==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT,MEMBRANE PROTEIN 15-DEC-05 2FEC . COMPND 2 MOLECULE: H(+)/CL(-) EXCHANGE TRANSPORTER CLCA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ACCARDI,M.P.WALDEN,W.NGUITRAGOOL,H.JAYARAM,C.WILLIAMS, . 1749 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1258 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.4 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 . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 134 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 568 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 1.9 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 6 0 2 4 2 0 2 2 0 1 0 1 2 2 3 3 2 2 0 0 0 2 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 13 11 10 6 11 9 7 0 1 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 . 4 1 8 3 2 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 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 0 170 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.1 50.0 -14.5 55.7 2 18 A R > + 0 0 79 2,-0.1 4,-1.2 3,-0.1 883,-0.1 0.793 360.0 51.7 -86.9 -39.8 48.4 -11.7 57.8 3 19 A R H > S+ 0 0 182 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.727 105.6 56.3 -72.7 -24.3 51.6 -9.6 58.0 4 20 A Q H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 102.7 54.2 -72.3 -40.7 52.1 -9.8 54.2 5 21 A L H > S+ 0 0 10 -4,-0.5 4,-3.6 2,-0.2 5,-0.2 0.859 104.3 54.0 -64.5 -38.1 48.7 -8.3 53.4 6 22 A I H X S+ 0 0 21 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.852 111.4 46.3 -63.6 -36.3 49.4 -5.2 55.6 7 23 A R H < S+ 0 0 164 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.820 116.3 46.9 -71.0 -33.4 52.6 -4.8 53.6 8 24 A Q H >< S+ 0 0 53 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.911 107.1 54.0 -75.1 -45.2 50.5 -5.3 50.4 9 25 A L H >< S+ 0 0 6 -4,-3.6 3,-0.9 1,-0.3 -2,-0.2 0.858 110.3 47.2 -59.5 -39.4 47.6 -2.9 51.3 10 26 A L T 3< S+ 0 0 65 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.683 114.1 49.2 -74.5 -19.9 50.0 -0.0 51.9 11 27 A E T < S+ 0 0 76 -3,-0.6 3,-0.5 -4,-0.5 2,-0.3 -0.116 85.5 126.1-110.2 32.5 51.8 -0.8 48.6 12 28 A R < + 0 0 22 -3,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.652 67.3 19.0 -91.0 149.4 48.6 -1.1 46.5 13 29 A D S S+ 0 0 38 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.842 80.7 144.5 62.2 37.9 48.0 1.0 43.2 14 30 A K + 0 0 110 -3,-0.5 -1,-0.1 2,-0.0 184,-0.0 -0.598 18.1 169.5-110.1 70.6 51.8 1.6 42.9 15 31 A T - 0 0 4 -2,-0.6 5,-0.1 1,-0.1 2,-0.0 -0.705 40.5-111.2 -79.8 126.7 52.5 1.5 39.1 16 32 A P >> - 0 0 62 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.328 22.0-119.8 -59.7 137.5 56.0 2.8 38.3 17 33 A L H 3> S+ 0 0 115 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.777 111.4 62.0 -47.7 -36.1 56.1 6.2 36.5 18 34 A A H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.893 102.6 48.5 -60.9 -43.4 57.9 4.5 33.5 19 35 A I H <> S+ 0 0 9 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.917 112.2 49.8 -62.4 -43.4 54.9 2.2 32.8 20 36 A L H X S+ 0 0 10 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.874 109.6 48.3 -67.0 -42.3 52.4 5.1 33.0 21 37 A F H X S+ 0 0 139 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.873 114.4 48.2 -64.0 -38.1 54.3 7.4 30.6 22 38 A M H X S+ 0 0 16 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.848 105.7 56.9 -70.3 -37.4 54.6 4.5 28.2 23 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.884 106.8 52.1 -57.4 -38.8 50.9 3.7 28.5 24 40 A A H X S+ 0 0 23 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.880 110.0 45.4 -66.8 -41.7 50.4 7.3 27.4 25 41 A V H X S+ 0 0 51 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.782 110.2 57.0 -75.7 -25.4 52.5 6.9 24.3 26 42 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 3,-0.4 0.982 108.8 44.3 -62.2 -59.6 50.9 3.6 23.5 27 43 A G H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.913 108.5 57.8 -51.0 -51.3 47.4 5.0 23.4 28 44 A T H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.855 112.7 40.3 -49.1 -45.3 48.5 8.1 21.3 29 45 A L H X S+ 0 0 64 -4,-1.4 4,-2.9 -3,-0.4 5,-0.3 0.943 112.8 53.2 -70.4 -51.2 49.8 5.8 18.6 30 46 A V H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.928 111.4 48.1 -50.0 -51.7 46.9 3.3 18.7 31 47 A G H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.946 111.4 47.9 -53.1 -57.3 44.4 6.2 18.3 32 48 A L H X S+ 0 0 78 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.875 115.6 46.4 -53.0 -42.4 46.2 7.8 15.4 33 49 A A H X S+ 0 0 21 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.915 111.2 50.5 -66.1 -45.8 46.5 4.3 13.7 34 50 A A H X S+ 0 0 4 -4,-3.3 4,-1.4 -5,-0.3 -2,-0.2 0.771 113.5 47.4 -64.1 -28.2 42.8 3.6 14.5 35 51 A V H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.909 112.3 48.8 -74.0 -48.0 42.0 7.0 12.9 36 52 A A H X S+ 0 0 45 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.930 114.8 44.7 -56.3 -49.7 44.3 6.3 9.9 37 53 A F H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.878 112.8 51.5 -62.2 -42.4 42.7 2.8 9.4 38 54 A D H X S+ 0 0 16 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.866 113.9 44.9 -61.1 -40.2 39.1 4.3 9.9 39 55 A K H X S+ 0 0 95 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 111.4 51.4 -71.4 -49.0 39.9 7.0 7.3 40 56 A G H X S+ 0 0 18 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.911 109.2 50.7 -52.8 -49.2 41.5 4.6 4.8 41 57 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.906 110.5 49.3 -58.0 -46.4 38.5 2.2 4.9 42 58 A A H X S+ 0 0 40 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.902 106.7 55.8 -59.5 -45.6 36.1 5.1 4.3 43 59 A W H X S+ 0 0 151 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 107.9 48.5 -56.2 -40.7 38.1 6.4 1.3 44 60 A L H X S+ 0 0 20 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.874 108.1 52.5 -70.3 -40.0 37.9 3.0 -0.4 45 61 A Q H X S+ 0 0 68 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.854 113.2 47.8 -59.1 -35.5 34.1 2.7 0.1 46 62 A N H X S+ 0 0 99 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.874 110.7 48.9 -72.1 -42.1 34.0 6.2 -1.5 47 63 A Q H X S+ 0 0 93 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.921 112.5 48.8 -63.0 -46.0 36.3 5.1 -4.4 48 64 A R H >X S+ 0 0 24 -4,-2.9 4,-1.5 1,-0.2 3,-0.5 0.907 113.2 45.7 -59.7 -45.9 34.2 2.0 -5.0 49 65 A M H 3< S+ 0 0 93 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.618 107.8 61.6 -74.0 -11.7 31.0 4.1 -4.9 50 66 A G H 3X S+ 0 0 42 -4,-0.7 4,-0.7 -3,-0.3 -1,-0.2 0.750 103.9 47.0 -79.9 -29.1 32.8 6.5 -7.2 51 67 A A H 4 S+ 0 0 110 -4,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.821 105.0 52.3 -83.6 -33.2 28.7 6.4 -10.8 54 70 A H H 3< S+ 0 0 162 -4,-0.7 3,-0.2 -3,-0.3 -2,-0.2 0.779 119.1 37.5 -68.1 -29.7 31.0 6.2 -13.9 55 71 A T T 3< S+ 0 0 21 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 -0.194 78.5 126.4-115.2 39.1 29.3 2.9 -14.9 56 72 A A < + 0 0 63 -3,-0.9 -1,-0.1 5,-0.1 -2,-0.1 0.711 63.3 63.7 -74.5 -26.2 25.7 3.9 -13.9 57 73 A D S S+ 0 0 117 -3,-0.2 5,-0.2 -4,-0.1 -2,-0.1 0.714 89.1 50.9 -60.4-137.6 24.2 3.1 -17.3 58 74 A N S > S- 0 0 99 1,-0.1 4,-1.4 3,-0.1 3,-0.4 0.218 75.4-148.3 -5.4 103.1 24.4 -0.6 -18.4 59 75 A Y H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.869 91.8 46.9 -57.9 -47.7 23.0 -2.4 -15.3 60 76 A P H > S+ 0 0 78 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.778 107.6 58.5 -69.7 -24.1 25.0 -5.7 -15.5 61 77 A L H > S+ 0 0 77 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.852 106.9 47.5 -69.4 -36.1 28.3 -3.7 -16.0 62 78 A L H X S+ 0 0 10 -4,-1.4 4,-2.1 -5,-0.2 5,-0.2 0.922 109.7 51.5 -67.1 -48.2 27.7 -1.9 -12.7 63 79 A L H X S+ 0 0 38 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.754 111.1 51.5 -62.3 -25.0 27.0 -5.2 -10.9 64 80 A T H X S+ 0 0 70 -4,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.907 109.7 45.4 -76.1 -47.3 30.2 -6.5 -12.3 65 81 A V H X S+ 0 0 31 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.764 109.0 56.9 -72.3 -25.5 32.5 -3.6 -11.2 66 82 A A H X S+ 0 0 2 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.846 114.1 40.9 -67.9 -36.0 30.9 -3.7 -7.7 67 83 A F H X S+ 0 0 70 -4,-0.8 4,-3.1 -5,-0.2 -2,-0.2 0.946 116.3 47.3 -72.9 -53.0 32.0 -7.3 -7.6 68 84 A L H X S+ 0 0 101 -4,-3.1 4,-2.1 1,-0.2 -3,-0.2 0.787 112.6 48.9 -64.6 -32.9 35.4 -7.0 -9.2 69 85 A C H X S+ 0 0 44 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.888 117.8 40.7 -71.4 -39.6 36.4 -3.9 -7.1 70 86 A S H X S+ 0 0 0 -4,-1.0 4,-1.4 -5,-0.2 -2,-0.2 0.806 115.6 52.2 -78.3 -30.8 35.4 -5.7 -3.9 71 87 A A H X S+ 0 0 7 -4,-3.1 4,-3.6 212,-0.3 3,-0.3 0.965 111.3 44.7 -65.3 -54.6 36.8 -9.0 -5.1 72 88 A V H X S+ 0 0 82 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.856 113.9 50.5 -60.9 -37.8 40.3 -7.5 -5.9 73 89 A L H X S+ 0 0 41 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.793 114.6 43.4 -73.1 -28.9 40.3 -5.6 -2.6 74 90 A A H X S+ 0 0 0 -4,-1.4 4,-2.8 -3,-0.3 5,-0.3 0.905 111.9 54.1 -75.5 -46.0 39.5 -8.7 -0.7 75 91 A M H X S+ 0 0 62 -4,-3.6 4,-1.8 1,-0.3 -2,-0.2 0.898 108.5 49.6 -51.4 -46.1 41.9 -10.8 -2.7 76 92 A F H X S+ 0 0 109 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.3 0.885 113.1 49.4 -57.2 -40.3 44.6 -8.2 -1.8 77 93 A G H X S+ 0 0 0 -4,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.940 109.6 45.9 -69.1 -52.8 43.5 -8.6 1.9 78 94 A Y H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.859 113.2 52.4 -59.2 -40.3 43.5 -12.4 2.2 79 95 A F H X S+ 0 0 80 -4,-1.8 4,-2.9 -5,-0.3 5,-0.4 0.954 104.0 53.8 -61.9 -54.2 46.9 -12.6 0.5 80 96 A L H X S+ 0 0 29 -4,-1.9 4,-0.6 1,-0.2 5,-0.2 0.789 115.3 44.4 -53.2 -28.4 48.6 -10.1 2.8 81 97 A V H X S+ 0 0 3 -4,-1.2 4,-2.1 3,-0.2 3,-0.4 0.954 115.3 43.9 -77.0 -56.9 47.4 -12.3 5.6 82 98 A R H < S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.767 120.6 40.1 -61.6 -30.2 48.3 -15.7 4.2 83 99 A K H < S+ 0 0 128 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.657 130.2 19.1 -97.0 -19.0 51.8 -14.6 2.9 84 100 A Y H < S+ 0 0 111 -4,-0.6 -3,-0.2 -5,-0.4 -2,-0.2 0.601 131.8 10.6-131.4 -18.5 53.0 -12.4 5.7 85 101 A A >< - 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.1 -0.519 46.8-179.7-166.9 94.8 51.1 -13.1 9.0 86 102 A P G > S+ 0 0 67 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.724 86.1 63.3 -68.4 -22.6 48.7 -16.0 9.4 87 103 A E G 3 S+ 0 0 12 1,-0.2 8,-0.2 -6,-0.1 -5,-0.1 0.713 90.2 68.0 -72.9 -21.2 47.9 -14.9 12.9 88 104 A A G < S+ 0 0 0 -3,-1.0 -1,-0.2 -7,-0.2 -6,-0.1 0.360 79.4 101.1 -85.8 3.8 46.4 -11.6 11.7 89 105 A G S < S+ 0 0 15 -3,-0.9 247,-0.2 248,-0.1 246,-0.1 -0.302 77.6 10.9 -77.1 172.0 43.4 -13.3 10.0 90 106 A G S S- 0 0 13 245,-0.7 248,-2.1 241,-0.2 243,-0.1 -0.247 124.3 -35.9 59.3-143.8 39.9 -13.4 11.6 91 107 A S - 0 0 3 246,-0.2 46,-0.3 42,-0.1 -1,-0.1 0.989 58.5-152.1 -74.8 -66.4 39.4 -11.1 14.6 92 108 A G S > S+ 0 0 3 45,-0.1 4,-2.2 44,-0.1 5,-0.1 0.272 73.0 103.3 100.2 -7.6 42.8 -11.3 16.4 93 109 A I H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.847 80.8 52.4 -69.8 -36.3 41.0 -10.6 19.7 94 110 A P H > S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.913 109.3 51.6 -59.8 -39.8 41.5 -14.3 20.4 95 111 A E H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.932 108.1 47.5 -62.9 -50.6 45.2 -13.8 19.6 96 112 A I H X S+ 0 0 3 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.812 108.8 57.7 -63.8 -30.9 45.8 -10.9 21.9 97 113 A E H X S+ 0 0 7 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.894 108.4 44.9 -61.4 -44.0 44.0 -12.9 24.6 98 114 A G H <>S+ 0 0 0 -4,-1.6 5,-2.5 -3,-0.3 6,-0.7 0.826 107.3 59.5 -69.1 -33.6 46.5 -15.7 24.2 99 115 A A H <5S+ 0 0 4 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.807 103.6 51.3 -63.7 -32.1 49.3 -13.1 24.2 100 116 A L H <5S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.706 107.9 51.4 -78.1 -22.2 48.2 -12.0 27.7 101 117 A E T <5S- 0 0 6 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.427 114.9-123.7 -85.2 -3.2 48.3 -15.7 28.8 102 118 A D T 5S+ 0 0 77 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.660 85.3 111.5 63.2 23.6 51.9 -15.7 27.3 103 119 A Q < + 0 0 56 -5,-2.5 -4,-0.2 2,-0.0 -5,-0.1 0.359 69.0 56.9-102.7 1.8 50.9 -18.6 25.1 104 120 A R S S- 0 0 34 -6,-0.7 2,-0.3 -8,-0.1 -2,-0.1 -0.966 79.6-119.8-133.8 148.4 51.1 -16.6 21.9 105 121 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 -6,-0.1 -0.640 14.1-144.6 -84.3 147.1 53.8 -14.5 20.1 106 122 A V - 0 0 14 -2,-0.3 2,-2.5 -7,-0.1 3,-0.2 -0.566 21.2-178.5-110.1 66.5 53.1 -10.8 19.4 107 123 A R >> + 0 0 64 -2,-0.6 4,-2.8 1,-0.2 3,-1.3 -0.377 10.8 165.6 -70.5 74.3 54.8 -10.5 16.1 108 124 A W H 3> + 0 0 54 -2,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.909 68.2 63.7 -60.3 -46.4 54.1 -6.8 15.6 109 125 A W H 34 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.723 117.7 32.2 -50.6 -23.0 56.6 -6.3 12.8 110 126 A R H <> S+ 0 0 104 -3,-1.3 4,-1.6 2,-0.1 -2,-0.2 0.855 120.5 45.6 -98.1 -54.3 54.4 -8.7 10.8 111 127 A V H X>S+ 0 0 0 -4,-2.8 4,-4.2 2,-0.2 5,-0.5 0.933 104.4 60.1 -63.0 -52.6 50.8 -8.0 12.1 112 128 A L H X5S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.910 113.6 35.5 -42.1 -63.1 50.8 -4.2 12.1 113 129 A P H >5S+ 0 0 56 0, 0.0 4,-1.3 0, 0.0 5,-0.3 0.834 123.2 46.6 -65.0 -31.1 51.5 -3.9 8.3 114 130 A V H X5S+ 0 0 2 -4,-1.6 4,-2.1 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5,-0.3 0.926 118.8 47.2 -67.4 -47.5 24.3 -1.3 61.7 560 132 B F H X S+ 0 0 43 -4,-2.2 4,-2.7 -5,-0.5 -2,-0.2 0.984 123.4 29.8 -53.0 -69.7 20.6 -1.0 60.7 561 133 B F H X S+ 0 0 112 -4,-1.7 4,-0.8 -5,-0.3 -1,-0.2 0.730 124.4 50.0 -70.8 -24.6 19.2 0.4 64.0 562 134 B G H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 3,-0.5 0.934 113.1 43.8 -76.7 -51.4 22.5 2.2 64.8 563 135 B G H X>S+ 0 0 0 -4,-2.9 4,-3.5 -5,-0.3 5,-0.6 0.917 105.6 63.9 -57.1 -45.9 22.9 3.9 61.5 564 136 B L H X5S+ 0 0 24 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.858 107.6 44.2 -44.4 -42.6 19.2 4.7 61.6 565 137 B G H X5S+ 0 0 3 -4,-0.8 4,-1.0 -3,-0.5 -2,-0.2 0.968 117.6 41.0 -67.7 -56.6 20.1 6.9 64.7 566 138 B T H <>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 3,-0.2 0.908 122.1 39.9 -61.6 -48.6 23.2 8.5 63.3 567 139 B L H ><5S+ 0 0 7 -4,-3.5 3,-1.9 1,-0.2 4,-0.3 0.943 115.5 51.2 -65.4 -50.9 21.9 9.2 59.8 568 140 B G H 3< S+ 0 0 39 207,-0.2 4,-2.6 42,-0.2 5,-0.2 0.703 99.4 78.2 -88.2 -26.0 23.9 5.5 53.3 576 148 B E H > S+ 0 0 0 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.940 85.9 55.7 -49.9 -67.6 26.6 3.4 51.6 577 149 B G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.856 115.9 37.5 -28.1 -73.3 28.5 2.4 54.7 578 150 B P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.908 121.6 44.5 -47.4 -53.5 25.5 0.9 56.3 579 151 B T H X S+ 0 0 4 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.781 114.2 48.4 -69.3 -32.6 23.9 -0.6 53.1 580 152 B V H X S+ 0 0 0 -4,-3.8 4,-2.4 -5,-0.2 -1,-0.2 0.947 118.6 40.3 -69.2 -51.3 27.2 -2.0 51.8 581 153 B Q H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.4 5,-0.3 0.986 116.6 46.7 -61.3 -64.5 28.0 -3.7 55.1 582 154 B I H X S+ 0 0 10 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.871 111.5 60.4 -43.5 -37.9 24.5 -4.8 55.8 583 155 B G H X S+ 0 0 0 -4,-1.1 4,-2.2 -5,-0.3 27,-0.3 0.969 107.2 38.1 -54.3 -66.7 24.7 -6.0 52.2 584 156 B G H X S+ 0 0 0 -4,-2.4 4,-2.0 25,-0.3 -1,-0.2 0.862 116.3 54.1 -54.5 -41.4 27.6 -8.4 52.6 585 157 B N H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.864 107.3 50.2 -62.2 -41.4 26.3 -9.6 56.0 586 158 B I H X S+ 0 0 17 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.941 112.1 48.1 -59.1 -48.6 22.9 -10.4 54.4 587 159 B G H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.797 111.7 50.1 -63.8 -31.7 24.7 -12.4 51.7 588 160 B R H >X S+ 0 0 59 -4,-2.0 4,-1.7 -5,-0.2 3,-0.7 0.875 103.9 60.4 -70.3 -40.6 26.8 -14.1 54.4 589 161 B M H 3X S+ 0 0 35 -4,-2.3 4,-3.4 1,-0.3 3,-0.3 0.905 104.9 46.5 -54.4 -48.4 23.6 -14.9 56.3 590 162 B V H 3X S+ 0 0 5 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.643 107.6 58.0 -74.5 -16.3 22.1 -17.0 53.5 591 163 B L H <<>S+ 0 0 6 -3,-0.7 5,-1.6 -4,-0.5 -1,-0.2 0.817 114.7 38.5 -73.1 -36.0 25.4 -18.7 53.0 592 164 B D H ><5S+ 0 0 50 -4,-1.7 3,-0.9 -3,-0.3 -2,-0.2 0.943 116.2 48.9 -77.1 -54.6 25.2 -19.8 56.7 593 165 B I H 3<5S+ 0 0 101 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.827 122.0 36.3 -56.4 -35.6 21.4 -20.5 56.7 594 166 B F T 3<5S- 0 0 116 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.408 103.4-134.8-100.5 0.3 21.7 -22.6 53.5 595 167 B R T < 5 - 0 0 224 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.820 28.9-171.0 55.3 42.1 25.1 -24.1 54.5 596 168 B L < - 0 0 47 -5,-1.6 2,-0.2 -6,-0.2 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