==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 16-AUG-02 1MGY . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR M.T.FACCIOTTI,V.S.CHEUNG,D.NGUYEN,S.ROUHANI,R.M.GLAESER . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 84.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 2 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 4 A I > 0 0 113 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -39.9 8.1 50.1 55.9 2 5 A T T 3 + 0 0 88 1,-0.3 6,-0.0 5,-0.1 0, 0.0 0.608 360.0 63.6 -70.8 -10.8 6.9 46.9 57.7 3 6 A G T 3 S+ 0 0 65 4,-0.1 -1,-0.3 5,-0.0 3,-0.0 0.568 79.7 100.9 -87.9 -11.1 3.4 48.3 57.6 4 7 A R S X> S- 0 0 128 -3,-1.4 4,-1.8 1,-0.1 3,-0.6 -0.643 72.3-138.8 -80.3 125.6 3.3 48.4 53.8 5 8 A P H 3> S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.852 101.7 59.7 -47.7 -43.3 1.4 45.4 52.3 6 9 A E H 3> S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.905 106.7 45.2 -54.2 -48.4 4.0 45.0 49.5 7 10 A W H <> S+ 0 0 65 -3,-0.6 4,-2.3 -6,-0.3 -1,-0.2 0.864 110.0 56.3 -64.6 -40.3 6.7 44.3 52.1 8 11 A I H X S+ 0 0 70 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.909 105.9 48.5 -60.7 -45.6 4.5 41.9 54.1 9 12 A W H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.869 112.6 49.4 -65.7 -34.6 3.8 39.6 51.1 10 13 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.897 111.9 48.6 -69.6 -40.2 7.5 39.5 50.3 11 14 A A H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.894 112.8 47.3 -66.5 -41.7 8.3 38.7 54.0 12 15 A L H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.903 111.1 51.7 -66.4 -42.9 5.7 35.9 54.1 13 16 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.940 109.9 49.7 -58.9 -45.5 6.9 34.5 50.8 14 17 A T H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 113.0 46.8 -58.0 -47.6 10.5 34.4 52.2 15 18 A A H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 114.1 45.8 -63.2 -46.1 9.3 32.7 55.4 16 19 A L H X S+ 0 0 62 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.888 113.9 48.3 -67.5 -39.4 7.2 30.1 53.6 17 20 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.916 113.5 48.3 -66.8 -41.8 9.9 29.3 51.0 18 21 A G H X S+ 0 0 13 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.918 113.3 46.3 -63.7 -44.0 12.5 28.9 53.7 19 22 A L H X S+ 0 0 123 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.901 112.3 50.9 -65.4 -43.8 10.3 26.7 55.9 20 23 A G H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.915 110.1 50.1 -60.3 -42.7 9.4 24.5 52.9 21 24 A T H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.929 112.8 46.1 -60.2 -49.4 13.0 24.1 52.0 22 25 A L H X S+ 0 0 105 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 111.7 51.5 -62.7 -40.1 14.0 23.1 55.6 23 26 A Y H X S+ 0 0 89 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.924 109.8 48.9 -64.7 -43.8 11.1 20.7 55.8 24 27 A F H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.873 110.0 52.6 -63.0 -36.5 12.0 19.0 52.5 25 28 A L H X S+ 0 0 110 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.901 110.9 47.4 -64.6 -41.6 15.6 18.8 53.8 26 29 A V H >< S+ 0 0 78 -4,-2.1 3,-0.7 2,-0.2 -2,-0.2 0.941 112.7 48.0 -63.9 -48.4 14.4 17.1 57.0 27 30 A K H 3< S+ 0 0 62 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.866 109.9 53.6 -61.3 -38.7 12.1 14.6 55.1 28 31 A G H >< S+ 0 0 6 -4,-2.2 3,-0.9 -5,-0.2 2,-0.3 0.687 84.1 99.3 -72.2 -20.8 14.9 13.7 52.7 29 32 A M T << S+ 0 0 140 -4,-0.9 3,-0.1 -3,-0.7 -4,-0.0 -0.543 89.7 21.3 -71.8 125.6 17.4 12.8 55.5 30 33 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 -0.101 89.8 121.4 109.6 -34.7 17.5 9.1 55.9 31 34 A V < + 0 0 29 -3,-0.9 -1,-0.4 -4,-0.3 -3,-0.0 -0.475 29.7 170.4 -65.2 123.5 16.1 8.2 52.4 32 35 A S + 0 0 109 -2,-0.3 -1,-0.2 -3,-0.1 5,-0.1 0.585 32.8 119.5-111.7 -16.2 18.6 6.1 50.6 33 36 A D > - 0 0 39 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.348 61.2-139.6 -56.0 120.2 16.7 4.9 47.5 34 37 A P H > S+ 0 0 90 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.864 100.5 46.1 -49.0 -45.5 18.7 6.2 44.5 35 38 A D H >> S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.929 112.6 48.4 -67.1 -48.1 15.5 7.2 42.6 36 39 A A H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.835 105.5 60.8 -62.7 -31.1 13.8 9.0 45.6 37 40 A K H 3X S+ 0 0 95 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.821 99.6 54.8 -65.9 -34.3 17.1 10.9 46.2 38 41 A K H S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.771 113.8 61.7 -70.1 -21.0 12.0 26.5 47.1 48 51 A A H X S+ 0 0 27 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.911 105.8 45.7 -67.2 -41.1 15.6 27.2 48.1 49 52 A I H X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.929 113.9 48.9 -65.6 -46.2 16.1 29.3 45.0 50 53 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.861 107.8 55.2 -62.6 -37.5 12.8 31.1 45.5 51 54 A F H X S+ 0 0 72 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.931 108.9 47.2 -60.7 -47.2 13.8 31.8 49.2 52 55 A T H X S+ 0 0 78 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.885 115.4 46.0 -61.9 -40.7 17.0 33.5 48.1 53 56 A M H X S+ 0 0 36 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.886 113.6 47.4 -71.3 -40.9 15.1 35.5 45.4 54 57 A Y H X S+ 0 0 2 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.907 112.0 50.8 -67.5 -38.7 12.3 36.5 47.8 55 58 A L H X S+ 0 0 61 -4,-2.7 4,-2.4 -5,-0.2 3,-0.2 0.901 108.0 54.7 -63.5 -40.0 14.9 37.5 50.4 56 59 A S H X S+ 0 0 53 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.871 104.7 51.6 -60.3 -42.2 16.7 39.5 47.7 57 60 A M H X S+ 0 0 4 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.803 110.5 50.7 -66.0 -29.2 13.5 41.5 47.0 58 61 A L H < S+ 0 0 30 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.916 111.5 45.5 -72.4 -46.8 13.2 42.2 50.7 59 62 A L H < S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 115.0 48.8 -64.3 -35.4 16.8 43.5 51.0 60 63 A G H < 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.702 360.0 360.0 -77.5 -20.6 16.3 45.5 47.9 61 64 A Y < 0 0 66 -4,-0.9 -2,-0.2 -3,-0.2 -3,-0.1 0.998 360.0 360.0 -67.7 360.0 13.0 47.0 49.2 62 ! 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 63 78 A I > 0 0 90 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -40.7 13.0 45.1 42.4 64 79 A Y T 3> + 0 0 46 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.195 360.0 93.4 -83.3 16.5 10.7 42.5 40.8 65 80 A W H 3> S+ 0 0 170 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.853 79.1 60.0 -73.1 -35.5 13.4 41.6 38.3 66 81 A A H <> S+ 0 0 20 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.674 93.8 68.9 -64.5 -18.7 14.4 38.9 40.7 67 82 A R H > S+ 0 0 8 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.964 102.7 39.3 -64.9 -55.6 10.9 37.5 40.2 68 83 A Y H X S+ 0 0 16 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.802 113.4 57.8 -65.5 -29.9 11.4 36.5 36.6 69 84 A A H X S+ 0 0 30 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.932 107.0 47.1 -65.6 -46.0 14.9 35.3 37.5 70 85 A S H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.918 113.4 48.6 -61.2 -43.2 13.4 32.9 40.1 71 86 A W H X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.873 105.5 58.7 -65.4 -38.1 10.8 31.7 37.6 72 87 A L H < S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.6 34.9 -58.1 -41.1 13.6 31.2 34.9 73 88 A F H X S+ 0 0 109 -4,-1.5 4,-0.7 -3,-0.2 -2,-0.2 0.845 121.8 43.4 -82.9 -39.5 15.4 28.7 37.2 74 89 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.833 102.4 61.5 -80.8 -36.2 12.5 27.0 39.0 75 90 A T H X S+ 0 0 13 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.912 106.4 46.4 -60.5 -42.6 10.0 26.4 36.2 76 91 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 111.3 53.6 -69.2 -28.7 12.4 24.1 34.3 77 92 A L H X S+ 0 0 31 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.908 107.6 49.5 -68.6 -42.6 13.3 22.3 37.5 78 93 A L H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.875 110.4 51.8 -62.9 -37.2 9.6 21.6 38.2 79 94 A L H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.893 107.8 51.6 -66.4 -38.9 9.3 20.3 34.6 80 95 A L H X S+ 0 0 69 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.907 105.4 56.4 -62.6 -43.0 12.3 18.0 35.2 81 96 A D H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.934 112.1 41.6 -52.9 -49.6 10.5 16.7 38.4 82 97 A L H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.881 113.1 53.0 -66.5 -41.8 7.5 15.7 36.2 83 98 A A H X>S+ 0 0 3 -4,-2.7 5,-2.5 1,-0.2 4,-0.7 0.875 108.4 50.9 -61.8 -38.4 9.6 14.3 33.4 84 99 A L H <5S+ 0 0 71 -4,-2.8 3,-0.4 3,-0.2 -1,-0.2 0.879 106.5 55.5 -68.0 -35.6 11.5 12.1 35.8 85 100 A L H <5S+ 0 0 6 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 118.4 32.0 -66.5 -37.1 8.3 10.8 37.2 86 101 A V H <5S- 0 0 1 -4,-1.6 -1,-0.2 70,-0.1 -2,-0.2 0.384 107.9-121.7-101.6 3.6 7.0 9.6 33.8 87 102 A D T <5 - 0 0 117 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.951 41.6-163.9 54.1 55.4 10.5 8.8 32.4 88 103 A A < - 0 0 9 -5,-2.5 -1,-0.1 1,-0.1 2,-0.1 -0.299 21.3 -98.2 -70.2 151.9 10.0 11.3 29.5 89 104 A D > - 0 0 103 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.407 26.6-120.3 -70.0 148.0 12.3 11.2 26.5 90 105 A Q H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.827 113.2 56.7 -57.4 -35.7 15.2 13.6 26.3 91 106 A G H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 108.4 45.7 -63.3 -45.2 13.8 15.1 23.1 92 107 A T H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.864 111.6 53.1 -66.1 -36.7 10.5 15.9 24.8 93 108 A I H X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.917 108.3 49.6 -65.6 -43.6 12.4 17.4 27.8 94 109 A L H X S+ 0 0 122 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.869 110.2 50.7 -63.2 -38.7 14.5 19.7 25.6 95 110 A A H X S+ 0 0 41 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.881 111.0 49.1 -67.7 -38.2 11.4 20.9 23.8 96 111 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.942 112.8 46.0 -65.4 -48.1 9.7 21.7 27.2 97 112 A V H X S+ 0 0 60 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.873 112.3 52.9 -62.6 -37.1 12.7 23.6 28.5 98 113 A G H X S+ 0 0 38 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.937 111.7 43.7 -63.8 -47.2 12.9 25.4 25.2 99 114 A A H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.843 112.2 55.3 -65.7 -34.1 9.3 26.5 25.4 100 115 A D H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.902 105.3 51.0 -66.4 -41.4 9.7 27.4 29.1 101 116 A G H X S+ 0 0 33 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.911 111.4 48.3 -61.9 -42.4 12.7 29.7 28.3 102 117 A I H X S+ 0 0 93 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.907 109.5 54.5 -63.2 -42.3 10.6 31.5 25.7 103 118 A M H X S+ 0 0 18 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.947 115.7 35.3 -57.7 -54.4 7.7 31.7 28.2 104 119 A I H X S+ 0 0 15 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.924 118.8 53.4 -68.1 -42.5 9.7 33.5 30.9 105 120 A G H X S+ 0 0 33 -4,-2.6 4,-1.8 -5,-0.3 3,-0.2 0.912 111.5 41.0 -59.1 -53.1 11.8 35.4 28.5 106 121 A T H X S+ 0 0 17 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.753 110.3 62.3 -68.6 -22.4 9.0 37.0 26.4 107 122 A G H X S+ 0 0 8 -4,-1.1 4,-1.1 -5,-0.4 -2,-0.2 0.901 105.7 44.7 -67.6 -39.4 7.2 37.6 29.8 108 123 A L H X S+ 0 0 49 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.871 110.6 53.6 -71.4 -39.1 10.1 39.8 30.9 109 124 A V H X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.905 108.0 51.4 -62.5 -39.8 10.1 41.6 27.5 110 125 A G H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 109.0 50.4 -66.2 -30.6 6.4 42.3 27.9 111 126 A A H < S+ 0 0 38 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.793 114.6 44.6 -76.4 -28.7 7.0 43.8 31.4 112 127 A L H < S+ 0 0 90 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.676 83.1 121.4 -89.7 -18.7 9.8 46.0 30.0 113 128 A T < - 0 0 19 -4,-1.7 6,-0.1 -5,-0.1 -3,-0.0 -0.154 51.7-151.9 -53.6 134.6 8.1 47.3 26.9 114 129 A K S S+ 0 0 178 2,-0.1 2,-0.4 4,-0.0 -1,-0.1 0.670 73.2 61.7 -81.2 -22.9 7.8 51.1 26.7 115 130 A V S S- 0 0 72 1,-0.1 4,-0.4 2,-0.0 3,-0.4 -0.893 79.2-122.4-115.5 141.3 4.6 51.2 24.5 116 131 A Y S S+ 0 0 132 -2,-0.4 2,-2.7 1,-0.2 -1,-0.1 0.011 93.6 40.4 -63.9 176.9 1.1 49.9 25.2 117 132 A S S >> S+ 0 0 84 1,-0.2 4,-0.6 4,-0.0 3,-0.6 -0.202 106.9 69.4 73.8 -47.8 -0.6 47.4 22.8 118 133 A Y H 3> S+ 0 0 128 -2,-2.7 4,-1.8 -3,-0.4 3,-0.4 0.755 82.4 71.8 -70.2 -24.6 2.8 45.6 22.5 119 134 A R H 3> S+ 0 0 71 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.890 101.1 45.4 -55.0 -43.1 2.5 44.5 26.2 120 135 A F H <> S+ 0 0 54 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.699 103.3 62.8 -76.6 -22.0 -0.2 42.0 25.0 121 136 A V H X S+ 0 0 61 -4,-0.6 4,-1.9 -3,-0.4 -2,-0.2 0.945 109.7 40.7 -66.9 -47.1 1.8 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