==== 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 PROTON TRANSPORT 20-JUN-02 1IXF . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR Y.MATSUI,K.SAKAI,M.MURAKAMI,Y.SHIRO,S.ADACHI,H.OKUMURA, . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 89.4 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 . 6 2.6 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 . 1 0.4 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 0 2 0 0 0 0 0 0 1 0 0 1 0 0 1 1 1 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T 0 0 112 0, 0.0 2,-0.7 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0-166.3 32.5 23.6 4.3 2 6 A G + 0 0 26 1,-0.1 60,-0.0 2,-0.1 72,-0.0 -0.841 360.0 73.8-113.4 102.8 31.6 26.5 6.6 3 7 A R S > S+ 0 0 163 -2,-0.7 3,-1.3 0, 0.0 4,-0.2 0.210 82.8 57.1-162.9 -52.9 28.3 28.4 6.1 4 8 A P T > S+ 0 0 73 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.683 102.5 58.9 -69.5 -17.9 25.1 26.4 7.1 5 9 A E T >> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.1 3,-0.9 0.427 73.7 104.8 -88.9 2.2 26.4 25.9 10.7 6 10 A W H <> S+ 0 0 120 -3,-1.3 4,-2.5 1,-0.3 -1,-0.2 0.793 73.2 59.2 -52.6 -30.3 26.5 29.7 11.1 7 11 A I H <> S+ 0 0 72 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.890 105.0 46.1 -70.9 -38.0 23.4 29.6 13.2 8 12 A W H <> S+ 0 0 73 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.823 114.3 49.7 -72.1 -31.1 24.8 27.2 15.9 9 13 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.924 111.9 47.9 -72.2 -42.2 27.9 29.3 16.0 10 14 A A H X S+ 0 0 26 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.880 113.5 46.9 -64.9 -39.1 25.8 32.5 16.4 11 15 A L H X S+ 0 0 75 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.847 112.1 50.5 -70.7 -37.3 23.7 31.0 19.1 12 16 A G H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.4 0.954 110.3 49.7 -65.3 -48.9 26.8 29.7 20.9 13 17 A T H X S+ 0 0 12 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.960 113.8 46.9 -51.8 -52.8 28.4 33.2 20.7 14 18 A A H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.934 113.6 47.0 -56.1 -49.2 25.2 34.7 22.1 15 19 A L H X S+ 0 0 64 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.899 114.1 45.5 -63.7 -42.8 24.8 32.1 24.9 16 20 A M H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.940 113.1 53.8 -65.6 -43.2 28.4 32.3 26.1 17 21 A G H X S+ 0 0 15 -4,-2.9 4,-2.2 -5,-0.4 -2,-0.2 0.913 113.5 39.5 -56.3 -47.4 28.2 36.1 25.8 18 22 A L H X S+ 0 0 108 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.918 112.4 57.6 -70.7 -40.8 25.1 36.3 28.0 19 23 A G H X S+ 0 0 7 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.886 108.0 47.6 -55.6 -40.2 26.5 33.6 30.3 20 24 A T H X S+ 0 0 19 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.982 112.4 48.6 -64.4 -55.6 29.6 35.8 30.9 21 25 A L H X S+ 0 0 101 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.923 110.9 51.2 -49.9 -50.6 27.5 38.9 31.6 22 26 A Y H < S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 111.9 44.4 -55.0 -52.4 25.3 37.0 34.0 23 27 A F H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.900 113.2 52.3 -60.4 -41.3 28.1 35.6 36.1 24 28 A L H >X S+ 0 0 96 -4,-2.9 2,-1.8 1,-0.3 3,-0.7 0.948 107.0 54.7 -56.6 -48.9 29.9 39.0 36.1 25 29 A V H 3< S+ 0 0 89 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.380 111.5 43.7 -81.8 56.7 26.6 40.5 37.3 26 30 A K H <4 S+ 0 0 68 -2,-1.8 -1,-0.2 -3,-0.6 3,-0.2 0.258 105.7 54.8-167.6 -27.6 26.4 38.2 40.3 27 31 A G H X< S+ 0 0 20 -4,-1.3 3,-1.4 -3,-0.7 -2,-0.2 0.389 80.5 100.7 -98.4 2.2 29.9 38.1 41.7 28 32 A M T 3< S+ 0 0 145 -4,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.899 84.3 38.9 -54.3 -50.4 30.0 41.8 42.0 29 33 A G T 3 S+ 0 0 79 -3,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.090 85.1 129.1 -95.3 37.7 29.3 42.1 45.7 30 34 A V < + 0 0 28 -3,-1.4 -3,-0.1 1,-0.2 -4,-0.0 -0.826 24.9 169.6 -99.3 119.2 31.3 39.1 46.7 31 35 A S + 0 0 108 -2,-0.6 -1,-0.2 4,-0.0 -4,-0.0 0.764 46.2 102.5 -95.1 -31.9 33.8 39.7 49.5 32 36 A D > - 0 0 39 1,-0.2 4,-3.1 2,-0.1 5,-0.2 -0.369 63.8-148.2 -59.8 116.6 34.9 36.2 50.3 33 37 A P H > S+ 0 0 74 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.843 98.7 51.1 -55.3 -33.8 38.3 35.6 48.8 34 38 A D H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.963 112.1 44.0 -66.9 -53.9 37.5 31.9 48.2 35 39 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 109.7 59.3 -56.0 -42.6 34.1 32.7 46.5 36 40 A K H X S+ 0 0 112 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.883 103.0 52.0 -52.2 -44.3 36.0 35.4 44.6 37 41 A K H X S+ 0 0 108 -4,-1.6 4,-3.0 -3,-0.3 5,-0.3 0.958 109.1 48.7 -60.0 -51.7 38.3 32.7 43.2 38 42 A F H X S+ 0 0 13 -4,-1.8 4,-3.0 187,-0.2 5,-0.3 0.915 113.2 47.3 -56.5 -44.8 35.4 30.6 42.0 39 43 A Y H X S+ 0 0 21 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.919 112.6 50.3 -65.6 -39.6 33.8 33.5 40.3 40 44 A A H X S+ 0 0 53 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.978 117.5 38.0 -61.4 -54.1 37.0 34.6 38.7 41 45 A I H X S+ 0 0 25 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.965 119.3 46.7 -60.1 -56.4 37.8 31.1 37.3 42 46 A T H < S+ 0 0 2 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.778 111.8 51.4 -59.1 -31.4 34.2 30.2 36.4 43 47 A T H X S+ 0 0 19 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.871 106.3 53.0 -74.6 -39.2 33.6 33.6 34.7 44 48 A L H X S+ 0 0 91 -4,-1.8 4,-2.6 -5,-0.3 5,-0.3 0.824 97.2 69.0 -67.2 -30.2 36.7 33.5 32.4 45 49 A V H X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.962 107.6 34.8 -53.5 -55.0 35.6 30.1 31.1 46 50 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.886 113.1 60.9 -70.9 -30.6 32.6 31.4 29.2 47 51 A A H X S+ 0 0 24 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.924 108.9 43.1 -58.8 -44.8 34.4 34.7 28.3 48 52 A I H X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.962 111.6 53.5 -65.6 -49.1 37.1 32.8 26.4 49 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.849 106.0 56.6 -52.4 -37.4 34.5 30.5 24.8 50 54 A F H X S+ 0 0 75 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.957 107.1 46.2 -60.4 -52.7 32.7 33.7 23.6 51 55 A T H X S+ 0 0 68 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.870 116.0 45.7 -60.9 -37.7 35.9 35.1 21.8 52 56 A M H X S+ 0 0 39 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.889 110.6 51.5 -75.6 -35.4 36.6 31.7 20.1 53 57 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -40,-0.2 0.883 110.5 51.3 -65.8 -34.5 32.9 31.1 19.1 54 58 A L H X S+ 0 0 60 -4,-2.2 4,-2.1 1,-0.2 6,-0.2 0.819 104.8 55.3 -69.9 -32.1 33.0 34.6 17.5 55 59 A S H <>S+ 0 0 12 -4,-1.3 6,-3.1 -5,-0.2 5,-0.6 0.797 110.5 46.4 -71.4 -26.6 36.1 33.8 15.6 56 60 A M H ><5S+ 0 0 3 -4,-1.2 3,-1.1 4,-0.2 -2,-0.2 0.892 111.4 49.7 -79.3 -44.0 34.3 30.8 14.1 57 61 A L H 3<5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.886 114.4 46.6 -60.4 -40.8 31.1 32.7 13.2 58 62 A L T 3<5S- 0 0 124 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.392 117.2-116.1 -83.5 0.9 33.3 35.4 11.6 59 63 A G T X 5S+ 0 0 38 -3,-1.1 3,-1.3 -5,-0.1 -3,-0.2 0.198 88.6 107.0 88.4 -17.0 35.3 32.7 9.7 60 64 A Y T 3 +A 62 0A 8 -2,-0.6 3,-0.7 -13,-0.2 -13,-0.2 -0.639 21.1 173.9 -76.0 93.9 37.4 24.8 13.1 76 80 A W T >> + 0 0 69 -2,-1.4 4,-1.2 -15,-0.8 3,-1.2 0.671 61.9 83.4 -77.7 -17.1 40.8 25.1 14.9 77 81 A A H 3> S+ 0 0 0 -16,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.821 77.8 69.7 -54.6 -33.0 39.4 27.8 17.3 78 82 A R H <> S+ 0 0 1 -3,-0.7 4,-3.0 -17,-0.3 -1,-0.3 0.891 98.4 48.1 -54.7 -41.9 38.0 25.1 19.5 79 83 A Y H <> S+ 0 0 7 -3,-1.2 4,-2.9 -4,-0.2 -1,-0.2 0.915 108.4 52.8 -67.7 -41.0 41.5 24.0 20.6 80 84 A A H X S+ 0 0 29 -4,-1.2 4,-1.0 2,-0.2 5,-0.3 0.951 114.2 45.2 -56.4 -47.4 42.5 27.6 21.3 81 85 A D H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-1.0 0.987 115.9 43.4 -56.3 -66.6 39.4 27.8 23.5 82 86 A W H 3X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.775 98.8 74.0 -56.6 -30.4 39.8 24.5 25.3 83 87 A L H 3< S+ 0 0 74 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.934 118.5 15.9 -50.7 -48.2 43.5 24.9 25.8 84 88 A F H S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 108.1 54.6 -67.1 -35.6 42.2 23.5 32.8 88 92 A L H X S+ 0 0 32 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.934 107.9 48.1 -63.1 -43.0 40.2 26.3 34.4 89 93 A L H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 3,-0.5 0.974 111.7 50.2 -59.7 -51.1 37.2 24.0 34.8 90 94 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.862 106.2 56.5 -54.7 -36.1 39.5 21.4 36.4 91 95 A L H X S+ 0 0 51 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.920 103.4 54.3 -62.4 -41.1 40.9 24.2 38.7 92 96 A D H X S+ 0 0 0 -4,-2.0 4,-2.6 -3,-0.5 -2,-0.2 0.939 110.6 45.5 -55.0 -51.7 37.3 24.8 39.9 93 97 A L H X S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.888 113.0 51.5 -60.6 -40.1 36.9 21.1 40.8 94 98 A A H X>S+ 0 0 2 -4,-2.3 5,-2.0 -5,-0.2 4,-1.3 0.930 111.9 44.2 -65.8 -46.4 40.4 21.1 42.5 95 99 A L H ><5S+ 0 0 67 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.948 110.7 55.2 -63.7 -47.0 39.7 24.2 44.7 96 100 A L H 3<5S+ 0 0 5 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.828 120.6 31.6 -53.7 -34.1 36.2 22.9 45.6 97 101 A V H 3<5S- 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.482 108.0-122.7-102.9 -8.2 37.9 19.6 46.9 98 102 A D T <<5 - 0 0 118 -4,-1.3 -3,-0.2 -3,-0.6 -4,-0.1 0.953 39.5-164.0 62.1 55.0 41.2 21.1 48.0 99 103 A A < - 0 0 13 -5,-2.0 2,-0.1 1,-0.1 -1,-0.1 -0.277 23.9 -96.1 -69.7 153.8 43.4 18.9 45.8 100 104 A D > - 0 0 104 1,-0.1 4,-2.5 4,-0.0 3,-0.4 -0.423 28.5-122.9 -67.9 141.3 47.2 18.5 46.3 101 105 A Q H > S+ 0 0 176 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 112.6 61.4 -52.0 -39.6 49.3 20.8 44.1 102 106 A G H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 108.6 40.0 -52.8 -49.6 50.9 17.6 42.8 103 107 A T H > S+ 0 0 36 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.884 111.0 56.9 -70.8 -36.2 47.7 16.3 41.4 104 108 A I H X S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.913 110.1 46.9 -60.2 -41.0 46.5 19.8 40.1 105 109 A L H X S+ 0 0 130 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.922 110.9 51.0 -66.3 -42.2 49.8 19.9 38.1 106 110 A A H X S+ 0 0 38 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.915 113.3 45.8 -60.9 -44.2 49.2 16.3 36.8 107 111 A L H X S+ 0 0 5 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.970 114.3 45.9 -64.1 -54.2 45.7 17.1 35.7 108 112 A V H X S+ 0 0 57 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.920 116.6 48.2 -55.1 -43.1 46.6 20.5 34.0 109 113 A G H X S+ 0 0 36 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.956 113.0 45.7 -61.2 -51.5 49.5 18.6 32.4 110 114 A A H X S+ 0 0 15 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.938 114.7 50.1 -55.8 -47.1 47.4 15.7 31.2 111 115 A D H X S+ 0 0 0 -4,-3.6 4,-2.3 2,-0.2 5,-0.3 0.875 107.1 52.0 -61.7 -42.2 44.7 18.3 30.0 112 116 A G H X S+ 0 0 27 -4,-2.7 4,-3.2 -5,-0.3 5,-0.3 0.930 112.4 47.5 -61.9 -42.1 47.2 20.4 28.0 113 117 A I H X S+ 0 0 99 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.908 108.3 55.4 -63.7 -40.5 48.4 17.2 26.3 114 118 A M H X S+ 0 0 18 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.904 116.6 35.9 -59.2 -42.7 44.8 16.1 25.6 115 119 A I H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.937 117.8 49.2 -79.0 -47.4 44.1 19.4 23.8 116 120 A G H X S+ 0 0 29 -4,-3.2 4,-2.6 -5,-0.3 3,-0.3 0.959 114.4 46.8 -53.9 -51.5 47.5 19.9 22.1 117 121 A T H X S+ 0 0 19 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.829 111.0 52.7 -58.4 -35.0 47.4 16.4 20.9 118 122 A G H X S+ 0 0 11 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.846 108.4 50.3 -71.6 -33.4 43.8 16.8 19.7 119 123 A L H X S+ 0 0 59 -4,-2.4 4,-1.8 -3,-0.3 -2,-0.2 0.952 108.7 51.9 -67.7 -49.2 44.8 19.9 17.8 120 124 A V H >X S+ 0 0 62 -4,-2.6 4,-0.9 1,-0.2 3,-0.9 0.955 110.3 48.9 -51.1 -54.9 47.7 18.1 16.1 121 125 A G H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.897 108.2 53.3 -52.1 -46.4 45.3 15.3 15.0 122 126 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.784 115.3 40.9 -61.3 -28.8 42.8 17.8 13.6 123 127 A L H << S+ 0 0 70 -4,-1.8 -1,-0.2 -3,-0.9 -2,-0.2 0.442 87.4 116.7-101.0 -0.7 45.5 19.4 11.5 124 128 A T << - 0 0 26 -3,-1.0 6,-0.1 -4,-0.9 -59,-0.0 -0.432 52.9-152.5 -71.9 141.5 47.3 16.3 10.3 125 129 A K S S+ 0 0 139 -2,-0.1 2,-1.1 1,-0.1 -57,-0.5 0.714 75.5 81.0 -85.9 -25.5 47.3 15.5 6.6 126 130 A V S >> S- 0 0 70 1,-0.2 3,-1.5 -59,-0.1 4,-1.2 -0.730 72.0-151.4 -87.5 97.7 47.7 11.7 6.7 127 131 A Y H 3> S+ 0 0 85 -2,-1.1 4,-0.6 1,-0.3 3,-0.2 0.769 92.1 53.0 -35.0 -47.6 44.1 10.5 7.4 128 132 A S H >4 S+ 0 0 82 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.876 104.0 56.0 -61.6 -40.7 45.2 7.4 9.2 129 133 A Y H X> S+ 0 0 134 -3,-1.5 3,-1.9 1,-0.2 4,-1.9 0.860 90.2 73.0 -61.7 -37.6 47.5 9.3 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