==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-JUN-08 3DET . COMPND 2 MOLECULE: H(+)/CL(-) EXCHANGE TRANSPORTER CLCA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.JAYARAM,A.ACCARDI,F.WU,C.WILLIAMS,C.MILLER . 1749 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1290 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 19.8 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 126 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 9.4 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 . 34 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 4 1 3 3 2 1 1 2 0 1 1 0 4 2 1 4 2 2 0 1 0 1 0 0 0 4 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 8 13 6 9 11 5 0 1 3 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 6 4 0 2 0 0 0 0 0 0 1 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 0 174 0, 0.0 3,-2.0 0, 0.0 4,-1.9 0.000 360.0 360.0 360.0 -46.0 -49.7 13.4 56.4 2 18 A R H 3> + 0 0 63 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.749 360.0 56.7 -41.8 -33.3 -47.9 10.5 58.1 3 19 A R H 3> S+ 0 0 170 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.827 105.8 48.4 -75.7 -30.8 -51.3 8.7 58.4 4 20 A Q H <> S+ 0 0 125 -3,-2.0 4,-4.0 2,-0.2 -2,-0.2 0.914 108.4 55.2 -71.1 -45.2 -52.0 8.8 54.6 5 21 A L H X S+ 0 0 11 -4,-1.9 4,-3.9 2,-0.2 5,-0.3 0.969 109.1 45.6 -46.1 -61.9 -48.5 7.5 53.9 6 22 A I H X S+ 0 0 15 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.839 114.7 51.0 -54.8 -33.5 -49.1 4.5 56.1 7 23 A R H X S+ 0 0 161 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.976 117.0 38.2 -61.7 -54.6 -52.4 4.2 54.3 8 24 A Q H >X S+ 0 0 58 -4,-4.0 3,-1.9 1,-0.2 4,-0.6 0.950 112.0 57.1 -65.6 -55.3 -50.8 4.4 50.9 9 25 A L H >< S+ 0 0 7 -4,-3.9 3,-2.0 1,-0.3 -1,-0.2 0.902 105.7 50.4 -39.6 -59.9 -47.7 2.3 51.8 10 26 A L H 3< S+ 0 0 58 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.722 111.1 51.2 -57.9 -20.1 -49.8 -0.7 52.8 11 27 A E H << S+ 0 0 68 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.442 84.0 131.9 -96.5 -1.7 -51.8 -0.4 49.5 12 28 A R << + 0 0 20 -3,-2.0 3,-0.1 -4,-0.6 -3,-0.0 -0.034 56.6 22.6 -63.4 152.2 -48.8 -0.3 47.1 13 29 A D S S+ 0 0 35 1,-0.2 2,-0.4 857,-0.1 -1,-0.2 0.944 74.5 134.3 60.9 55.0 -48.3 -2.4 44.0 14 30 A K - 0 0 130 -3,-0.1 -1,-0.2 852,-0.0 -3,-0.0 -0.902 27.8-179.2-129.9 104.5 -51.9 -3.3 43.1 15 31 A T - 0 0 10 -2,-0.4 5,-0.1 -3,-0.1 850,-0.0 -0.887 40.9 -99.4-101.0 132.2 -52.6 -2.8 39.4 16 32 A P >> - 0 0 58 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.254 29.1-123.7 -53.5 131.1 -56.2 -3.6 38.4 17 33 A L H 3> S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.706 109.3 56.0 -44.6 -25.6 -56.3 -7.1 36.8 18 34 A A H 3> S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 102.4 53.9 -78.4 -45.0 -57.8 -5.7 33.6 19 35 A I H <> S+ 0 0 10 -3,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.855 108.5 50.2 -53.6 -40.0 -55.0 -3.2 33.0 20 36 A L H >X S+ 0 0 6 -4,-1.4 4,-1.4 1,-0.2 3,-1.0 0.968 111.3 45.5 -64.6 -56.4 -52.4 -6.0 33.2 21 37 A F H 3X S+ 0 0 138 -4,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.763 112.1 53.5 -58.8 -29.1 -54.1 -8.4 30.7 22 38 A M H 3X S+ 0 0 24 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.729 103.4 55.3 -82.3 -19.2 -54.7 -5.5 28.3 23 39 A A H X S+ 0 0 87 -4,-2.9 4,-2.0 1,-0.2 3,-0.8 0.962 115.4 51.8 -52.0 -50.2 -36.1 -5.6 -4.4 48 64 A R H 3X S+ 0 0 40 -4,-3.0 4,-1.4 1,-0.2 3,-0.3 0.905 107.3 50.0 -50.2 -49.6 -34.2 -2.4 -4.8 49 65 A M H 3< S+ 0 0 128 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.760 113.4 47.9 -67.3 -21.7 -30.8 -4.1 -4.5 50 66 A G H XX S+ 0 0 43 -4,-1.7 4,-1.1 -3,-0.8 3,-1.0 0.713 102.6 59.4 -91.8 -26.0 -31.8 -6.7 -7.1 51 67 A A H 3< S+ 0 0 40 -4,-2.0 4,-0.4 -3,-0.3 3,-0.2 0.853 99.5 59.8 -67.0 -35.0 -33.2 -4.1 -9.6 52 68 A L T 3< S+ 0 0 13 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.518 104.3 52.3 -66.0 -5.6 -29.7 -2.6 -9.7 53 69 A V T X4 S+ 0 0 101 -3,-1.0 3,-1.0 2,-0.2 -1,-0.2 0.681 96.0 60.8-110.8 -26.1 -28.6 -6.0 -10.9 54 70 A H T 3< S+ 0 0 168 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.622 122.3 32.8 -62.1 -10.0 -31.0 -6.3 -13.8 55 71 A T T 3 S+ 0 0 7 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.074 77.4 122.5-141.3 36.9 -29.0 -3.1 -14.6 56 72 A A S < S+ 0 0 66 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 0.243 76.4 54.6 -90.9 10.2 -25.4 -3.8 -13.3 57 73 A D S S+ 0 0 137 1,-0.1 2,-1.5 -3,-0.1 -1,-0.2 0.784 95.9 60.1-101.8 -53.5 -24.0 -3.3 -16.8 58 74 A N S >> S- 0 0 81 1,-0.2 4,-1.7 2,-0.1 3,-1.4 -0.544 70.1-165.3 -85.1 78.4 -25.3 0.2 -17.9 59 75 A Y H 3> S+ 0 0 130 -2,-1.5 4,-3.5 1,-0.3 5,-0.3 0.715 84.6 43.8 -36.0 -50.6 -23.8 2.5 -15.2 60 76 A P H 3> S+ 0 0 82 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.897 113.8 51.2 -69.6 -34.7 -25.9 5.6 -15.8 61 77 A L H <> S+ 0 0 79 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.809 113.9 48.5 -62.8 -29.1 -29.0 3.5 -16.1 62 78 A L H X S+ 0 0 9 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.933 106.3 51.1 -77.8 -52.1 -27.9 2.0 -12.8 63 79 A L H X S+ 0 0 42 -4,-3.5 4,-1.1 1,-0.2 -1,-0.2 0.726 113.2 53.3 -59.5 -13.9 -27.3 5.3 -11.0 64 80 A T H X S+ 0 0 61 -4,-0.8 4,-3.2 -5,-0.3 5,-0.3 0.948 106.2 45.1 -85.3 -53.6 -30.8 6.1 -12.2 65 81 A V H X S+ 0 0 35 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.793 112.0 55.5 -62.3 -31.4 -32.8 3.1 -11.0 66 82 A A H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.987 114.0 39.5 -62.3 -56.1 -31.1 3.4 -7.6 67 83 A F H X S+ 0 0 67 -4,-1.1 4,-2.7 -5,-0.2 220,-0.2 0.925 115.9 49.4 -58.0 -55.3 -32.1 7.1 -7.3 68 84 A L H X S+ 0 0 88 -4,-3.2 4,-3.6 1,-0.2 5,-0.2 0.849 107.1 55.1 -57.7 -42.4 -35.6 6.8 -8.7 69 85 A C H X S+ 0 0 44 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.920 112.9 40.9 -56.6 -48.2 -36.5 3.8 -6.5 70 86 A S H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 214,-0.3 0.866 116.1 52.6 -69.0 -36.0 -35.7 5.7 -3.4 71 87 A A H X S+ 0 0 6 -4,-2.7 4,-2.4 212,-0.3 5,-0.3 0.940 109.7 47.3 -61.5 -49.3 -37.3 8.8 -4.8 72 88 A V H X S+ 0 0 84 -4,-3.6 4,-1.8 1,-0.2 -2,-0.2 0.888 117.5 43.3 -63.3 -37.4 -40.5 7.0 -5.6 73 89 A L H X S+ 0 0 33 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.885 112.8 51.0 -75.7 -40.1 -40.5 5.4 -2.1 74 90 A A H >X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 3,-0.9 0.989 112.8 46.3 -58.3 -60.4 -39.5 8.7 -0.3 75 91 A M H 3X S+ 0 0 54 -4,-2.4 4,-3.0 1,-0.3 5,-0.2 0.922 108.1 54.8 -45.8 -57.8 -42.3 10.7 -2.0 76 92 A F H 3X S+ 0 0 101 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.3 0.863 112.9 46.5 -47.4 -33.0 -44.9 8.0 -1.4 77 93 A G H < + 0 0 0 -4,-2.1 3,-1.1 -5,-0.4 -1,-0.2 -0.509 42.8 176.0-170.7 86.6 -51.4 12.4 9.3 86 102 A P G > S+ 0 0 67 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.844 84.9 66.1 -61.8 -36.3 -48.9 15.3 10.1 87 103 A E G 3 S+ 0 0 9 1,-0.3 8,-0.2 -6,-0.1 -5,-0.1 0.665 91.5 65.5 -59.6 -19.9 -48.3 14.0 13.6 88 104 A A G < S+ 0 0 0 -3,-1.1 -1,-0.3 -7,-0.2 250,-0.1 0.321 80.5 105.8 -89.6 7.5 -46.6 10.8 12.0 89 105 A G S < S+ 0 0 20 -3,-1.8 247,-0.2 248,-0.1 246,-0.1 -0.418 76.5 4.0 -80.7 166.1 -43.8 12.9 10.6 90 106 A G B S-a 337 0A 12 245,-0.8 248,-1.9 246,-0.8 243,-0.1 -0.142 121.2 -28.1 54.9-151.3 -40.3 12.8 12.1 91 107 A S - 0 0 11 246,-0.2 46,-0.2 1,-0.1 -1,-0.1 0.990 61.4-140.4 -61.0 -71.7 -39.5 10.4 14.9 92 108 A G S > S+ 0 0 3 44,-0.1 4,-2.3 45,-0.1 5,-0.2 0.095 80.8 95.2 120.0 -16.6 -42.8 9.9 16.8 93 109 A I H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.956 84.6 48.8 -72.5 -44.3 -41.1 10.0 20.2 94 110 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.963 112.8 48.9 -55.6 -51.8 -41.8 13.7 20.7 95 111 A E H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.934 112.3 46.4 -52.8 -52.2 -45.5 13.2 19.7 96 112 A I H X S+ 0 0 3 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.812 108.8 56.8 -65.3 -29.6 -46.0 10.2 22.1 97 113 A E H >X S+ 0 0 10 -4,-2.3 4,-1.2 -5,-0.2 3,-0.6 0.895 105.4 52.2 -60.4 -42.2 -44.3 12.2 24.7 98 114 A G H ><>S+ 0 0 0 -4,-2.1 5,-1.6 -3,-0.3 3,-1.0 0.954 105.4 54.2 -57.2 -52.2 -47.0 14.8 24.1 99 115 A A H 3<5S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.677 103.3 55.2 -59.6 -21.1 -49.8 12.2 24.5 100 116 A L H <<5S+ 0 0 2 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.822 108.7 48.2 -81.9 -27.2 -48.4 11.2 27.9 101 117 A E T <<5S- 0 0 8 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.480 115.4-122.3 -82.0 -1.7 -48.8 14.9 28.9 102 118 A D T 5S+ 0 0 64 -4,-0.4 -3,-0.2 -3,-0.2 -2,-0.1 0.961 83.7 115.8 50.6 52.9 -52.3 14.7 27.4 103 119 A Q < + 0 0 51 -5,-1.6 -4,-0.2 1,-0.3 -5,-0.1 0.307 68.3 42.3-123.3 2.8 -51.3 17.5 25.1 104 120 A R S S- 0 0 36 -6,-0.3 -1,-0.3 -8,-0.1 -2,-0.2 -0.980 81.8-115.3-156.7 133.6 -51.6 15.7 21.8 105 121 A P - 0 0 71 0, 0.0 2,-1.0 0, 0.0 -6,-0.1 -0.400 12.5-138.0 -78.0 149.4 -54.1 13.3 20.4 106 122 A V - 0 0 14 -2,-0.1 2,-2.3 -7,-0.1 3,-0.2 -0.732 22.7-176.2 -99.6 84.1 -53.4 9.7 19.6 107 123 A R >> + 0 0 66 -2,-1.0 4,-2.5 1,-0.2 3,-2.2 -0.428 12.0 166.7 -83.8 73.0 -55.3 9.5 16.2 108 124 A W H 3> + 0 0 55 -2,-2.3 4,-1.0 1,-0.3 -1,-0.2 0.790 67.0 66.3 -62.7 -30.5 -54.6 5.8 15.8 109 125 A W H 34 S+ 0 0 143 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.779 117.2 29.6 -58.3 -22.0 -57.1 5.4 13.0 110 126 A R H <> S+ 0 0 92 -3,-2.2 4,-1.6 2,-0.1 -2,-0.2 0.833 118.7 48.2-100.9 -48.0 -54.8 7.7 11.0 111 127 A V H X>S+ 0 0 0 -4,-2.5 4,-4.3 2,-0.2 5,-0.6 0.928 99.7 63.3 -73.6 -46.6 -51.3 7.2 12.2 112 128 A L H X5S+ 0 0 29 -4,-1.0 4,-1.8 1,-0.2 5,-0.3 0.916 113.3 34.6 -41.6 -61.9 -51.1 3.4 12.3 113 129 A P H >5S+ 0 0 57 0, 0.0 4,-1.4 0, 0.0 5,-0.3 0.833 123.6 45.5 -66.9 -30.0 -51.5 3.1 8.5 114 130 A V H X5S+ 0 0 4 -4,-1.6 4,-1.6 3,-0.2 -2,-0.2 0.908 116.7 41.1 -81.4 -41.9 -49.7 6.3 7.7 115 131 A K H X5S+ 0 0 0 -4,-4.3 4,-3.2 3,-0.2 5,-0.3 0.918 119.5 46.2 -68.2 -42.3 -46.6 5.8 9.9 116 132 A F H XS+ 0 0 0 -4,-3.2 4,-3.6 1,-0.3 5,-0.9 0.930 107.2 64.3 -62.5 -46.1 -41.9 4.4 7.2 120 136 A L H X5S+ 0 0 26 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.3 0.866 108.9 44.1 -41.2 -41.1 -41.9 1.2 5.1 121 137 A G H X5S+ 0 0 2 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.921 118.4 38.4 -74.4 -46.7 -41.4 3.6 2.3 122 138 A T H <>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-0.3 0.883 124.3 38.8 -79.1 -39.5 -38.7 5.9 3.7 123 139 A L H ><5S+ 0 0 7 -4,-3.6 3,-1.6 2,-0.2 -3,-0.2 0.932 116.5 54.7 -67.9 -47.5 -36.7 3.2 5.6 124 140 A G H 3< S+ 0 0 44 207,-0.1 4,-3.6 2,-0.1 5,-0.4 0.780 97.3 68.8 -92.1 -36.6 -37.2 1.9 13.4 132 148 A A H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.916 96.3 52.0 -54.4 -57.5 -37.4 3.1 17.0 133 149 A G H >> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.944 118.5 37.5 -35.1 -75.3 -39.0 6.4 16.1 134 150 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.836 117.3 47.9 -56.5 -43.3 -41.7 4.7 14.1 135 151 A T H 3X S+ 0 0 4 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.837 108.9 55.1 -70.0 -27.4 -42.3 1.6 16.2 136 152 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 25,-0.3 3,-0.7 0.914 112.2 49.7 -50.0 -54.8 -48.3 4.0 21.5 141 157 A N H 3X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.3 -1,-0.2 0.841 104.5 57.5 -60.3 -33.7 -51.2 4.1 19.1 142 158 A I H 3X S+ 0 0 14 -4,-2.0 4,-1.5 -3,-0.3 -1,-0.3 0.880 108.0 50.4 -62.2 -33.5 -51.7 0.3 19.2 143 159 A G H S+ 0 0 8 -4,-2.2 5,-1.1 2,-0.2 4,-0.5 0.930 114.3 41.9 -57.4 -43.8 -58.0 1.4 25.1 148 164 A D H ><5S+ 0 0 36 -4,-2.8 3,-0.9 2,-0.2 -2,-0.2 0.951 111.9 50.8 -74.5 -51.6 -60.7 2.7 22.7 149 165 A I H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 123.1 33.4 -53.1 -35.0 -62.0 -0.7 21.4 150 166 A F T 3<5S- 0 0 103 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.392 98.3-138.5-106.4 1.1 -62.3 -1.9 25.0 151 167 A R T < 5 + 0 0 204 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.822 29.7 179.8 40.8 41.5 -63.2 1.5 26.5 152 168 A L < - 0 0 38 -5,-1.1 2,-0.2 -6,-0.3 -1,-0.2 -0.599 22.0-144.5 -61.7 130.4 -61.0 0.8 29.6 153 169 A K + 0 0 199 -2,-0.3 4,-0.4 -3,-0.1 3,-0.1 -0.679 41.1 37.2-106.7 155.3 -61.6 4.1 31.5 154 170 A G S >> S- 0 0 34 -2,-0.2 4,-1.4 1,-0.1 3,-0.7 0.315 85.7 -68.4 98.0 150.6 -59.6 6.5 33.7 155 171 A D H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.673 121.5 57.1 -40.7 -47.2 -56.0 7.9 34.0 156 172 A E H 3> S+ 0 0 62 1,-0.2 4,-3.3 2,-0.2 42,-0.3 0.969 111.4 43.0 -51.7 -56.1 -54.2 4.7 34.9 157 173 A A H <> S+ 0 0 3 -3,-0.7 4,-2.1 -4,-0.4 5,-0.3 0.849 112.3 51.4 -62.8 -37.7 -55.3 2.9 31.8 158 174 A R H < S+ 0 0 51 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.893 120.0 34.3 -74.4 -35.4 -54.8 5.7 29.3 159 175 A H H X S+ 0 0 6 -4,-1.9 4,-3.1 37,-0.2 -2,-0.2 0.885 119.6 50.1 -83.2 -42.0 -51.3 6.3 30.4 160 176 A T H X S+ 0 0 0 -4,-3.3 4,-3.3 36,-0.4 5,-0.3 0.984 114.5 42.6 -58.7 -56.1 -50.4 2.8 31.2 161 177 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G T 3> S+ 0 0 7 -4,-0.4 4,-1.2 -3,-0.3 -1,-0.3 0.447 98.9 91.6-106.7 -0.9 -33.6 -12.5 41.8 824 396 B A H <> S+ 0 0 0 -3,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.783 85.8 49.8 -71.2 -27.6 -37.1 -13.9 41.9 825 397 B L H >X S+ 0 0 2 -4,-0.8 4,-2.7 -37,-0.3 3,-0.6 0.961 108.1 52.8 -73.8 -55.1 -37.4 -13.7 45.8 826 398 B L H 34 S+ 0 0 2 -4,-0.3 6,-1.3 1,-0.3 -2,-0.2 0.789 112.9 49.3 -39.3 -33.7 -36.2 -10.0 45.7 827 399 B A H 3< S+ 0 0 1 -4,-1.2 -1,-0.3 4,-0.2 -2,-0.2 0.860 115.8 38.1 -83.5 -34.1 -39.0 -9.7 43.2 828 400 B A H << S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.725 127.4 30.7 -88.3 -20.1 -41.8 -11.4 45.2 829 401 B S S < S+ 0 0 0 -4,-2.7 43,-3.0 -5,-0.1 -3,-0.2 0.858 131.7 26.8-113.1 -56.9 -40.9 -10.1 48.6 830 402 B I S S- 0 0 13 -5,-0.5 -3,-0.2 41,-0.2 43,-0.1 0.604 96.1-144.8 -81.2 -4.1 -39.4 -6.7 48.3 831 403 B R + 0 0 10 -6,-0.4 -4,-0.2 -5,-0.2 3,-0.1 0.752 61.1 121.2 55.9 29.3 -41.3 -6.3 45.1 832 404 B A >> + 0 0 3 -6,-1.3 4,-1.3 1,-0.2 3,-0.8 -0.438 27.7 160.2-119.8 66.2 -38.8 -4.4 43.2 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