==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-DEC-09 3L1L . COMPND 2 MOLECULE: ARGININE/AGMATINE ANTIPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.GAO,L.ZHOU,Y.SHI . 424 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.2 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 . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 0 0 1 1 1 0 2 1 0 0 1 2 0 0 0 1 1 0 1 0 2 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A A 0 0 103 0, 0.0 2,-0.1 0, 0.0 136,-0.0 0.000 360.0 360.0 360.0 4.4 -23.4 23.6 13.1 2 8 A H - 0 0 111 1,-0.2 137,-0.3 198,-0.0 302,-0.0 -0.462 360.0 -77.3-129.8-163.1 -23.5 19.9 12.0 3 9 A K - 0 0 69 -2,-0.1 2,-0.3 1,-0.1 198,-0.2 -0.043 38.3 -95.9-101.4-169.0 -21.4 16.7 11.9 4 10 A V B -a 201 0A 6 196,-1.0 198,-1.6 2,-0.0 2,-0.2 -0.772 29.6-118.3-118.4 155.0 -18.7 15.0 9.8 5 11 A G > - 0 0 25 -2,-0.3 4,-2.4 196,-0.1 5,-0.2 -0.598 28.6-104.6 -99.0 153.6 -18.6 12.5 6.9 6 12 A L H > S+ 0 0 55 1,-0.2 4,-2.8 -2,-0.2 3,-0.5 0.849 113.7 49.4 -34.1 -75.6 -17.2 9.0 6.7 7 13 A I H > S+ 0 0 114 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.832 115.6 43.8 -40.1 -54.3 -14.1 9.7 4.6 8 14 A P H > S+ 0 0 44 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.910 115.9 48.4 -58.1 -45.3 -12.9 12.5 6.9 9 15 A V H X S+ 0 0 3 -4,-2.4 4,-2.0 -3,-0.5 -2,-0.2 0.915 111.4 49.1 -58.7 -46.9 -13.8 10.6 10.0 10 16 A T H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.850 110.2 51.4 -67.6 -32.0 -11.9 7.5 8.8 11 17 A L H X S+ 0 0 34 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.2 0.846 106.4 56.1 -70.9 -30.5 -8.9 9.6 8.0 12 18 A M H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.905 108.1 46.5 -64.3 -44.6 -9.1 11.0 11.5 13 19 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.933 111.1 51.6 -62.8 -45.4 -8.9 7.5 13.0 14 20 A S H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.911 115.3 44.3 -55.8 -38.8 -6.0 6.7 10.6 15 21 A G H < S+ 0 0 2 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.749 103.9 60.2 -81.3 -27.1 -4.4 9.9 11.9 16 22 A A H < S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.957 111.3 44.3 -58.2 -48.1 -5.1 9.4 15.5 17 23 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 173,-0.3 4,-0.2 0.803 123.3 35.6 -70.7 -31.5 -3.1 6.2 15.2 18 24 A M < + 0 0 5 -4,-1.4 2,-0.1 -5,-0.2 131,-0.1 -0.581 67.9 94.2-109.8-175.1 -0.3 7.9 13.2 19 25 A G S S+ 0 0 3 407,-0.2 251,-0.4 -2,-0.2 250,-0.2 -0.550 110.9 16.1 132.4 -65.6 1.2 11.4 13.3 20 26 A S S >> S+ 0 0 0 249,-0.2 4,-1.8 250,-0.1 3,-1.2 0.822 123.1 59.0 -98.6 -50.4 4.2 10.6 15.5 21 27 A G H 3> S+ 0 0 0 405,-1.9 4,-3.2 1,-0.2 -3,-0.1 0.824 92.6 64.3 -52.3 -46.2 4.2 6.8 15.3 22 28 A V H 34 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.811 115.8 30.2 -52.0 -34.6 4.7 6.4 11.6 23 29 A F H <> S+ 0 0 11 -3,-1.2 4,-0.5 2,-0.1 -1,-0.2 0.720 124.3 46.4 -99.5 -24.3 8.1 8.0 11.6 24 30 A L H X S+ 0 0 53 -4,-1.8 4,-1.5 3,-0.1 5,-0.2 0.913 111.3 49.1 -80.3 -47.2 9.1 7.0 15.1 25 31 A L H X S+ 0 0 0 -4,-3.2 4,-3.4 -5,-0.2 5,-0.2 0.924 109.3 44.8 -64.1 -57.0 8.2 3.4 15.0 26 32 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.919 117.2 45.8 -61.1 -50.0 9.7 2.0 11.8 27 33 A A H >X S+ 0 0 16 -4,-0.5 4,-2.8 2,-0.2 3,-0.7 0.982 118.4 41.4 -45.5 -83.2 13.1 3.8 12.4 28 34 A N H 3X S+ 0 0 41 -4,-1.5 4,-2.3 1,-0.2 5,-0.3 0.806 116.9 50.0 -27.1 -59.0 13.3 2.7 16.0 29 35 A L H 3X S+ 0 0 0 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.884 113.0 43.4 -58.3 -49.6 12.0 -0.8 15.2 30 36 A A H << S+ 0 0 10 -4,-2.7 -1,-0.2 -3,-0.7 -2,-0.2 0.954 110.8 59.0 -60.3 -50.8 14.4 -1.5 12.4 31 37 A S H < S+ 0 0 57 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.909 120.5 22.8 -43.0 -60.7 17.3 -0.0 14.4 32 38 A T H < S+ 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.2 0.913 94.7 162.9 -81.8 -44.7 17.0 -2.4 17.3 33 39 A G >< + 0 0 9 -4,-2.3 2,-0.8 -5,-0.3 3,-0.7 0.456 31.0 60.4 53.8 167.7 15.2 -5.4 15.6 34 40 A G T >> S+ 0 0 4 1,-0.3 4,-1.0 140,-0.2 3,-0.6 -0.709 113.0 22.7 89.3-110.2 14.8 -9.0 16.6 35 41 A I H 3> S+ 0 0 119 -2,-0.8 4,-1.5 1,-0.2 3,-0.4 0.864 121.6 63.2 -59.1 -35.5 13.0 -9.5 19.9 36 42 A A H <> S+ 0 0 8 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.845 94.8 57.8 -59.5 -39.1 11.5 -6.0 19.3 37 43 A I H <> S+ 0 0 2 -3,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.869 103.1 53.1 -63.0 -38.3 9.7 -7.1 16.2 38 44 A Y H X S+ 0 0 137 -4,-1.0 4,-3.0 -3,-0.4 -1,-0.2 0.933 108.3 50.4 -60.1 -47.0 7.8 -9.8 18.1 39 45 A G H X S+ 0 0 11 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.940 111.4 49.2 -53.9 -50.1 6.7 -7.2 20.5 40 46 A W H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 110.9 49.8 -54.3 -48.4 5.6 -5.2 17.6 41 47 A L H X S+ 0 0 63 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.909 109.9 51.1 -56.1 -49.3 3.7 -8.2 16.1 42 48 A V H X S+ 0 0 62 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.942 112.0 45.5 -56.1 -50.9 2.0 -8.9 19.3 43 49 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.843 109.7 55.3 -70.5 -31.0 0.7 -5.3 19.7 44 50 A I H X S+ 0 0 15 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.961 110.7 45.4 -57.7 -53.9 -0.4 -5.1 16.1 45 51 A I H X S+ 0 0 95 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 113.9 49.8 -56.0 -45.6 -2.5 -8.2 16.6 46 52 A G H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 110.5 48.9 -61.9 -44.7 -3.9 -6.8 19.9 47 53 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.890 109.2 53.0 -61.9 -41.9 -4.7 -3.5 18.3 48 54 A L H X S+ 0 0 62 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.927 112.8 44.8 -59.6 -42.8 -6.5 -5.2 15.4 49 55 A G H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 111.5 51.4 -65.5 -43.7 -8.6 -7.2 17.9 50 56 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.879 108.1 54.4 -62.9 -37.3 -9.3 -4.1 20.1 51 57 A S H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.882 105.3 50.6 -64.0 -43.1 -10.4 -2.4 16.9 52 58 A M H X S+ 0 0 101 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.934 110.7 52.3 -58.2 -44.2 -12.9 -5.1 16.1 53 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 113.1 42.1 -54.5 -48.1 -14.2 -4.7 19.7 54 60 A Y H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.4 0.920 113.2 53.4 -68.4 -44.3 -14.6 -1.0 19.4 55 61 A A H X S+ 0 0 6 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.954 114.1 41.9 -51.4 -54.9 -16.2 -1.3 15.9 56 62 A K H X S+ 0 0 44 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.883 115.9 49.8 -63.1 -38.5 -18.7 -3.8 17.2 57 63 A M H X S+ 0 0 4 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.911 110.3 47.1 -73.8 -42.5 -19.4 -1.8 20.4 58 64 A S H < S+ 0 0 0 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.833 111.6 55.7 -65.7 -31.0 -19.9 1.6 18.7 59 65 A F H < S+ 0 0 88 -4,-1.7 -2,-0.2 -5,-0.4 -1,-0.2 0.995 110.1 42.3 -58.5 -64.6 -22.2 -0.4 16.4 60 66 A L H < S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.926 135.7 18.6 -43.9 -54.2 -24.3 -1.7 19.3 61 67 A D < - 0 0 21 -4,-3.1 2,-1.2 -5,-0.1 -1,-0.3 -0.884 64.6-168.3-129.2 100.7 -24.2 1.7 20.9 62 68 A P + 0 0 35 0, 0.0 -4,-0.1 0, 0.0 143,-0.1 -0.097 43.0 145.2 -78.5 40.2 -23.3 4.7 18.7 63 69 A S > - 0 0 32 -2,-1.2 3,-1.2 141,-0.1 135,-0.3 -0.416 47.2 -83.9 -82.0 151.5 -23.0 6.9 21.9 64 70 A P T 3 S+ 0 0 53 0, 0.0 132,-0.1 0, 0.0 133,-0.1 -0.745 98.8 13.3 -91.3 147.2 -20.5 9.7 22.6 65 71 A G T > S- 0 0 0 131,-0.7 3,-1.2 -2,-0.3 131,-0.4 0.122 89.2-120.0-114.4 104.4 -17.9 9.6 23.5 66 72 A G T X> S+ 0 0 0 129,-2.4 3,-1.6 -3,-1.2 4,-1.3 -0.054 87.8 11.5 55.1-140.0 -16.7 6.0 23.2 67 73 A S H 3> S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.701 119.4 66.8 -48.1 -31.8 -15.6 3.9 26.2 68 74 A Y H <> S+ 0 0 2 -3,-1.2 4,-2.0 2,-0.2 -1,-0.3 0.957 106.2 41.5 -51.8 -52.3 -16.9 6.5 28.7 69 75 A A H <> S+ 0 0 10 -3,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.904 114.9 50.2 -64.5 -46.6 -20.5 5.7 27.6 70 76 A Y H X S+ 0 0 1 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.891 111.1 48.9 -59.8 -45.6 -20.0 2.0 27.4 71 77 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 9,-0.3 0.870 109.4 53.6 -64.9 -36.6 -18.4 1.9 30.9 72 78 A R H < S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.907 114.0 40.5 -64.5 -42.6 -21.3 3.9 32.3 73 79 A R H < S+ 0 0 149 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.975 119.3 46.5 -65.5 -56.6 -23.9 1.5 30.9 74 80 A C H < S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.922 131.1 1.4 -49.7 -62.6 -22.0 -1.6 31.8 75 81 A F S < S- 0 0 77 -4,-2.5 276,-0.0 1,-0.3 0, 0.0 -0.125 103.8 -53.6-107.6-148.3 -21.0 -0.6 35.3 76 82 A G > - 0 0 26 -2,-0.1 4,-1.9 1,-0.1 -1,-0.3 -0.121 48.1 -96.0 -85.0 179.9 -21.9 2.5 37.3 77 83 A P H > S+ 0 0 50 0, 0.0 4,-3.6 0, 0.0 5,-0.1 0.823 125.2 62.1 -50.8 -34.8 -21.7 6.2 37.0 78 84 A F H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 104.0 42.7 -66.4 -44.5 -18.5 5.7 39.0 79 85 A L H > S+ 0 0 35 2,-0.2 4,-2.5 -8,-0.2 -1,-0.2 0.850 116.0 51.5 -67.8 -32.1 -16.8 3.6 36.3 80 86 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -9,-0.3 5,-0.2 0.973 110.4 47.9 -62.2 -53.4 -18.1 6.1 33.8 81 87 A Y H X S+ 0 0 10 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.929 115.7 44.3 -48.7 -54.8 -16.7 8.9 35.8 82 88 A Q H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.875 109.0 55.0 -62.9 -43.8 -13.3 7.2 36.1 83 89 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.938 112.6 44.2 -59.1 -48.4 -13.1 6.1 32.5 84 90 A N H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.4 0.926 109.7 53.2 -61.7 -47.7 -13.6 9.6 31.3 85 91 A V H X S+ 0 0 17 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.953 115.3 44.0 -56.1 -42.5 -11.2 11.2 33.8 86 92 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.963 118.0 41.1 -63.7 -54.2 -8.5 8.8 32.7 87 93 A Y H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.871 114.8 52.2 -64.7 -38.6 -9.1 9.1 28.9 88 94 A W H X S+ 0 0 21 -4,-3.2 4,-1.7 -5,-0.2 5,-0.3 0.950 110.9 47.4 -61.5 -50.9 -9.6 12.8 29.1 89 95 A L H X S+ 0 0 33 -4,-2.3 4,-2.6 -5,-0.4 5,-0.3 0.918 111.1 52.7 -55.4 -46.4 -6.3 13.2 30.9 90 96 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.909 105.0 54.7 -59.5 -46.4 -4.6 11.0 28.4 91 97 A C H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.938 117.3 32.4 -54.1 -57.5 -5.8 12.9 25.3 92 98 A W H X S+ 0 0 17 -4,-1.7 4,-0.7 2,-0.2 3,-0.4 0.871 116.2 55.1 -74.9 -34.5 -4.4 16.3 26.4 93 99 A I H >X S+ 0 0 12 -4,-2.6 3,-1.5 -5,-0.3 4,-0.6 0.927 105.2 55.1 -63.1 -41.0 -1.4 15.1 28.3 94 100 A G H >X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 3,-0.9 0.794 96.6 66.9 -57.8 -29.4 -0.2 13.2 25.2 95 101 A N H 3X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.4 -1,-0.3 0.789 88.1 66.0 -63.3 -27.5 -0.5 16.5 23.3 96 102 A I H < S+ 0 0 25 -4,-1.4 3,-2.6 -3,-0.4 4,-0.4 0.936 97.0 60.1 -55.9 -46.0 11.0 19.7 16.3 105 111 A Y H >< S+ 0 0 51 -4,-2.0 3,-1.2 1,-0.3 4,-0.3 0.847 100.4 54.2 -51.7 -39.3 10.5 18.4 12.7 106 112 A L T 3X S+ 0 0 41 -4,-0.6 4,-2.8 -3,-0.3 -1,-0.3 0.461 83.7 85.4 -77.1 0.7 10.2 21.9 11.4 107 113 A S T <4 S+ 0 0 43 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.732 78.4 69.6 -71.8 -20.0 13.5 22.8 13.1 108 114 A Y T <4 S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.940 110.8 29.8 -55.1 -51.5 15.0 21.4 9.8 109 115 A F T 4 S+ 0 0 73 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.892 129.0 39.9 -77.2 -44.3 13.6 24.5 8.1 110 116 A F >< - 0 0 124 -4,-2.8 3,-3.1 1,-0.2 -1,-0.2 -0.737 66.1-171.4-115.3 84.5 13.8 27.0 10.9 111 117 A P G > S+ 0 0 77 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.772 82.1 69.8 -40.6 -42.0 17.0 26.4 12.8 112 118 A I G > S+ 0 0 102 1,-0.3 3,-2.4 2,-0.2 2,-0.5 0.763 77.2 82.2 -51.0 -29.9 15.9 28.8 15.5 113 119 A L G < S+ 0 0 15 -3,-3.1 -1,-0.3 1,-0.3 -6,-0.1 0.205 82.6 65.3 -62.4 21.6 13.3 26.2 16.6 114 120 A K G < S+ 0 0 143 -3,-0.7 -1,-0.3 -2,-0.5 -2,-0.2 0.432 70.4 97.9-128.0 -5.7 16.1 24.5 18.5 115 121 A D S <> S- 0 0 54 -3,-2.4 4,-2.6 1,-0.1 5,-0.2 -0.716 81.9-130.6 -70.9 131.6 16.7 27.3 21.0 116 122 A P H > S+ 0 0 78 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.895 103.2 53.5 -60.7 -36.9 14.7 25.9 23.9 117 123 A W H > S+ 0 0 199 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.949 111.1 42.4 -60.7 -56.2 13.0 29.2 24.4 118 124 A V H > S+ 0 0 34 -6,-0.2 4,-2.9 1,-0.2 5,-0.3 0.905 114.4 54.0 -58.0 -40.3 11.8 29.6 20.9 119 125 A L H X S+ 0 0 27 -4,-2.6 4,-2.0 -7,-0.3 -2,-0.2 0.961 111.9 43.3 -58.0 -53.6 10.8 25.9 20.9 120 126 A T H X S+ 0 0 28 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.932 116.3 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2,-0.3 0.285 78.7 112.5-119.1 13.4 -1.1 2.2 18.2 189 205 A I T < + 0 0 1 -3,-2.2 153,-0.0 1,-0.2 -142,-0.0 -0.657 55.0 67.8 -77.9 140.7 -3.1 4.4 20.5 190 206 A G T > + 0 0 0 -2,-0.3 3,-1.9 236,-0.1 4,-0.3 0.143 57.3 114.0 130.5 -17.1 -6.0 6.0 18.5 191 207 A V T < S+ 0 0 1 -3,-0.7 3,-0.3 1,-0.3 4,-0.3 0.864 80.3 50.6 -43.2 -44.3 -8.0 2.9 17.8 192 208 A E T 3> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 0.460 82.5 100.4 -78.5 -4.6 -10.8 4.3 20.0 193 209 A S H <> S+ 0 0 0 -3,-1.9 4,-2.7 1,-0.2 3,-0.4 0.884 79.6 43.5 -58.9 -57.2 -11.0 7.7 18.4 194 210 A A H 4 S+ 0 0 0 -4,-0.3 -1,-0.2 -3,-0.3 -128,-0.2 0.914 113.0 55.0 -54.9 -46.2 -14.0 7.6 16.1 195 211 A S H >4 S+ 0 0 0 -4,-0.3 -129,-2.4 1,-0.2 3,-0.7 0.843 111.8 43.5 -54.5 -39.4 -16.0 5.8 18.8 196 212 A V H >< S+ 0 0 0 -4,-1.7 -131,-0.7 -3,-0.4 3,-0.6 0.877 114.6 49.6 -72.7 -39.6 -15.2 8.6 21.2 197 213 A A G >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.125 77.5 114.1 -87.6 22.8 -16.0 11.2 18.6 198 214 A A G X + 0 0 0 -3,-0.7 3,-1.9 -135,-0.3 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360.0 360.0 360.0 0.0 0.0 0.0 426 446 A R 0 0 0 0, 0.0 -405,-1.9 0, 0.0 -407,-0.2 0.000 360.0 360.0 360.0 360.0 -0.7 7.6 18.2