -0.738 116.8 89.2 83.9-135.1 -76.3 34.3 53.6 115 141 A V - 0 0 37 -2,-0.4 -3,-1.9 -4,-0.2 2,-0.5 0.576 60.7-177.3 5.5 95.5 -74.2 37.3 52.4 116 142 A A E +A 111 0A 25 -5,-0.2 16,-0.7 -4,-0.1 2,-0.2 -0.960 18.4 118.8-118.9 130.4 -76.6 38.8 49.9 117 143 A G E -AC 110 131A 0 -7,-1.5 -7,-3.1 -2,-0.5 2,-0.6 -0.846 64.3 -58.8-160.4-162.7 -75.8 41.9 47.8 118 144 A T E -AC 109 130A 37 12,-1.7 12,-2.3 -9,-0.3 -9,-0.2 -0.856 55.3-118.7 -97.7 121.5 -75.3 43.3 44.3 119 145 A V E + C 0 129A 3 -11,-2.8 -12,-2.7 -2,-0.6 10,-0.3 -0.381 30.7 179.3 -63.4 132.6 -72.6 41.4 42.4 120 146 A L E - 0 0 68 8,-3.4 2,-0.2 1,-0.3 9,-0.2 0.699 67.3 -15.3-101.9 -28.7 -69.8 43.7 41.4 121 147 A S E - C 0 128A 33 7,-2.0 7,-3.0 -16,-0.1 2,-0.7 -0.736 45.3-144.7-179.4 129.3 -67.7 41.1 39.6 122 148 A V E + C 0 127A 34 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.878 39.9 178.0 -96.1 117.1 -67.3 37.4 39.1 123 149 A Q - 0 0 78 3,-1.9 -24,-0.1 -2,-0.7 18,-0.1 -0.528 43.9 -78.9-113.9-176.8 -63.6 36.8 38.8 124 150 A I S S+ 0 0 113 1,-0.2 -29,-0.1 -2,-0.2 -25,-0.1 0.863 122.6 4.0 -47.8 -51.1 -61.2 33.9 38.3 125 151 A F S S+ 0 0 30 1,-0.2 16,-2.0 -30,-0.1 17,-0.4 0.656 129.6 31.7-113.6 -23.0 -61.1 32.8 42.0 126 152 A S E - D 0 140A 24 14,-0.2 -3,-1.9 15,-0.1 2,-0.4 -0.981 60.2-135.5-142.7 152.3 -63.7 35.0 43.8 127 153 A T E -CD 122 139A 0 12,-2.6 12,-2.8 -2,-0.3 2,-0.5 -0.841 22.5-152.3-101.6 138.8 -66.9 36.9 43.3 128 154 A T E +CD 121 138A 3 -7,-3.0 -8,-3.4 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360.0-162.3 360.0 -98.9 59.7 86.8 1020 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1021 27 E Y > 0 0 204 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.5 -42.2 -26.0 30.0 1022 28 E A H > + 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.902 360.0 52.4 -68.1 -41.5 -42.2 -29.2 32.2 1023 29 E V H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 110.5 50.6 -62.4 -34.4 -40.1 -27.4 34.8 1024 30 E N H > S+ 0 0 59 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.916 113.7 41.2 -70.6 -45.5 -42.6 -24.6 34.8 1025 31 E I H X S+ 0 0 103 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.879 118.2 47.8 -70.9 -36.7 -45.7 -26.8 35.3 1026 32 E V H X S+ 0 0 91 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.899 111.3 50.0 -68.9 -42.2 -43.9 -29.0 37.8 1027 33 E A H X S+ 0 0 24 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.887 110.3 52.0 -62.8 -38.9 -42.6 -25.9 39.7 1028 34 E A H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.920 113.7 42.2 -63.4 -44.7 -46.1 -24.6 39.8 1029 35 E L H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 112.6 54.5 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