==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-FEB-04 1S8J . COMPND 2 MOLECULE: BACTERIORHODOPSIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP.; . AUTHOR M.T.FACCIOTTI,V.S.CHEUNG,C.S.LUNDE,S.ROUHANI,N.S.BALIGA, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 85.6 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 71.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 1 0 2 0 1 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 0 119 0, 0.0 3,-1.1 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -38.9 8.2 50.2 56.2 2 5 A T T 3 + 0 0 87 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.479 360.0 65.4 -77.4 -1.8 7.2 46.9 57.8 3 6 A G T 3 S+ 0 0 63 4,-0.0 -1,-0.2 5,-0.0 3,-0.0 0.514 77.0 102.6 -95.9 -7.8 3.6 48.1 57.8 4 7 A R S X> S- 0 0 132 -3,-1.1 4,-1.9 1,-0.1 3,-0.5 -0.646 72.6-135.4 -81.3 130.5 3.3 48.1 54.0 5 8 A P H 3> S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.865 103.7 57.8 -47.4 -46.9 1.4 45.2 52.4 6 9 A E H 3> S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.897 107.5 45.5 -53.1 -48.8 4.0 44.7 49.8 7 10 A W H <> S+ 0 0 63 -3,-0.5 4,-2.3 -6,-0.3 -1,-0.2 0.897 111.2 54.9 -64.3 -41.1 6.8 44.2 52.3 8 11 A I H X S+ 0 0 71 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.871 106.7 48.6 -61.1 -42.3 4.6 41.8 54.3 9 12 A W H X S+ 0 0 65 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.877 112.4 49.9 -68.4 -34.0 3.9 39.5 51.4 10 13 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.887 111.9 47.6 -69.9 -39.6 7.7 39.4 50.6 11 14 A A H X S+ 0 0 26 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.899 113.4 47.6 -67.9 -41.9 8.5 38.6 54.3 12 15 A L H X S+ 0 0 78 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.937 111.4 50.6 -65.5 -46.3 5.8 35.9 54.4 13 16 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.871 110.1 50.4 -59.0 -39.4 7.0 34.4 51.1 14 17 A T H X S+ 0 0 13 -4,-1.9 4,-2.2 40,-0.2 -1,-0.2 0.924 113.0 46.5 -63.6 -45.2 10.6 34.3 52.4 15 18 A A H X S+ 0 0 57 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.922 115.1 43.9 -64.5 -48.1 9.5 32.5 55.6 16 19 A L H X S+ 0 0 61 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.893 114.9 49.6 -65.5 -40.6 7.3 29.9 53.9 17 20 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 34,-0.2 0.907 114.0 47.2 -66.1 -38.1 9.9 29.3 51.2 18 21 A G H X S+ 0 0 14 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.939 112.5 46.8 -68.7 -47.3 12.5 28.9 54.0 19 22 A L H X S+ 0 0 119 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.862 112.1 52.1 -62.4 -38.9 10.5 26.6 56.2 20 23 A G H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.927 108.4 49.7 -63.8 -47.0 9.6 24.4 53.2 21 24 A T H X S+ 0 0 17 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.946 114.0 45.9 -55.6 -51.7 13.2 24.0 52.1 22 25 A L H X S+ 0 0 107 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.881 112.1 50.9 -61.2 -41.2 14.2 23.0 55.7 23 26 A Y H X S+ 0 0 88 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.924 111.0 47.7 -64.0 -44.3 11.2 20.6 56.0 24 27 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.851 111.7 52.0 -63.6 -35.4 12.1 18.9 52.7 25 28 A L H X S+ 0 0 109 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.934 111.4 45.8 -66.2 -45.2 15.7 18.7 53.9 26 29 A V H >< S+ 0 0 81 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.938 114.6 47.8 -61.2 -48.8 14.6 17.0 57.2 27 30 A K H 3< S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 109.7 54.9 -60.8 -37.5 12.3 14.7 55.3 28 31 A G H 3< S+ 0 0 6 -4,-2.3 3,-0.5 -5,-0.2 -1,-0.2 0.739 86.4 91.7 -69.8 -27.9 15.1 13.9 52.9 29 32 A M S << S+ 0 0 137 -4,-1.3 3,-0.1 -3,-0.6 -4,-0.0 -0.503 87.5 30.6 -70.1 135.8 17.6 12.8 55.5 30 33 A G S S+ 0 0 88 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.912 87.6 121.4 81.9 39.4 17.4 9.1 56.2 31 34 A V + 0 0 25 -3,-0.5 -1,-0.3 1,-0.1 -3,-0.0 -0.970 30.3 173.3-134.7 115.6 16.4 8.1 52.6 32 35 A S + 0 0 119 -2,-0.4 -1,-0.1 -3,-0.1 5,-0.1 0.779 39.0 113.8 -95.9 -31.5 18.7 5.7 50.9 33 36 A D > - 0 0 38 1,-0.1 4,-2.1 3,-0.1 -2,-0.0 -0.194 61.4-141.7 -48.9 120.3 16.8 4.8 47.7 34 37 A P H > S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.888 99.1 45.9 -50.0 -50.9 18.7 6.2 44.6 35 38 A D H >> S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.931 111.9 50.6 -62.9 -46.5 15.6 7.3 42.7 36 39 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.847 104.1 60.8 -60.4 -34.1 14.0 8.9 45.7 37 40 A K H 3X S+ 0 0 93 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.863 100.4 54.2 -61.4 -38.2 17.2 10.8 46.4 38 41 A K H S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.746 113.7 61.3 -69.1 -19.8 12.1 26.5 47.2 48 51 A A H X S+ 0 0 29 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.889 105.0 47.0 -70.1 -39.5 15.7 27.2 48.3 49 52 A I H X S+ 0 0 34 -4,-2.3 4,-2.2 -3,-0.2 -1,-0.2 0.943 114.2 47.2 -65.1 -47.6 16.3 29.2 45.1 50 53 A A H X S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.826 107.9 56.3 -63.0 -35.0 13.0 31.1 45.7 51 54 A F H X S+ 0 0 73 -4,-2.0 4,-2.6 -34,-0.2 -1,-0.2 0.943 108.8 47.3 -60.8 -48.1 13.9 31.7 49.4 52 55 A T H X S+ 0 0 73 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.915 115.0 45.7 -60.2 -46.0 17.1 33.4 48.3 53 56 A M H X S+ 0 0 45 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.896 113.7 47.4 -67.6 -41.7 15.3 35.5 45.7 54 57 A Y H X S+ 0 0 4 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.881 112.4 51.1 -67.7 -34.5 12.5 36.5 48.1 55 58 A L H X S+ 0 0 62 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.921 108.0 53.1 -65.9 -42.8 15.1 37.3 50.7 56 59 A S H X S+ 0 0 55 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.804 105.3 53.7 -61.2 -34.1 16.9 39.5 48.1 57 60 A M H X S+ 0 0 4 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.872 108.9 49.6 -69.4 -35.4 13.7 41.4 47.3 58 61 A L H >< S+ 0 0 30 -4,-1.5 3,-0.6 2,-0.2 -2,-0.2 0.905 110.3 49.7 -67.5 -45.1 13.3 42.2 51.1 59 62 A L H 3< S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 113.6 46.3 -63.3 -34.5 16.9 43.4 51.3 60 63 A G H 3< 0 0 63 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.562 360.0 360.0 -85.0 -9.7 16.5 45.6 48.3 61 64 A Y << 0 0 55 -4,-0.7 -3,-0.1 -3,-0.6 -2,-0.1 0.656 360.0 360.0 -80.0 360.0 13.1 47.0 49.6 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 0 107 0, 0.0 3,-1.0 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -54.0 12.9 45.0 42.5 64 79 A Y T >> + 0 0 29 1,-0.2 3,-1.8 2,-0.2 4,-1.0 0.433 360.0 93.2 -81.9 0.5 10.6 42.3 41.0 65 80 A W H 3> S+ 0 0 166 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.764 79.2 64.9 -61.8 -23.2 13.1 41.6 38.3 66 81 A A H <> S+ 0 0 23 -3,-1.0 4,-1.4 1,-0.2 -1,-0.3 0.678 91.4 60.7 -73.7 -22.1 14.3 39.0 40.8 67 82 A R H <> S+ 0 0 4 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.911 104.3 47.9 -71.9 -43.4 11.0 37.1 40.5 68 83 A Y H X S+ 0 0 21 -4,-1.0 4,-2.9 1,-0.2 -2,-0.2 0.911 109.7 53.8 -62.7 -40.6 11.5 36.4 36.8 69 84 A A H X S+ 0 0 34 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.868 111.7 45.0 -61.5 -37.4 15.1 35.3 37.5 70 85 A S H X S+ 0 0 6 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.805 112.0 50.8 -76.4 -30.0 13.7 32.8 40.1 71 86 A W H X S+ 0 0 21 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 106.2 58.2 -71.2 -37.8 10.9 31.6 37.7 72 87 A L H < S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.848 115.3 34.5 -58.0 -39.8 13.7 31.2 35.1 73 88 A F H X S+ 0 0 127 -4,-1.1 4,-0.8 -5,-0.2 -2,-0.2 0.880 122.3 43.3 -84.7 -41.1 15.5 28.7 37.4 74 89 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.846 102.4 61.6 -78.3 -37.4 12.6 27.0 39.1 75 90 A T H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.925 105.9 47.8 -57.6 -43.1 10.1 26.4 36.3 76 91 A P H > S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.863 111.7 51.4 -65.1 -35.8 12.6 24.1 34.4 77 92 A L H X S+ 0 0 33 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.867 107.3 51.3 -68.3 -40.3 13.4 22.2 37.6 78 93 A L H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.877 110.6 50.2 -65.8 -34.0 9.7 21.6 38.4 79 94 A L H X S+ 0 0 4 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.872 107.8 52.9 -70.4 -35.8 9.3 20.2 34.8 80 95 A L H X S+ 0 0 65 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.885 104.9 56.1 -65.0 -39.1 12.3 17.9 35.3 81 96 A D H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.955 112.2 41.2 -55.9 -51.9 10.6 16.6 38.5 82 97 A L H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.857 113.4 54.4 -65.6 -35.6 7.6 15.6 36.4 83 98 A A H <>S+ 0 0 4 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.877 108.8 48.1 -65.6 -38.6 9.8 14.4 33.6 84 99 A L H ><5S+ 0 0 57 -4,-2.7 3,-0.6 3,-0.2 -2,-0.2 0.882 107.7 56.7 -68.9 -37.9 11.7 12.1 36.0 85 100 A L H 3<5S+ 0 0 4 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.9 31.6 -62.6 -39.6 8.4 10.8 37.4 86 101 A V T 3<5S- 0 0 1 -4,-1.6 -1,-0.2 70,-0.0 -2,-0.2 0.308 107.0-122.1-101.7 7.3 7.1 9.6 34.0 87 102 A D T < 5 - 0 0 90 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.931 41.2-168.4 51.1 51.4 10.6 8.8 32.6 88 103 A A < - 0 0 18 -5,-2.5 -1,-0.1 -6,-0.1 2,-0.1 -0.341 22.2-105.6 -68.8 150.1 10.1 11.2 29.7 89 104 A D > - 0 0 101 1,-0.1 4,-1.9 -2,-0.0 3,-0.4 -0.453 26.6-111.9 -77.8 154.3 12.7 11.0 26.8 90 105 A Q H > S+ 0 0 131 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.807 112.4 61.3 -52.9 -36.7 15.4 13.7 26.4 91 106 A G H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 107.9 40.7 -58.7 -51.2 13.8 15.0 23.2 92 107 A T H > S+ 0 0 46 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.869 114.0 55.3 -66.6 -36.1 10.5 16.0 24.8 93 108 A I H X S+ 0 0 18 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.939 107.5 48.6 -61.3 -48.3 12.4 17.4 27.9 94 109 A L H X S+ 0 0 111 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.878 111.3 50.7 -59.3 -39.3 14.5 19.6 25.7 95 110 A A H X S+ 0 0 39 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.904 110.0 50.4 -66.6 -40.6 11.4 20.9 23.9 96 111 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 112.8 44.6 -63.5 -45.9 9.7 21.6 27.3 97 112 A V H X S+ 0 0 52 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.858 112.5 53.4 -67.7 -35.3 12.7 23.6 28.6 98 113 A G H X S+ 0 0 37 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.948 111.5 44.1 -64.2 -47.0 13.0 25.4 25.3 99 114 A A H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.878 113.2 53.4 -64.1 -36.0 9.4 26.5 25.4 100 115 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.905 106.0 51.7 -65.7 -43.9 9.8 27.4 29.1 101 116 A G H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 111.7 47.4 -59.8 -40.8 12.8 29.6 28.4 102 117 A I H X S+ 0 0 92 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.905 110.4 53.7 -65.6 -42.4 10.7 31.4 25.7 103 118 A M H X S+ 0 0 18 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.944 115.9 36.7 -57.8 -52.6 7.8 31.7 28.2 104 119 A I H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.942 118.6 51.6 -67.3 -46.7 9.9 33.4 30.9 105 120 A G H X S+ 0 0 32 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.915 112.2 42.5 -57.5 -51.3 11.9 35.4 28.5 106 121 A T H X S+ 0 0 17 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.793 110.6 59.3 -68.8 -24.7 9.1 36.9 26.5 107 122 A G H X S+ 0 0 7 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.933 107.1 45.7 -67.4 -43.7 7.2 37.5 29.8 108 123 A L H X S+ 0 0 47 -4,-2.2 4,-1.5 1,-0.2 3,-0.4 0.903 111.6 51.8 -64.7 -43.0 10.1 39.7 31.0 109 124 A V H X S+ 0 0 59 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.896 106.8 55.2 -60.1 -39.6 10.2 41.5 27.6 110 125 A G H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 109.9 45.6 -63.1 -31.1 6.5 42.1 28.0 111 126 A A H < S+ 0 0 42 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.708 112.3 51.4 -84.6 -21.9 7.2 43.8 31.4 112 127 A L H < S+ 0 0 82 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.715 82.3 108.3 -87.7 -21.8 10.1 45.9 30.1 113 128 A T < - 0 0 26 -4,-1.6 6,-0.1 -5,-0.2 -3,-0.0 -0.306 51.8-161.5 -62.5 131.7 8.4 47.4 27.1 114 129 A K S S+ 0 0 190 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.159 70.8 83.9 -98.1 17.0 7.6 51.1 27.4 115 130 A V S > S- 0 0 82 2,-0.0 3,-0.6 0, 0.0 4,-0.4 -0.945 74.9-139.4-125.7 107.9 5.0 51.0 24.6 116 131 A Y T 3 S+ 0 0 133 -2,-0.5 2,-2.2 1,-0.2 -2,-0.1 0.047 84.2 39.6 -55.3 172.2 1.5 49.8 25.5 117 132 A S T >> S+ 0 0 82 1,-0.2 3,-0.9 4,-0.0 4,-0.6 -0.312 107.1 70.1 78.2 -51.0 -0.5 47.5 23.2 118 133 A Y H <> S+ 0 0 115 -2,-2.2 4,-1.8 -3,-0.6 3,-0.3 0.720 80.6 74.7 -66.9 -22.3 2.7 45.6 22.6 119 134 A R H 3> S+ 0 0 69 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.888 97.6 47.6 -55.3 -42.5 2.6 44.4 26.3 120 135 A F H <> S+ 0 0 57 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.752 102.4 62.7 -73.7 -24.5 -0.1 42.0 25.2 121 136 A V H X S+ 0 0 60 -4,-0.6 4,-1.7 -3,-0.3 -2,-0.2 0.948 109.4 40.5 -64.9 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