==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-MAR-03 1OTS . COMPND 2 MOLECULE: VOLTAGE-GATED CLC-TYPE CHLORIDE CHANNEL ERIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.DUTZLER,E.B.CAMPBELL,R.MACKINNON . 1749 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1317 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 . 148 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 578 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.1 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 2 4 1 2 4 2 1 1 2 0 0 1 2 2 3 1 4 2 2 0 0 0 2 0 0 0 4 RESIDUES PER ALPHA HELIX . 1 0 3 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 PARALLEL BRIDGES PER LADDER . 6 5 15 4 10 14 3 1 2 2 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 2 7 3 0 4 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 17 A R >> 0 0 134 0, 0.0 4,-2.8 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -41.0 49.8 -12.1 54.8 2 18 A R H 3> + 0 0 79 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.803 360.0 52.3 -51.6 -29.6 47.8 -9.5 56.7 3 19 A R H 3> S+ 0 0 153 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.775 108.8 48.0 -79.3 -27.5 51.1 -7.7 57.2 4 20 A Q H <> S+ 0 0 125 -3,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.928 109.0 53.7 -76.1 -47.3 51.9 -7.8 53.5 5 21 A L H X S+ 0 0 3 -4,-2.8 4,-3.9 1,-0.3 5,-0.3 0.933 106.7 51.6 -51.1 -51.9 48.4 -6.5 52.5 6 22 A I H X S+ 0 0 13 -4,-1.7 4,-2.1 1,-0.3 -1,-0.3 0.919 110.5 49.8 -52.3 -44.1 48.9 -3.5 54.9 7 23 A R H < S+ 0 0 159 -4,-1.2 4,-0.3 1,-0.2 -1,-0.3 0.906 115.6 43.7 -60.5 -42.1 52.2 -3.0 53.1 8 24 A Q H >X S+ 0 0 54 -4,-2.7 3,-1.3 2,-0.2 4,-0.5 0.920 109.3 53.6 -71.5 -47.3 50.4 -3.2 49.8 9 25 A L H >< S+ 0 0 7 -4,-3.9 3,-2.4 1,-0.3 -2,-0.2 0.970 108.9 50.4 -50.9 -56.6 47.3 -1.1 50.6 10 26 A L T 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.673 116.6 43.7 -56.1 -16.5 49.6 1.7 51.7 11 27 A E T <4 S+ 0 0 66 -3,-1.3 3,-0.3 -4,-0.3 -1,-0.3 0.303 87.0 130.7-111.5 6.6 51.4 1.3 48.4 12 28 A R << + 0 0 19 -3,-2.4 3,-0.1 -4,-0.5 -3,-0.1 -0.256 64.5 17.3 -66.3 148.1 48.3 1.0 46.1 13 29 A D S S+ 0 0 35 1,-0.2 2,-0.4 857,-0.1 -1,-0.2 0.948 77.7 137.0 57.2 57.5 47.9 3.0 42.9 14 30 A K - 0 0 120 -3,-0.3 -1,-0.2 852,-0.0 856,-0.0 -0.809 29.0-178.2-132.5 88.2 51.5 4.0 42.4 15 31 A T - 0 0 9 -2,-0.4 5,-0.1 -3,-0.1 -3,-0.0 -0.796 38.2-101.2 -94.6 127.8 52.2 3.6 38.7 16 32 A P >> - 0 0 59 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.173 27.9-130.3 -45.2 125.7 55.8 4.4 37.5 17 33 A L H 3> S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.789 107.1 62.0 -52.6 -29.5 55.6 7.9 35.9 18 34 A A H 3> S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.934 103.6 47.5 -63.3 -44.9 57.4 6.4 32.9 19 35 A I H <> S+ 0 0 11 -3,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.904 112.0 50.7 -62.8 -41.3 54.5 4.0 32.3 20 36 A L H X S+ 0 0 6 -4,-1.7 4,-1.3 1,-0.2 3,-0.3 0.937 111.7 45.2 -62.7 -50.2 52.0 6.8 32.6 21 37 A F H X S+ 0 0 129 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.829 113.4 51.2 -64.0 -33.3 53.6 9.1 30.2 22 38 A M H X S+ 0 0 25 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.749 103.2 58.3 -76.2 -22.5 54.2 6.3 27.7 23 39 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.848 106.3 52.1 -71.2 -31.6 50.5 5.4 28.0 24 40 A A H X S+ 0 0 20 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.942 108.9 46.0 -67.8 -51.9 50.0 9.0 26.8 25 41 A V H X S+ 0 0 38 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.898 115.5 49.4 -60.0 -39.3 52.2 8.7 23.8 26 42 A V H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.979 109.6 48.9 -63.2 -57.5 50.6 5.4 22.9 27 43 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.913 112.8 50.0 -47.9 -47.0 47.1 6.6 23.3 28 44 A T H X S+ 0 0 32 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.912 112.9 45.2 -59.2 -46.2 48.0 9.6 21.0 29 45 A L H X S+ 0 0 57 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.922 113.6 49.5 -64.8 -45.1 49.6 7.3 18.4 30 46 A V H X S+ 0 0 3 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.901 112.4 48.3 -61.1 -43.0 46.7 4.9 18.4 31 47 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.927 112.7 46.5 -65.1 -45.0 44.2 7.7 18.1 32 48 A L H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 114.3 50.1 -64.1 -36.7 46.0 9.3 15.2 33 49 A A H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.873 109.1 50.2 -69.1 -37.9 46.3 5.9 13.7 34 50 A A H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.870 110.7 50.1 -68.1 -36.4 42.6 5.1 14.1 35 51 A V H X S+ 0 0 8 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.976 111.4 48.4 -63.9 -53.1 41.8 8.5 12.5 36 52 A A H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.909 114.4 45.6 -51.4 -48.7 44.1 7.7 9.6 37 53 A F H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.957 113.3 48.9 -60.0 -54.0 42.5 4.3 9.1 38 54 A D H X S+ 0 0 28 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.885 113.8 47.8 -52.7 -43.2 39.0 5.6 9.4 39 55 A K H X S+ 0 0 82 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.898 110.4 51.0 -68.0 -42.4 39.8 8.3 6.9 40 56 A G H X S+ 0 0 17 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.927 111.1 48.3 -62.0 -44.7 41.4 5.8 4.5 41 57 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 3,-0.3 0.974 113.3 47.3 -58.8 -54.3 38.4 3.5 4.6 42 58 A A H X S+ 0 0 46 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.849 111.0 52.5 -54.9 -38.6 36.1 6.4 4.1 43 59 A W H X S+ 0 0 149 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.880 110.8 46.6 -66.6 -39.7 38.2 7.7 1.2 44 60 A L H X S+ 0 0 26 -4,-2.2 4,-3.1 -3,-0.3 5,-0.2 0.923 110.2 50.7 -69.3 -46.2 38.2 4.3 -0.5 45 61 A Q H X S+ 0 0 62 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.846 112.2 52.2 -60.0 -29.6 34.5 3.8 -0.2 46 62 A N H X S+ 0 0 94 -4,-1.4 4,-1.1 -5,-0.3 -2,-0.2 0.986 109.4 45.6 -67.2 -61.0 34.3 7.3 -1.7 47 63 A Q H >X S+ 0 0 92 -4,-2.7 4,-1.3 1,-0.2 3,-0.8 0.905 113.7 51.2 -48.6 -49.3 36.5 6.5 -4.7 48 64 A R H >X S+ 0 0 31 -4,-3.1 4,-1.5 1,-0.3 3,-1.0 0.946 111.1 45.5 -57.4 -49.6 34.6 3.2 -5.2 49 65 A M H 3< S+ 0 0 129 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.626 109.5 59.1 -70.4 -8.8 31.2 5.0 -5.1 50 66 A G H XX S+ 0 0 41 -4,-1.1 4,-0.7 -3,-0.8 3,-0.6 0.719 101.8 52.4 -88.1 -24.3 32.7 7.6 -7.4 51 67 A A H XX S+ 0 0 31 -4,-1.3 3,-0.7 -3,-1.0 4,-0.6 0.845 95.8 69.4 -77.1 -34.9 33.5 4.9 -10.0 52 68 A L H 3< S+ 0 0 14 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.104 99.3 51.3 -72.4 26.5 29.9 3.8 -9.9 53 69 A V H X4 S+ 0 0 103 -3,-0.6 3,-1.2 -2,-0.4 -1,-0.2 0.519 99.5 57.8-127.1 -35.7 29.0 7.1 -11.6 54 70 A H H << S+ 0 0 165 -3,-0.7 -2,-0.2 -4,-0.7 -3,-0.1 0.515 125.1 28.2 -73.5 -5.2 31.4 6.9 -14.5 55 71 A T T 3< S+ 0 0 8 -4,-0.6 -1,-0.3 2,-0.1 10,-0.1 -0.087 83.9 115.4-145.8 32.9 29.6 3.6 -15.2 56 72 A A S < S+ 0 0 56 -3,-1.2 3,-0.2 1,-0.1 -2,-0.1 0.455 76.5 57.4 -83.8 -3.5 26.1 4.4 -13.7 57 73 A D S S+ 0 0 133 1,-0.2 2,-1.8 -4,-0.1 -1,-0.1 0.915 96.3 55.7 -90.2 -58.2 24.7 4.1 -17.2 58 74 A N S >> S- 0 0 75 1,-0.2 4,-1.9 2,-0.1 3,-1.3 -0.571 73.7-165.0 -79.2 82.8 25.7 0.6 -18.3 59 75 A Y H 3> S+ 0 0 123 -2,-1.8 4,-3.0 1,-0.3 5,-0.3 0.813 86.3 49.6 -37.3 -48.4 24.1 -1.3 -15.4 60 76 A P H 34 S+ 0 0 80 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.896 110.8 49.1 -63.3 -38.0 26.1 -4.5 -16.2 61 77 A L H <> S+ 0 0 73 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.774 113.3 50.9 -69.8 -24.7 29.3 -2.6 -16.4 62 78 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.971 105.9 48.9 -75.6 -58.9 28.3 -1.0 -13.1 63 79 A L H X S+ 0 0 43 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.663 115.5 53.5 -56.4 -10.6 27.5 -4.2 -11.1 64 80 A T H > S+ 0 0 63 -4,-0.5 4,-3.2 -5,-0.3 -1,-0.2 0.911 107.2 43.2 -89.1 -51.5 30.9 -5.2 -12.5 65 81 A V H X S+ 0 0 24 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.788 111.3 57.3 -66.7 -28.3 33.0 -2.3 -11.4 66 82 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.966 113.8 39.4 -64.1 -51.0 31.4 -2.4 -8.0 67 83 A F H X S+ 0 0 71 -4,-0.7 4,-2.8 -5,-0.3 -2,-0.2 0.956 116.4 48.9 -62.3 -56.3 32.5 -6.0 -7.6 68 84 A L H X S+ 0 0 88 -4,-3.2 4,-3.7 1,-0.2 5,-0.3 0.910 111.3 49.6 -52.2 -50.0 35.9 -5.7 -9.2 69 85 A C H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.934 115.2 42.9 -56.3 -49.9 36.8 -2.6 -7.1 70 86 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 214,-0.2 0.857 116.8 49.6 -64.9 -35.8 35.8 -4.4 -3.9 71 87 A A H X S+ 0 0 6 -4,-2.8 4,-3.2 212,-0.3 5,-0.3 0.927 109.8 48.9 -69.2 -47.4 37.5 -7.6 -5.0 72 88 A V H X S+ 0 0 85 -4,-3.7 4,-1.6 -5,-0.2 -2,-0.2 0.844 116.8 42.9 -63.1 -34.3 40.8 -5.9 -6.0 73 89 A L H X S+ 0 0 39 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.906 114.9 49.5 -77.6 -43.1 40.9 -4.1 -2.6 74 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.945 111.5 48.9 -59.6 -50.4 39.8 -7.2 -0.7 75 91 A M H X S+ 0 0 50 -4,-3.2 4,-3.3 1,-0.3 -1,-0.2 0.947 108.3 53.4 -55.2 -49.3 42.4 -9.3 -2.4 76 92 A F H X S+ 0 0 97 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.3 0.873 111.7 48.8 -53.5 -35.6 45.0 -6.7 -1.6 77 93 A G H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.984 112.0 43.9 -68.6 -58.1 43.9 -7.0 2.0 78 94 A Y H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.861 113.4 55.4 -55.0 -38.7 44.0 -10.8 2.2 79 95 A F H X S+ 0 0 77 -4,-3.3 4,-3.0 -5,-0.3 5,-0.4 0.992 103.7 50.0 -58.1 -66.6 47.3 -10.8 0.5 80 96 A L H X S+ 0 0 32 -4,-2.0 4,-1.8 1,-0.2 5,-0.5 0.806 116.9 45.0 -41.5 -37.1 49.1 -8.5 2.8 81 97 A V H X S+ 0 0 3 -4,-1.6 4,-2.3 3,-0.2 -1,-0.2 0.982 115.2 43.1 -73.3 -59.8 47.9 -10.6 5.7 82 98 A R H < S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.757 123.6 39.3 -57.9 -27.8 48.6 -14.1 4.2 83 99 A K H < S+ 0 0 121 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.2 0.891 132.4 14.0 -93.1 -45.5 52.0 -12.9 3.0 84 100 A Y H < S+ 0 0 107 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.2 0.571 134.2 15.4-111.5 -8.2 53.4 -10.7 5.7 85 101 A A >< + 0 0 0 -4,-2.3 3,-1.6 -5,-0.5 -1,-0.2 -0.328 47.7 175.9-169.2 79.3 51.3 -11.2 8.8 86 102 A P G > S+ 0 0 62 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 0.767 87.3 61.3 -54.4 -30.0 49.0 -14.2 9.2 87 103 A E G 3 S+ 0 0 10 1,-0.3 8,-0.2 -6,-0.1 -5,-0.1 0.787 89.8 69.0 -70.2 -28.2 48.2 -13.0 12.8 88 104 A A G < S+ 0 0 0 -3,-1.6 -1,-0.3 -7,-0.2 2,-0.1 0.232 82.3 105.8 -76.1 15.2 46.8 -9.7 11.4 89 105 A G S < S+ 0 0 18 -3,-1.1 247,-0.2 248,-0.1 246,-0.1 -0.422 75.0 1.3 -90.4 171.1 43.9 -11.7 10.0 90 106 A G S S- 0 0 11 245,-1.2 248,-2.2 241,-0.2 243,-0.1 -0.105 123.1 -27.1 52.6-148.4 40.4 -11.7 11.4 91 107 A S - 0 0 3 246,-0.2 46,-0.2 1,-0.1 -1,-0.1 0.994 62.1-150.2 -59.9 -79.1 39.7 -9.5 14.4 92 108 A G S > S+ 0 0 3 44,-0.1 4,-2.6 45,-0.1 5,-0.2 0.056 74.4 98.3 122.5 -18.2 43.0 -9.3 16.1 93 109 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.955 83.4 49.5 -64.4 -46.9 41.5 -8.9 19.5 94 110 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.963 111.7 50.6 -54.3 -50.1 42.0 -12.6 20.3 95 111 A E H > S+ 0 0 22 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.885 111.0 46.6 -53.3 -46.3 45.6 -12.2 19.2 96 112 A I H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.849 109.1 55.8 -67.4 -33.4 46.1 -9.2 21.5 97 113 A E H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.882 105.8 52.5 -64.2 -37.7 44.4 -11.1 24.3 98 114 A G H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.9 0.939 105.9 52.9 -62.5 -46.6 47.0 -13.8 23.7 99 115 A A H ><5S+ 0 0 5 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.790 104.1 55.6 -60.2 -30.3 49.8 -11.2 24.0 100 116 A L H 3<5S+ 0 0 0 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.796 108.4 49.3 -71.7 -26.3 48.4 -10.1 27.3 101 117 A E T <<5S- 0 0 13 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.348 116.1-121.4 -90.1 3.9 48.7 -13.7 28.4 102 118 A D T < 5S+ 0 0 68 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.819 86.8 112.0 57.9 31.3 52.3 -13.7 27.0 103 119 A Q < + 0 0 48 -5,-2.6 -4,-0.2 1,-0.2 -5,-0.1 0.379 68.8 43.3-113.0 0.5 51.2 -16.5 24.7 104 120 A R S S- 0 0 36 -6,-0.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.986 82.0-117.6-148.0 133.4 51.4 -14.7 21.4 105 121 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.253 12.0-138.0 -70.9 161.2 54.0 -12.3 19.9 106 122 A V - 0 0 15 -7,-0.1 2,-2.6 34,-0.1 3,-0.2 -0.726 21.3-176.9-117.7 76.4 53.3 -8.7 19.0 107 123 A R >> + 0 0 67 -2,-0.5 4,-2.9 1,-0.2 3,-2.1 -0.402 13.1 165.3 -75.3 68.2 55.1 -8.4 15.7 108 124 A W H 3> + 0 0 54 -2,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.827 67.4 65.7 -56.9 -35.7 54.4 -4.8 15.3 109 125 A W H 34 S+ 0 0 135 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.711 119.0 26.8 -61.3 -15.2 57.0 -4.2 12.6 110 126 A R H <> S+ 0 0 93 -3,-2.1 4,-2.0 3,-0.1 -2,-0.2 0.791 122.0 47.9-108.6 -55.5 54.7 -6.6 10.5 111 127 A V H X>S+ 0 0 0 -4,-2.9 4,-4.5 2,-0.2 5,-0.6 0.896 102.9 61.6 -57.6 -47.8 51.2 -6.2 11.8 112 128 A L H X5S+ 0 0 25 -4,-1.5 4,-2.1 -5,-0.2 5,-0.3 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