==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 31-DEC-07 2ZFE . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARIUM; . AUTHOR T.KOUYAMA . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 90.7 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 . 7 3.1 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 . 12 5.3 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 . 148 65.2 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 1 0 0 0 0 0 0 0 0 0 1 1 0 1 0 1 1 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 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 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 0 114 0, 0.0 2,-0.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 171.0 32.1 23.5 4.5 2 6 A G + 0 0 23 1,-0.1 60,-0.0 2,-0.1 72,-0.0 -0.773 360.0 68.6-103.1 99.2 31.7 26.4 6.8 3 7 A R S > S+ 0 0 164 -2,-0.8 3,-1.3 0, 0.0 4,-0.2 0.168 84.8 57.8-165.4 -54.9 28.5 28.5 6.3 4 8 A P T > S+ 0 0 66 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.812 101.5 58.1 -63.8 -30.4 25.3 26.7 7.2 5 9 A E T >> S+ 0 0 0 -4,-0.3 3,-1.8 1,-0.2 4,-1.6 0.559 73.9 107.1 -76.5 -5.3 26.4 26.0 10.9 6 10 A W H <> S+ 0 0 121 -3,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.773 72.9 58.8 -40.8 -36.2 26.8 29.8 11.3 7 11 A I H <> S+ 0 0 74 -3,-0.8 4,-2.3 2,-0.2 -1,-0.3 0.866 102.9 49.0 -68.2 -36.9 23.6 29.7 13.4 8 12 A W H <> S+ 0 0 69 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.838 113.0 49.3 -71.0 -31.1 25.0 27.3 16.0 9 13 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.892 111.5 49.2 -72.4 -39.5 28.1 29.5 16.2 10 14 A A H X S+ 0 0 28 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.881 112.7 45.4 -68.0 -40.4 26.0 32.6 16.6 11 15 A L H X S+ 0 0 78 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.863 113.5 51.9 -71.3 -34.3 23.8 31.2 19.4 12 16 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.918 109.6 48.2 -66.1 -44.3 27.0 29.8 21.0 13 17 A T H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.952 114.7 47.0 -59.1 -49.1 28.6 33.3 20.9 14 18 A A H X S+ 0 0 46 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.940 112.9 47.2 -58.2 -53.0 25.4 34.8 22.3 15 19 A L H X S+ 0 0 62 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.859 113.1 48.1 -59.8 -39.5 25.0 32.2 25.1 16 20 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.906 113.2 49.3 -68.5 -39.9 28.7 32.5 26.2 17 21 A G H X S+ 0 0 15 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.954 114.3 42.5 -63.7 -51.3 28.5 36.2 26.2 18 22 A L H X S+ 0 0 113 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.874 112.8 55.0 -63.6 -36.5 25.3 36.4 28.3 19 23 A G H X S+ 0 0 5 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.862 109.5 47.2 -63.5 -36.1 26.7 33.7 30.5 20 24 A T H X S+ 0 0 17 -4,-2.0 4,-2.8 26,-0.2 -2,-0.2 0.948 112.9 48.3 -68.8 -49.0 29.8 35.8 31.1 21 25 A L H X S+ 0 0 99 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.896 111.2 50.6 -57.7 -44.2 27.6 38.9 31.8 22 26 A Y H < S+ 0 0 97 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.938 112.4 45.6 -60.8 -48.8 25.4 37.1 34.2 23 27 A F H >X S+ 0 0 1 -4,-1.9 4,-1.1 1,-0.2 3,-1.1 0.901 113.2 50.2 -62.2 -43.7 28.4 35.7 36.2 24 28 A L H >< S+ 0 0 94 -4,-2.8 2,-0.6 1,-0.3 3,-0.6 0.923 109.0 52.8 -58.7 -44.9 30.0 39.1 36.3 25 29 A V T 3< S+ 0 0 96 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.150 111.0 48.4 -84.1 38.5 26.8 40.6 37.5 26 30 A K T <4 S+ 0 0 67 -3,-1.1 -1,-0.2 -2,-0.6 -2,-0.2 0.410 106.9 48.9-147.7 -23.0 26.6 38.1 40.3 27 31 A G S X< S+ 0 0 22 -4,-1.1 3,-0.9 -3,-0.6 -2,-0.1 0.165 80.3 105.6-108.6 17.8 30.0 38.2 41.9 28 32 A M T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -4,-0.2 -3,-0.1 0.907 86.0 31.9 -65.2 -47.8 30.2 41.9 42.2 29 33 A G T 3 S+ 0 0 82 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.003 87.5 129.1-101.4 30.3 29.7 42.5 45.9 30 34 A V < + 0 0 28 -3,-0.9 -3,-0.1 1,-0.2 -4,-0.0 -0.755 25.7 170.5 -88.4 122.8 31.3 39.2 46.9 31 35 A S + 0 0 105 -2,-0.6 -1,-0.2 4,-0.0 5,-0.0 0.735 42.2 107.2-102.7 -29.9 33.9 39.7 49.6 32 36 A D > - 0 0 42 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.346 64.3-146.1 -55.1 112.4 34.8 36.1 50.6 33 37 A P H > S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.734 97.3 53.8 -54.2 -25.1 38.2 35.6 49.1 34 38 A D H >> S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.959 110.0 43.2 -74.4 -53.2 37.3 32.0 48.5 35 39 A A H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 108.7 63.6 -59.0 -34.5 34.1 32.7 46.6 36 40 A K H 3X S+ 0 0 113 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 100.8 49.1 -56.3 -45.4 36.1 35.4 44.8 37 41 A K H S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.818 113.4 59.8 -66.0 -25.1 32.7 31.6 29.3 47 51 A A H X S+ 0 0 26 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.903 108.6 42.2 -68.0 -41.0 34.5 34.8 28.4 48 52 A I H X S+ 0 0 38 -4,-2.3 4,-2.2 -3,-0.2 5,-0.2 0.937 113.2 53.1 -70.1 -45.2 37.2 32.9 26.6 49 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.886 106.0 56.8 -54.7 -39.8 34.6 30.6 25.0 50 54 A F H X S+ 0 0 75 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.933 107.1 46.0 -57.6 -51.5 32.9 33.8 23.9 51 55 A T H X S+ 0 0 69 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.891 114.9 46.2 -62.5 -41.9 35.9 35.1 22.0 52 56 A M H X S+ 0 0 37 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.925 110.8 51.5 -70.4 -41.5 36.7 31.9 20.3 53 57 A Y H >X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 3,-0.6 0.909 109.2 52.1 -59.3 -40.1 33.1 31.2 19.2 54 58 A L H 3X S+ 0 0 58 -4,-2.1 4,-2.6 1,-0.3 6,-0.2 0.838 105.0 55.1 -64.8 -33.1 33.0 34.7 17.7 55 59 A S H 3<>S+ 0 0 13 -4,-1.4 6,-2.8 1,-0.2 5,-1.0 0.752 109.9 47.9 -70.7 -23.5 36.1 34.0 15.8 56 60 A M H X<5S+ 0 0 3 -4,-1.2 3,-0.8 -3,-0.6 -2,-0.2 0.857 111.1 48.3 -83.2 -39.5 34.3 31.0 14.3 57 61 A L H 3<5S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.936 113.3 48.7 -64.5 -45.4 31.2 32.9 13.5 58 62 A L T 3<5S- 0 0 127 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.439 116.8-117.7 -74.1 -1.8 33.3 35.6 11.8 59 63 A G T X 5S+ 0 0 39 -3,-0.8 3,-0.9 -5,-0.1 -3,-0.2 0.370 85.9 111.6 83.0 -5.8 35.2 32.9 9.9 60 64 A Y T 3 +A 70 0A 10 3,-1.4 2,-2.2 -2,-0.6 3,-0.6 -0.980 56.1 14.2-163.5 156.4 43.2 14.7 4.1 68 72 A G T 3 S- 0 0 65 57,-0.4 3,-0.1 -2,-0.3 60,-0.1 -0.551 128.4 -46.5 78.3 -81.1 41.6 11.5 3.1 69 73 A G T 3 S+ 0 0 70 -2,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.020 118.0 42.8 179.6 49.1 40.8 12.7 -0.4 70 74 A E E < S-A 67 0A 139 -3,-0.6 -3,-1.4 -5,-0.1 2,-0.7 -0.969 87.6 -76.2-178.4-179.2 39.3 16.2 -0.2 71 75 A Q E -A 66 0A 119 -2,-0.3 -3,-0.0 -5,-0.2 -7,-0.0 -0.905 46.7-162.6-104.4 111.1 39.5 19.7 1.4 72 76 A N E -A 65 0A 12 -7,-2.5 -7,-3.5 -2,-0.7 2,-0.7 -0.778 16.4-129.3-101.0 136.9 38.0 19.5 5.0 73 77 A P E -A 64 0A 12 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.729 27.9-173.8 -84.9 113.4 36.9 22.6 7.1 74 78 A I E -A 63 0A 0 -11,-2.8 -11,-2.0 -2,-0.7 2,-1.2 -0.929 20.0-148.8-116.5 115.4 38.5 22.5 10.5 75 79 A Y E > +A 62 0A 7 -2,-0.6 3,-0.7 -13,-0.2 -13,-0.2 -0.694 20.5 177.1 -79.8 98.7 37.5 25.0 13.2 76 80 A W T >> + 0 0 75 -2,-1.2 3,-1.9 -15,-0.9 4,-0.9 0.790 63.0 83.2 -73.9 -29.2 40.8 25.2 15.0 77 81 A A H 3> S+ 0 0 0 -16,-1.4 4,-2.0 1,-0.3 -1,-0.2 0.691 75.9 72.7 -49.4 -23.5 39.6 27.9 17.4 78 82 A R H <> S+ 0 0 2 -3,-0.7 4,-3.2 -17,-0.2 -1,-0.3 0.898 97.5 47.3 -61.4 -40.1 38.1 25.2 19.6 79 83 A Y H <> S+ 0 0 7 -3,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.887 107.9 54.2 -69.0 -39.0 41.5 24.1 20.8 80 84 A A H X S+ 0 0 31 -4,-0.9 4,-0.7 2,-0.2 -1,-0.2 0.894 115.1 43.8 -59.4 -39.8 42.6 27.6 21.6 81 85 A D H >X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 3,-1.4 0.996 116.7 42.5 -65.6 -67.6 39.4 27.8 23.7 82 86 A W H 3X S+ 0 0 18 -4,-3.2 4,-2.1 1,-0.3 -2,-0.2 0.741 100.7 73.4 -54.3 -28.5 39.7 24.5 25.4 83 87 A L H 3< S+ 0 0 71 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.893 117.7 16.4 -55.3 -42.5 43.4 24.9 26.0 84 88 A F H S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.881 107.3 54.5 -63.5 -38.4 42.2 23.6 32.8 88 92 A L H X S+ 0 0 31 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.932 107.1 49.1 -61.3 -46.5 40.2 26.4 34.5 89 93 A L H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.919 110.4 51.8 -58.5 -43.7 37.2 24.1 35.0 90 94 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.915 106.4 54.4 -58.7 -43.3 39.5 21.5 36.5 91 95 A L H X S+ 0 0 56 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.883 103.4 55.4 -59.3 -40.8 40.9 24.2 38.9 92 96 A D H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.947 111.1 45.5 -56.0 -48.8 37.4 25.0 40.1 93 97 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.899 112.4 50.8 -61.7 -42.4 37.0 21.3 41.0 94 98 A A H X>S+ 0 0 3 -4,-2.6 5,-2.3 2,-0.2 4,-1.1 0.911 111.6 46.8 -64.0 -43.3 40.4 21.2 42.6 95 99 A L H <5S+ 0 0 62 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.911 110.9 52.7 -64.3 -42.3 39.7 24.3 44.8 96 100 A L H <5S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.894 120.8 32.5 -58.9 -40.8 36.4 22.9 45.8 97 101 A V H <5S- 0 0 2 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.461 108.3-124.0 -96.2 -5.7 38.0 19.6 46.9 98 102 A D T <5 - 0 0 115 -4,-1.1 -3,-0.2 -3,-0.2 -4,-0.1 0.946 38.8-162.0 58.2 53.7 41.2 21.3 48.0 99 103 A A < - 0 0 12 -5,-2.3 -1,-0.1 -8,-0.1 2,-0.1 -0.164 21.8 -97.0 -64.3 155.6 43.4 19.1 45.8 100 104 A D > - 0 0 98 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.408 29.8-121.0 -70.2 149.7 47.2 18.6 46.3 101 105 A Q H > S+ 0 0 172 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 113.1 57.5 -59.4 -40.8 49.4 20.9 44.1 102 106 A G H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 108.9 43.0 -58.0 -43.0 51.0 17.8 42.6 103 107 A T H > S+ 0 0 35 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.862 112.1 54.1 -74.3 -31.4 47.7 16.4 41.4 104 108 A I H X S+ 0 0 40 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.926 111.5 45.9 -65.3 -43.2 46.6 19.8 40.2 105 109 A L H X S+ 0 0 126 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.917 113.4 48.2 -64.9 -43.5 49.8 20.0 38.1 106 110 A A H X S+ 0 0 39 -4,-2.3 4,-3.2 -5,-0.2 5,-0.2 0.933 114.0 48.1 -63.1 -43.6 49.4 16.4 36.8 107 111 A L H X S+ 0 0 3 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.941 112.8 47.0 -61.6 -48.0 45.8 17.3 35.9 108 112 A V H X S+ 0 0 59 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.907 115.1 47.1 -61.2 -42.0 46.7 20.5 34.2 109 113 A G H X S+ 0 0 37 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.930 111.8 49.3 -64.7 -45.8 49.5 18.7 32.3 110 114 A A H X S+ 0 0 13 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.920 112.9 49.0 -59.5 -40.8 47.2 15.9 31.4 111 115 A D H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.902 108.5 52.6 -66.1 -40.6 44.7 18.4 30.2 112 116 A G H X S+ 0 0 27 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.926 110.8 46.7 -61.0 -45.0 47.3 20.3 28.2 113 117 A I H X S+ 0 0 96 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.887 108.7 57.6 -64.1 -37.4 48.4 17.2 26.4 114 118 A M H X S+ 0 0 17 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.945 116.3 32.3 -59.4 -51.2 44.7 16.3 25.7 115 119 A I H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.923 120.2 50.8 -74.6 -43.6 44.0 19.5 23.9 116 120 A G H X S+ 0 0 31 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.941 113.8 46.3 -57.5 -46.3 47.4 19.9 22.3 117 121 A T H X S+ 0 0 14 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.884 112.1 49.9 -62.6 -41.8 47.3 16.3 21.1 118 122 A G H X S+ 0 0 8 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.788 108.8 53.7 -69.1 -27.4 43.7 16.8 19.7 119 123 A L H X S+ 0 0 58 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.926 107.4 49.6 -71.2 -46.3 44.8 19.9 17.9 120 124 A V H X S+ 0 0 64 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.891 112.0 51.2 -58.7 -39.1 47.7 18.1 16.2 121 125 A G H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.925 105.8 51.7 -65.3 -46.9 45.2 15.5 15.2 122 126 A A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.655 117.6 40.8 -65.6 -14.8 42.6 17.9 13.7 123 127 A L H 3< S+ 0 0 56 -4,-1.0 2,-0.2 -3,-0.5 -1,-0.2 0.479 84.5 116.6-112.5 -4.1 45.4 19.4 11.6 124 128 A T << - 0 0 23 -4,-0.9 6,-0.1 -3,-0.8 -59,-0.0 -0.479 53.5-151.7 -70.1 130.5 47.3 16.3 10.5 125 129 A K S S+ 0 0 139 -2,-0.2 2,-1.2 1,-0.1 -57,-0.4 0.699 76.9 83.1 -76.9 -21.0 47.3 15.7 6.8 126 130 A V S >> S- 0 0 69 1,-0.2 3,-1.8 -59,-0.1 4,-1.3 -0.719 72.3-152.5 -88.6 97.9 47.7 11.9 6.9 127 131 A Y H 3> S+ 0 0 86 -2,-1.2 4,-0.7 1,-0.3 3,-0.4 0.789 91.5 52.3 -34.1 -49.9 44.1 10.7 7.5 128 132 A S H >> S+ 0 0 83 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.842 105.0 54.6 -63.1 -35.2 45.2 7.6 9.3 129 133 A Y H X> S+ 0 0 131 -3,-1.8 4,-1.9 1,-0.2 3,-1.1 0.808 90.9 74.2 -70.3 -28.6 47.4 9.4 11.8 130 134 A R H 3X S+ 0 0 0 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.887 96.5 50.4 -50.5 -41.5 44.6 11.7 12.9 131 135 A F H S+ 0 0 149 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-3,-0.0 -192,-0.1 0, 0.0 -0.733 360.0 360.0 -98.1 145.5 32.1 29.9 50.6 227 231 A G 0 0 84 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.274 360.0 360.0 -76.8 360.0 34.6 29.0 53.2