==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ION TRANSPORT 28-AUG-01 1JV6 . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR S.ROUHANI,J.-P.CARTAILLER,M.T.FACCIOTTI,P.WALIAN, . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 86.5 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.4 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 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 3 0 0 1 1 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 9 A E > 0 0 87 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.6 45.0 44.5 -13.5 2 10 A W H > + 0 0 165 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.803 360.0 58.2 -65.4 -29.6 42.0 43.9 -15.8 3 11 A I H > S+ 0 0 103 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.913 102.0 50.4 -68.8 -44.7 44.0 41.2 -17.7 4 12 A W H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.885 112.5 50.2 -60.6 -36.2 44.7 39.0 -14.6 5 13 A L H X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.918 112.8 44.2 -67.7 -43.8 41.0 39.2 -13.9 6 14 A A H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.909 116.1 48.9 -65.9 -42.1 40.0 38.2 -17.5 7 15 A L H X S+ 0 0 73 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.948 111.6 47.9 -62.8 -50.0 42.7 35.5 -17.4 8 16 A G H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.944 111.5 51.1 -55.8 -49.7 41.5 34.1 -14.1 9 17 A T H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.916 112.4 46.1 -53.2 -48.9 37.9 34.1 -15.3 10 18 A A H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.918 113.5 47.9 -62.7 -46.7 38.9 32.2 -18.5 11 19 A L H X S+ 0 0 61 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.885 113.6 47.2 -63.3 -41.2 41.0 29.7 -16.7 12 20 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.930 113.2 49.0 -66.7 -45.1 38.4 29.0 -14.1 13 21 A G H X S+ 0 0 22 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.917 114.2 44.3 -60.6 -45.9 35.7 28.7 -16.7 14 22 A L H X S+ 0 0 110 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.862 112.2 52.9 -68.2 -37.0 37.7 26.3 -18.8 15 23 A G H X S+ 0 0 6 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.962 111.5 46.6 -61.8 -48.2 38.7 24.3 -15.8 16 24 A T H X S+ 0 0 23 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.936 113.1 48.4 -57.0 -51.0 35.1 23.9 -14.8 17 25 A L H X S+ 0 0 99 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.934 111.8 50.4 -56.1 -48.6 34.0 23.0 -18.3 18 26 A Y H X S+ 0 0 87 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.916 112.4 45.3 -57.7 -48.0 36.8 20.4 -18.5 19 27 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.911 112.8 52.4 -64.3 -40.5 36.0 18.8 -15.2 20 28 A L H X S+ 0 0 98 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.959 114.1 40.7 -59.9 -52.0 32.3 18.7 -16.1 21 29 A V H X S+ 0 0 81 -4,-2.8 4,-0.9 1,-0.2 3,-0.3 0.914 114.4 52.3 -65.3 -42.0 32.8 17.0 -19.4 22 30 A K H < S+ 0 0 67 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.893 108.3 52.6 -60.9 -38.3 35.4 14.7 -18.1 23 31 A G H >< S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.812 94.6 70.9 -67.6 -29.7 33.0 13.7 -15.3 24 32 A M H 3< S+ 0 0 139 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.887 94.3 53.8 -54.8 -42.2 30.2 12.9 -17.7 25 33 A G T 3< S+ 0 0 79 -4,-0.9 2,-0.4 -3,-0.5 -1,-0.3 0.193 96.3 89.5 -80.6 19.8 32.0 9.8 -19.0 26 34 A V < + 0 0 25 -3,-2.0 -3,-0.0 1,-0.1 0, 0.0 -0.949 39.8 168.0-120.4 137.8 32.3 8.5 -15.4 27 35 A S + 0 0 112 -2,-0.4 -1,-0.1 5,-0.0 -3,-0.0 0.496 37.7 120.0-122.9 -11.0 29.8 6.3 -13.6 28 36 A D > - 0 0 48 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.429 59.4-141.5 -62.4 121.7 31.7 5.1 -10.5 29 37 A P H > S+ 0 0 97 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.791 102.5 47.8 -52.6 -34.4 29.7 6.3 -7.4 30 38 A D H > S+ 0 0 75 2,-0.2 4,-1.1 1,-0.1 3,-0.3 0.928 113.1 46.7 -74.8 -46.9 33.0 7.1 -5.6 31 39 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.881 105.6 60.9 -62.9 -39.4 34.5 8.9 -8.6 32 40 A K H X S+ 0 0 73 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.844 98.1 56.5 -58.4 -39.1 31.4 11.0 -9.1 33 41 A K H X S+ 0 0 140 -4,-0.9 4,-2.3 -3,-0.3 5,-0.2 0.918 108.1 47.5 -60.0 -44.2 31.5 12.6 -5.7 34 42 A F H X S+ 0 0 5 -4,-1.1 4,-2.6 -3,-0.2 5,-0.2 0.891 110.5 52.1 -65.3 -38.6 35.0 13.9 -6.4 35 43 A Y H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 5,-0.3 0.913 108.6 53.2 -62.6 -38.5 33.9 15.2 -9.8 36 44 A A H X S+ 0 0 62 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.964 116.0 35.3 -60.7 -57.5 31.0 17.0 -8.0 37 45 A I H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.952 118.4 51.8 -61.9 -50.8 33.1 18.8 -5.5 38 46 A T H < S+ 0 0 3 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.764 113.3 43.7 -60.4 -28.0 36.1 19.4 -7.9 39 47 A T H X S+ 0 0 21 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.836 110.2 56.3 -85.1 -34.9 33.9 20.9 -10.6 40 48 A L H X S+ 0 0 86 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.884 99.5 60.9 -64.2 -39.1 31.9 23.0 -8.2 41 49 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.941 109.8 36.6 -56.7 -57.1 35.0 24.8 -6.8 42 50 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.810 112.9 61.7 -69.1 -23.2 36.2 26.4 -10.0 43 51 A A H X S+ 0 0 28 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.930 107.2 44.3 -63.7 -43.1 32.6 27.0 -11.0 44 52 A I H X S+ 0 0 33 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.903 113.9 49.5 -66.2 -43.5 32.2 29.2 -7.9 45 53 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.903 108.3 53.6 -63.8 -42.2 35.6 30.9 -8.6 46 54 A F H X S+ 0 0 64 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.949 107.3 51.4 -56.9 -49.1 34.6 31.6 -12.2 47 55 A T H X S+ 0 0 87 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.901 113.8 44.1 -55.7 -43.8 31.4 33.2 -11.1 48 56 A M H X S+ 0 0 39 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.930 115.1 46.9 -69.8 -45.1 33.3 35.5 -8.6 49 57 A Y H X S+ 0 0 0 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.930 112.3 49.8 -63.3 -43.0 36.1 36.4 -11.1 50 58 A L H X S+ 0 0 65 -4,-3.4 4,-2.6 -5,-0.3 -1,-0.2 0.903 109.5 54.1 -60.0 -38.2 33.6 37.1 -13.8 51 59 A S H X S+ 0 0 54 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.860 104.4 52.9 -62.7 -38.3 31.8 39.3 -11.3 52 60 A M H < S+ 0 0 2 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.877 109.2 50.2 -65.8 -36.5 34.9 41.2 -10.6 53 61 A L H < S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.944 108.4 51.9 -64.8 -46.9 35.2 41.8 -14.3 54 62 A L H < 0 0 141 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 360.0 360.0 -58.4 -30.5 31.6 43.0 -14.4 55 63 A G < 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.518 360.0 360.0 -83.7 360.0 32.5 45.4 -11.6 56 ! 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 57 78 A I >> 0 0 83 0, 0.0 3,-1.5 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -22.8 35.4 43.9 -6.5 58 79 A Y H 3> + 0 0 38 1,-0.3 4,-1.3 2,-0.2 5,-0.0 0.613 360.0 64.8 -68.7 -12.1 38.2 42.2 -4.4 59 80 A W H 3> S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.708 94.0 63.2 -80.7 -17.6 35.8 41.2 -1.7 60 81 A A H <> S+ 0 0 15 -3,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.909 102.6 48.0 -68.6 -41.4 34.1 39.0 -4.4 61 82 A R H X S+ 0 0 4 -4,-0.8 4,-1.5 1,-0.2 -2,-0.2 0.890 110.3 52.6 -65.1 -37.9 37.4 37.1 -4.6 62 83 A Y H X S+ 0 0 21 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.897 106.0 53.6 -63.4 -40.3 37.4 36.8 -0.8 63 84 A A H X S+ 0 0 30 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.819 105.4 53.7 -65.0 -31.2 33.8 35.4 -0.9 64 85 A S H X S+ 0 0 1 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.854 104.7 54.2 -72.4 -32.2 35.0 32.7 -3.3 65 86 A W H X S+ 0 0 18 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.918 104.6 57.2 -63.4 -39.7 37.7 31.8 -0.8 66 87 A L H < S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.7 33.6 -55.8 -43.1 34.9 31.4 1.7 67 88 A F H X S+ 0 0 122 -4,-1.4 4,-0.8 2,-0.1 -2,-0.2 0.841 121.6 45.7 -83.5 -38.3 33.0 28.9 -0.4 68 89 A T H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.828 98.8 64.0 -80.3 -35.1 36.0 27.1 -2.0 69 90 A T H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.940 105.2 47.4 -57.4 -43.7 38.4 26.5 0.8 70 91 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 112.7 49.4 -63.1 -40.5 35.8 24.2 2.6 71 92 A L H X S+ 0 0 34 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.868 109.4 51.6 -66.9 -38.7 35.1 22.2 -0.6 72 93 A L H X S+ 0 0 12 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.938 111.1 47.6 -63.0 -44.7 38.8 21.8 -1.3 73 94 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.908 110.4 53.1 -61.7 -39.4 39.3 20.4 2.3 74 95 A L H X S+ 0 0 55 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.895 104.8 55.1 -62.1 -41.7 36.3 18.2 1.7 75 96 A D H X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.942 112.0 43.1 -57.0 -49.2 37.9 16.8 -1.5 76 97 A L H X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.905 112.1 53.7 -64.8 -41.6 41.0 15.9 0.5 77 98 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 -2,-0.2 0.910 108.0 50.1 -59.4 -43.9 39.0 14.4 3.4 78 99 A L H ><5S+ 0 0 58 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.844 105.7 58.2 -63.8 -34.2 37.0 12.2 1.0 79 100 A L H 3<5S+ 0 0 4 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 114.7 34.2 -64.5 -40.3 40.3 11.0 -0.5 80 101 A V T 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.248 109.5-122.6 -98.2 12.2 41.6 9.7 2.8 81 102 A D T < 5 - 0 0 114 -3,-0.8 -3,-0.2 -4,-0.2 -4,-0.1 0.903 41.5-169.9 46.7 50.9 38.1 8.7 3.9 82 103 A A < - 0 0 12 -5,-2.6 -1,-0.1 -6,-0.1 53,-0.0 -0.386 23.8-104.3 -69.8 147.4 38.5 10.9 7.0 83 104 A D > - 0 0 101 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.288 30.8-105.7 -71.1 159.9 35.8 10.5 9.6 84 105 A Q H > S+ 0 0 148 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 116.4 55.5 -51.6 -47.5 33.1 13.1 10.1 85 106 A G H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 107.9 47.7 -54.3 -50.0 34.5 14.6 13.2 86 107 A T H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 114.0 48.4 -57.5 -46.9 37.9 15.3 11.7 87 108 A I H X S+ 0 0 25 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.892 110.0 50.6 -61.8 -43.4 36.2 16.9 8.6 88 109 A L H X S+ 0 0 105 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.922 110.6 50.5 -61.4 -43.6 33.9 19.1 10.7 89 110 A A H X S+ 0 0 39 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.922 111.8 47.4 -60.8 -45.1 36.9 20.3 12.7 90 111 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.939 114.6 45.3 -61.5 -48.5 38.8 21.2 9.5 91 112 A V H X S+ 0 0 52 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.865 112.7 52.0 -63.9 -37.3 35.8 23.0 8.0 92 113 A G H X S+ 0 0 38 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.920 110.2 48.0 -65.5 -43.1 35.2 24.8 11.2 93 114 A A H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.872 109.1 54.7 -65.0 -35.3 38.8 25.9 11.4 94 115 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.922 106.1 51.5 -64.4 -41.0 38.5 27.0 7.7 95 116 A G H X S+ 0 0 36 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.891 110.5 49.0 -62.2 -38.2 35.5 29.2 8.7 96 117 A I H X S+ 0 0 89 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.928 109.8 52.4 -66.1 -44.3 37.5 30.7 11.5 97 118 A M H X S+ 0 0 20 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.971 118.6 34.3 -55.6 -58.2 40.4 31.4 9.1 98 119 A I H X S+ 0 0 12 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.906 118.7 54.2 -65.3 -41.4 38.2 33.2 6.5 99 120 A G H X S+ 0 0 32 -4,-3.0 4,-2.2 -5,-0.3 3,-0.3 0.953 111.4 41.8 -58.5 -53.6 36.0 34.7 9.2 100 121 A T H X S+ 0 0 12 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.794 107.8 62.4 -67.1 -26.5 38.8 36.3 11.2 101 122 A G H X S+ 0 0 3 -4,-1.6 4,-1.3 -5,-0.4 -1,-0.2 0.924 108.8 43.0 -63.4 -40.3 40.6 37.4 8.0 102 123 A L H X S+ 0 0 51 -4,-1.7 4,-1.5 -3,-0.3 -2,-0.2 0.939 113.3 49.3 -69.8 -49.5 37.5 39.5 7.3 103 124 A V H X S+ 0 0 55 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.915 110.4 52.0 -58.3 -41.8 37.0 40.9 10.8 104 125 A G H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.865 109.3 51.0 -62.1 -33.8 40.7 41.8 10.9 105 126 A A H < S+ 0 0 19 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.742 106.4 54.8 -74.3 -24.4 40.2 43.6 7.6 106 127 A L H < S+ 0 0 114 -4,-1.5 2,-0.4 -3,-0.4 -1,-0.2 0.613 94.0 82.5 -85.4 -13.4 37.2 45.5 9.0 107 128 A T < - 0 0 13 -4,-0.9 6,-0.0 -3,-0.4 0, 0.0 -0.769 58.2-164.2 -96.1 140.0 39.1 46.9 12.0 108 129 A K + 0 0 164 -2,-0.4 2,-0.5 5,-0.0 -1,-0.1 0.690 63.0 95.0 -91.6 -24.5 41.2 50.0 11.6 109 130 A V S >> S- 0 0 47 1,-0.1 4,-2.0 2,-0.0 3,-0.6 -0.618 72.1-139.4 -78.7 121.4 43.2 49.7 14.8 110 131 A Y H 3> S+ 0 0 199 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.790 95.6 53.1 -43.6 -47.7 46.5 47.9 14.2 111 132 A S H 3> S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 110.2 45.5 -64.0 -41.7 46.6 45.8 17.3 112 133 A Y H <> S+ 0 0 138 -3,-0.6 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