==== 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 ION TRANSPORT 13-JUN-02 1M0M . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR J.K.LANYI . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 85.1 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 2.7 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 0.5 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 1 0 1 1 1 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 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 5,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-166.5 23.0 25.6 -15.3 2 6 A G + 0 0 76 4,-0.1 4,-0.0 3,-0.1 0, 0.0 0.944 360.0 90.8 -56.3 -53.5 23.4 28.3 -17.9 3 7 A R S > S- 0 0 53 1,-0.2 3,-2.0 2,-0.1 4,-0.2 -0.164 70.7-148.3 -52.2 121.3 22.8 31.1 -15.4 4 8 A P T > S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.881 95.2 66.2 -64.9 -30.2 26.3 32.1 -14.0 5 9 A E T >> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.1 3,-0.9 0.639 74.9 95.8 -66.0 -4.9 24.7 33.0 -10.7 6 10 A W H <> S+ 0 0 105 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.858 75.7 58.3 -53.4 -41.7 23.8 29.3 -10.2 7 11 A I H <> S+ 0 0 71 -3,-1.1 4,-2.5 -4,-0.2 -1,-0.2 0.889 106.1 48.5 -61.2 -34.2 26.9 28.5 -8.1 8 12 A W H <> S+ 0 0 67 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.925 111.8 49.1 -74.0 -33.4 25.9 31.1 -5.6 9 13 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 48,-0.2 0.860 112.9 48.7 -67.6 -35.7 22.4 29.7 -5.4 10 14 A A H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.911 112.4 46.5 -69.8 -46.0 23.9 26.2 -5.0 11 15 A L H X S+ 0 0 69 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.944 113.6 49.9 -60.4 -40.5 26.3 27.3 -2.2 12 16 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.938 109.5 50.9 -65.0 -44.3 23.5 29.1 -0.5 13 17 A T H X S+ 0 0 13 -4,-2.3 4,-2.3 40,-0.2 5,-0.2 0.951 114.0 45.0 -55.4 -50.9 21.2 26.2 -0.7 14 18 A A H X S+ 0 0 44 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.958 113.4 48.2 -59.7 -47.8 24.0 24.0 0.8 15 19 A L H X S+ 0 0 62 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.909 113.2 47.5 -65.2 -35.6 24.9 26.4 3.6 16 20 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 34,-0.2 0.907 112.5 50.4 -71.0 -34.1 21.3 26.9 4.6 17 21 A G H X S+ 0 0 12 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.925 112.1 45.6 -64.3 -48.6 20.7 23.2 4.6 18 22 A L H X S+ 0 0 103 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.912 112.4 51.8 -63.4 -41.2 23.7 22.4 6.7 19 23 A G H X S+ 0 0 5 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.923 108.6 51.3 -60.5 -41.5 22.9 25.2 9.1 20 24 A T H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.957 112.1 45.9 -60.4 -49.5 19.3 23.9 9.4 21 25 A L H X S+ 0 0 110 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.949 111.9 52.5 -62.6 -42.8 20.6 20.4 10.2 22 26 A Y H X S+ 0 0 98 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.950 111.9 43.2 -57.7 -47.0 23.2 21.7 12.7 23 27 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.882 112.7 55.5 -68.2 -32.5 20.7 23.8 14.7 24 28 A L H < S+ 0 0 97 -4,-2.0 4,-0.4 -5,-0.3 -2,-0.2 0.953 112.4 40.2 -63.7 -52.8 18.2 20.9 14.6 25 29 A V H >< S+ 0 0 92 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.907 113.7 56.8 -60.4 -44.2 20.7 18.4 16.1 26 30 A K H 3< S+ 0 0 59 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.884 105.8 48.8 -56.8 -42.1 22.0 21.1 18.5 27 31 A G T >< S+ 0 0 19 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.3 0.579 80.9 118.3 -83.6 0.1 18.5 21.7 20.0 28 32 A M T < S+ 0 0 145 -3,-1.4 3,-0.1 -4,-0.4 -3,-0.0 -0.536 81.1 18.8 -66.3 130.1 17.8 18.0 20.5 29 33 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 -0.153 85.8 134.7 108.6 -32.6 17.4 17.5 24.2 30 34 A V < + 0 0 39 -3,-1.1 -1,-0.3 -4,-0.2 -3,-0.0 -0.103 19.7 167.8 -52.8 134.3 16.7 21.1 25.3 31 35 A S + 0 0 92 -3,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.543 38.4 111.9-126.8 -12.3 13.7 21.3 27.7 32 36 A D > - 0 0 44 1,-0.2 4,-3.1 2,-0.1 3,-0.4 -0.506 63.4-145.5 -65.2 108.3 14.0 24.8 29.0 33 37 A P H > S+ 0 0 80 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.781 97.1 52.1 -51.1 -30.6 10.9 26.3 27.4 34 38 A D H >> S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.961 111.8 45.8 -70.4 -45.2 12.6 29.7 26.9 35 39 A A H 3> S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 5,-0.3 0.907 106.7 60.7 -56.6 -46.2 15.5 28.1 25.1 36 40 A K H 3X S+ 0 0 114 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.865 101.7 52.9 -49.4 -40.4 13.1 26.1 23.1 37 41 A K H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.812 112.4 60.7 -71.7 -21.6 17.5 28.7 7.6 47 51 A A H X S+ 0 0 30 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.940 110.0 42.0 -63.4 -45.4 15.0 25.9 6.9 48 52 A I H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.962 114.5 50.7 -64.0 -44.3 12.8 28.4 5.1 49 53 A A H X S+ 0 0 0 -4,-2.4 4,-3.5 -5,-0.3 5,-0.2 0.883 105.9 57.4 -59.3 -36.6 15.9 30.0 3.5 50 54 A F H X S+ 0 0 80 -4,-2.4 4,-2.5 -34,-0.2 5,-0.2 0.938 108.5 45.5 -55.9 -52.5 16.9 26.5 2.3 51 55 A T H X S+ 0 0 66 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.892 115.3 46.6 -63.0 -34.8 13.6 26.0 0.5 52 56 A M H X S+ 0 0 38 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 112.1 49.8 -75.5 -39.4 13.7 29.5 -1.1 53 57 A Y H X S+ 0 0 0 -4,-3.5 4,-2.9 -5,-0.2 -40,-0.2 0.929 111.9 49.8 -59.9 -42.1 17.4 29.1 -2.2 54 58 A L H X S+ 0 0 57 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.934 107.1 53.8 -64.8 -37.9 16.5 25.8 -3.7 55 59 A S H X>S+ 0 0 14 -4,-2.1 6,-2.0 -5,-0.2 5,-1.1 0.884 111.9 45.6 -62.9 -31.9 13.6 27.2 -5.5 56 60 A M H <5S+ 0 0 1 -4,-1.8 3,-0.3 4,-0.2 -2,-0.2 0.930 110.8 52.3 -72.5 -44.1 15.9 29.8 -7.0 57 61 A L H <5S+ 0 0 41 -4,-2.9 -2,-0.2 -48,-0.2 -1,-0.2 0.888 112.7 45.6 -55.6 -44.3 18.5 27.3 -7.8 58 62 A L H <5S- 0 0 130 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.634 116.8-113.0 -77.6 -13.7 15.8 25.1 -9.7 59 63 A G T ><5S+ 0 0 29 -4,-0.7 3,-0.9 -3,-0.3 -3,-0.2 0.402 89.2 108.1 104.4 -7.5 14.4 28.1 -11.5 60 64 A Y T 3 +A 70 0A 13 3,-2.6 3,-2.5 -2,-0.5 59,-0.1 -0.959 57.9 28.0-168.5 168.2 11.6 47.6 -17.3 68 72 A G T 3 S- 0 0 57 57,-0.3 3,-0.1 1,-0.3 58,-0.1 0.748 132.7 -58.9 41.5 32.4 14.2 50.0 -18.6 69 73 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.170 117.9 74.8 92.3 -18.3 13.6 48.5 -22.1 70 74 A E E < S-A 67 0A 133 -3,-2.5 -3,-2.6 -5,-0.1 2,-0.8 -0.609 84.7 -94.4-127.9 178.2 14.4 44.9 -21.2 71 75 A Q E -A 66 0A 131 -5,-0.2 -3,-0.0 -2,-0.2 -7,-0.0 -0.868 43.6-163.7 -95.0 100.6 13.5 41.6 -19.6 72 76 A N E -A 65 0A 27 -7,-3.1 -7,-2.6 -2,-0.8 2,-0.3 -0.764 17.4-128.7 -93.9 118.1 15.1 41.7 -16.1 73 77 A P E -A 64 0A 39 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.453 28.8-170.6 -60.3 123.3 15.4 38.4 -14.2 74 78 A I E -A 63 0A 0 -11,-3.5 -11,-2.8 -2,-0.3 2,-1.7 -0.967 20.1-145.8-126.5 117.5 14.0 39.0 -10.7 75 79 A Y > + 0 0 0 -2,-0.5 3,-1.3 -13,-0.2 4,-0.4 -0.617 23.8 174.0 -77.1 81.9 14.4 36.4 -8.0 76 80 A W T >> + 0 0 77 -2,-1.7 4,-1.6 1,-0.3 3,-1.0 0.773 67.6 74.5 -63.8 -23.6 11.1 36.9 -6.3 77 81 A A H 3> S+ 0 0 0 -16,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.801 82.3 69.4 -68.4 -16.9 11.7 34.0 -3.9 78 82 A R H <> S+ 0 0 2 -3,-1.3 4,-2.7 -17,-0.3 -1,-0.3 0.915 101.0 47.3 -56.4 -40.6 14.1 36.2 -2.1 79 83 A Y H <> S+ 0 0 5 -3,-1.0 4,-2.2 -4,-0.4 -2,-0.2 0.894 107.9 53.6 -75.2 -38.0 11.2 38.2 -0.8 80 84 A A H X S+ 0 0 25 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.874 111.9 48.0 -54.6 -40.8 9.1 35.2 0.1 81 85 A D H >X S+ 0 0 1 -4,-1.9 4,-2.6 -5,-0.2 3,-1.1 0.986 114.7 43.6 -59.5 -60.6 12.1 34.1 2.2 82 86 A W H 3X S+ 0 0 19 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.785 102.5 67.2 -59.8 -31.9 12.5 37.5 3.9 83 87 A L H 3< S+ 0 0 76 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.912 116.6 25.6 -58.4 -35.8 8.8 38.0 4.5 84 88 A F H S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 110.4 52.3 -66.7 -31.0 10.1 38.9 11.5 88 92 A L H X S+ 0 0 36 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.929 107.3 51.8 -66.7 -38.7 11.4 35.7 13.1 89 93 A L H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 3,-0.3 0.935 111.4 47.9 -59.4 -44.1 14.9 37.3 13.4 90 94 A L H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.896 107.1 56.3 -68.0 -29.9 13.2 40.3 15.1 91 95 A L H X S+ 0 0 53 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.903 102.1 56.2 -63.6 -38.5 11.3 38.0 17.4 92 96 A D H X S+ 0 0 1 -4,-1.7 4,-1.7 -3,-0.3 -2,-0.2 0.923 112.7 42.5 -61.3 -47.2 14.6 36.5 18.6 93 97 A L H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.936 113.5 50.7 -60.7 -48.3 15.6 40.0 19.5 94 98 A A H <>S+ 0 0 2 -4,-3.0 5,-2.9 1,-0.2 4,-0.4 0.861 111.2 48.5 -59.9 -37.1 12.3 41.0 21.0 95 99 A L H ><5S+ 0 0 52 -4,-2.5 3,-0.9 3,-0.2 -1,-0.2 0.907 105.0 59.2 -69.9 -44.9 12.2 37.8 23.2 96 100 A L H 3<5S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.884 115.9 34.1 -48.0 -49.4 15.7 38.4 24.5 97 101 A V T 3<5S- 0 0 22 -4,-1.7 -1,-0.3 58,-0.1 -2,-0.2 0.383 109.2-120.5 -97.1 4.9 14.7 41.8 25.9 98 102 A D T < 5 - 0 0 139 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.917 42.5-160.6 59.9 45.7 11.2 40.8 26.9 99 103 A A < - 0 0 17 -5,-2.9 2,-0.1 -6,-0.1 -1,-0.1 -0.122 20.7 -99.5 -56.2 152.0 9.6 43.5 24.7 100 104 A D > - 0 0 119 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.476 30.1-121.4 -64.5 143.5 6.1 44.8 25.1 101 105 A Q H > S+ 0 0 167 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.868 114.3 57.3 -58.4 -37.5 3.6 43.2 22.6 102 106 A G H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 107.8 47.8 -60.6 -39.3 2.8 46.7 21.2 103 107 A T H > S+ 0 0 36 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.874 112.0 49.5 -68.6 -39.2 6.5 47.0 20.4 104 108 A I H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.925 109.7 50.8 -68.7 -36.5 6.6 43.6 18.8 105 109 A L H X S+ 0 0 139 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.952 109.3 51.4 -66.2 -41.7 3.5 44.4 16.7 106 110 A A H X S+ 0 0 35 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.913 113.3 45.9 -57.5 -40.5 5.1 47.6 15.5 107 111 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.958 113.9 45.2 -71.1 -50.2 8.3 45.7 14.5 108 112 A V H X S+ 0 0 59 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.949 116.9 47.2 -59.5 -44.9 6.6 42.8 12.7 109 113 A G H X S+ 0 0 39 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.903 111.1 48.6 -63.3 -41.0 4.3 45.2 10.9 110 114 A A H X S+ 0 0 11 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.876 112.2 52.7 -62.7 -34.5 7.0 47.7 9.9 111 115 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.924 105.4 52.2 -68.6 -40.1 8.9 44.6 8.7 112 116 A G H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.928 110.5 48.9 -59.8 -41.5 6.0 43.4 6.6 113 117 A I H X S+ 0 0 95 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.947 109.1 53.8 -63.4 -43.4 5.8 46.8 5.0 114 118 A M H X S+ 0 0 16 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.925 116.1 36.6 -51.1 -53.8 9.6 46.7 4.3 115 119 A I H X S+ 0 0 11 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.925 117.1 51.2 -74.3 -42.5 9.5 43.4 2.5 116 120 A G H X S+ 0 0 30 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.940 112.5 44.7 -63.2 -38.6 6.2 43.9 0.8 117 121 A T H X S+ 0 0 19 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.871 110.9 55.8 -72.4 -30.5 7.2 47.3 -0.6 118 122 A G H X S+ 0 0 8 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.919 108.7 48.0 -62.0 -41.0 10.5 45.8 -1.6 119 123 A L H X S+ 0 0 58 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.938 110.9 49.6 -67.6 -40.5 8.7 43.1 -3.6 120 124 A V H X S+ 0 0 61 -4,-2.5 4,-0.9 2,-0.2 3,-0.3 0.946 111.4 50.3 -59.8 -44.2 6.4 45.7 -5.2 121 125 A G H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.951 109.6 51.2 -56.5 -42.9 9.6 47.7 -6.1 122 126 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 116.2 39.4 -66.7 -29.3 11.1 44.6 -7.6 123 127 A L H 3< S+ 0 0 67 -4,-1.8 2,-0.3 -3,-0.3 -1,-0.2 0.408 86.4 116.8 -99.8 -2.1 8.1 43.8 -9.8 124 128 A T << - 0 0 24 -4,-0.9 6,-0.1 -3,-0.8 -59,-0.0 -0.440 49.6-158.8 -75.6 130.7 7.3 47.3 -10.9 125 129 A K S S+ 0 0 141 -2,-0.3 2,-0.8 -58,-0.1 -57,-0.3 0.718 71.7 84.4 -87.9 -12.8 7.6 47.9 -14.6 126 130 A V S >> S- 0 0 74 1,-0.2 4,-1.2 -59,-0.1 3,-0.6 -0.815 74.2-148.6 -91.6 108.2 7.9 51.7 -14.5 127 131 A Y H >> S+ 0 0 92 -2,-0.8 3,-0.9 1,-0.2 4,-0.7 0.881 89.9 48.4 -52.4 -51.0 11.6 52.2 -13.8 128 132 A S H >> S+ 0 0 86 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.871 107.2 58.3 -57.5 -33.3 11.5 55.5 -11.8 129 133 A Y H X> S+ 0 0 140 -3,-0.6 4,-2.0 1,-0.2 3,-0.5 0.827 88.8 72.6 -73.1 -21.5 8.8 54.1 -9.6 130 134 A R H X S+ 0 0 136 -4,-2.4 4,-2.6 1,-0.2 3,-0.7 0.933 108.7 48.1 -56.4 -49.5 15.4 53.1 15.4 147 151 A V H 3X S+ 0 0 11 -4,-2.6 4,-1.3 1,-0.3 5,-0.3 0.921 106.7 55.9 -61.0 -40.5 13.2 51.0 17.6 148 152 A L H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.784 118.9 34.3 -62.9 -24.7 16.0 48.5 18.2 149 153 A F H << S+ 0 0 70 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.623 132.3 22.0-106.7 -19.2 18.2 51.3 19.5 150 154 A F H < S+ 0 0 149 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.213 112.4 65.4-133.9 19.7 15.8 53.8 21.3 151 155 A G < 0 0 46 -4,-1.3 -3,-0.1 -5,-0.2 -4,-0.1 0.545 360.0 360.0-116.5 -16.5 12.8 51.7 22.1 152 156 A F 0 0 85 -5,-0.3 -4,-0.1 -4,-0.1 -2,-0.1 0.282 360.0 360.0-107.7 360.0 14.2 49.2 24.6 153 ! 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 0.0 154 162 A S 0 0 174 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.5 17.1 46.0 34.0 155 163 A M - 0 0 69 1,-0.1 -58,-0.1 2,-0.1 -59,-0.0 -0.189 360.0 -87.1 -57.9 157.9 17.7 42.9 31.8 156 164 A R > - 0 0 93 1,-0.2 4,-2.2 64,-0.1 3,-0.4 -0.441 41.2-113.6 -59.9 145.1 20.1 40.4 33.3 157 165 A P H > S+ 0 0 111 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.737 116.6 60.0 -53.2 -22.0 23.6 41.5 32.2 158 166 A E H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.942 105.7 45.1 -74.0 -45.6 23.8 38.3 30.1 159 167 A V H > S+ 0 0 6 -3,-0.4 4,-3.3 1,-0.2 5,-0.3 0.940 111.8 54.3 -58.0 -46.3 20.8 39.3 28.0 160 168 A A H X S+ 0 0 21 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.889 108.7 46.5 -57.7 -41.4 22.2 42.8 27.6 161 169 A S H X S+ 0 0 73 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.884 117.5 41.9 -72.5 -39.6 25.6 41.7 26.2 162 170 A T H X S+ 0 0 17 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.890 114.9 51.6 -73.6 -41.7 24.2 39.2 23.7 163 171 A F H X S+ 0 0 3 -4,-3.3 4,-3.1 -5,-0.3 5,-0.3 0.959 109.0 50.4 -61.9 -50.4 21.4 41.6 22.8 164 172 A K H X S+ 0 0 108 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.898 112.4 47.9 -55.3 -39.9 23.9 44.4 22.2 165 173 A V H X S+ 0 0 68 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.953 114.6 44.0 -62.8 -50.1 26.0 42.0 20.0 166 174 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.873 111.3 54.8 -68.2 -35.1 23.1 40.8 17.9 167 175 A R H X S+ 0 0 34 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.892 109.8 46.4 -61.2 -42.1 21.7 44.3 17.6 168 176 A N H X S+ 0 0 84 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.916 111.6 51.1 -72.0 -35.9 24.9 45.6 16.1 169 177 A V H X S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.952 110.0 53.1 -57.1 -46.1 25.1 42.6 13.8 170 178 A T H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.5 0.897 106.8 49.4 -58.9 -49.0 21.6 43.4 12.7 171 179 A V H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.959 114.4 42.9 -60.6 -46.4 22.3 47.0 11.9 172 180 A V H X S+ 0 0 109 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.962 120.8 40.0 -67.1 -46.6 25.3 46.4 9.7 173 181 A L H >X S+ 0 0 28 -4,-2.7 4,-0.8 -5,-0.2 3,-0.7 0.965 117.1 46.4 -66.9 -49.5 23.9 43.4 7.9 174 182 A W H >< S+ 0 0 17 -4,-2.6 3,-0.9 -5,-0.3 -1,-0.2 0.873 108.8 57.1 -62.5 -37.4 20.3 44.7 7.4 175 183 A S H 3X S+ 0 0 40 -4,-1.9 4,-0.8 -5,-0.5 -1,-0.2 0.761 98.5 61.5 -66.5 -21.7 21.6 48.0 6.2 176 184 A A H S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.855 112.6 52.1 -64.6 -26.4 19.0 48.3 0.4 179 187 A V H X S+ 0 0 80 -4,-0.8 4,-2.1 2,-0.2 5,-0.3 0.960 109.1 47.3 -71.6 -42.0 22.5 49.1 -0.9 180 188 A V H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 7,-0.2 0.951 113.1 50.6 -62.0 -43.0 22.9 45.9 -2.8 181 189 A W H < S+ 0 0 14 -4,-2.5 6,-0.5 -5,-0.2 5,-0.3 0.948 110.0 49.3 -58.5 -46.5 19.4 46.2 -4.2 182 190 A L H < S+ 0 0 56 -4,-2.2 6,-3.0 1,-0.2 -1,-0.2 0.862 118.5 37.2 -64.7 -32.7 20.0 49.8 -5.4 183 191 A I H < S+ 0 0 51 -4,-2.1 8,-2.7 4,-0.2 7,-2.0 0.727 109.1 77.7 -93.7 -19.1 23.3 49.0 -7.1 184 192 A G S ><>S- 0 0 1 -4,-2.3 5,-2.6 -5,-0.3 3,-1.2 0.039 104.7 -78.2 -78.7-171.7 22.2 45.5 -8.4 185 193 A S T 3 5S+ 0 0 22 1,-0.3 -4,-0.1 3,-0.2 8,-0.1 0.549 124.8 61.1 -73.7 -12.1 20.0 44.5 -11.3 186 194 A E T 3 5S+ 0 0 0 -5,-0.3 -1,-0.3 7,-0.0 -4,-0.1 0.572 120.5 18.4 -79.9 -24.9 16.7 45.3 -9.4 187 195 A G T < 5S- 0 0 2 -3,-1.2 -5,-0.2 -6,-0.5 -4,-0.2 0.387 135.0 -11.6-118.3-109.3 17.8 48.9 -9.1 188 196 A A T 5S- 0 0 42 -6,-3.0 -3,-0.2 -7,-0.2 -5,-0.2 0.658 76.0-131.2 -82.2 -13.3 20.4 51.0 -11.0 189 197 A G < + 0 0 50 -5,-2.6 -5,-0.2 -7,-0.2 -4,-0.2 0.886 64.5 133.0 67.4 39.1 22.0 48.0 -12.7 190 198 A I + 0 0 121 -7,-2.0 -6,-0.2 -6,-0.2 -7,-0.1 0.712 68.4 45.3 -88.9 -37.2 25.5 49.0 -11.7 191 199 A V S S- 0 0 31 -8,-2.7 -1,-0.1 -11,-0.2 -2,-0.1 -0.894 96.5-113.1-108.6 134.5 26.5 45.6 -10.5 192 200 A P > - 0 0 78 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.280 27.1-107.1 -70.1 156.7 25.6 42.5 -12.6 193 201 A L H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.834 116.6 56.3 -52.9 -36.0 23.1 39.9 -11.5 194 202 A N H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 112.2 41.8 -69.8 -35.9 25.7 37.2 -10.7 195 203 A I H > S+ 0 0 64 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.889 112.6 55.2 -73.2 -33.6 27.5 39.6 -8.3 196 204 A E H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.941 108.7 47.9 -62.8 -41.8 24.2 40.7 -6.9 197 205 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.885 109.6 53.2 -66.8 -41.8 23.3 37.2 -6.1 198 206 A L H X S+ 0 0 42 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.938 109.3 48.6 -58.1 -47.8 26.6 36.5 -4.5 199 207 A L H X S+ 0 0 61 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.927 112.0 47.5 -60.0 -45.2 26.3 39.5 -2.2 200 208 A F H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.895 109.7 55.3 -65.3 -28.8 22.8 38.6 -1.1 201 209 A M H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.931 108.9 46.3 -64.3 -48.6 24.0 35.0 -0.5 202 210 A V H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.943 116.2 45.5 -60.3 -43.5 26.8 36.2 1.8 203 211 A L H X S+ 0 0 22 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.953 112.9 50.4 -61.5 -45.5 24.4 38.5 3.7 204 212 A D H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 5,-0.4 0.933 113.0 44.4 -58.8 -49.6 21.7 35.8 3.9 205 213 A V H X>S+ 0 0 26 -4,-2.6 5,-2.7 1,-0.2 4,-1.1 0.935 117.6 46.0 -67.5 -36.8 24.0 33.2 5.3 206 214 A S H <>S+ 0 0 45 -4,-2.0 5,-1.8 -5,-0.4 -1,-0.2 0.927 114.0 46.7 -67.0 -37.7 25.5 35.6 7.7 207 215 A A H <5S+ 0 0 7 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.730 127.7 26.5 -83.6 -13.1 22.2 37.1 8.9 208 216 A K H X5S+ 0 0 6 -4,-1.5 4,-1.6 -3,-0.2 -3,-0.2 0.808 134.0 24.0-108.3 -64.4 20.7 33.6 9.3 209 217 A V H X5S+ 0 0 19 -4,-1.1 4,-2.0 -5,-0.4 -3,-0.2 0.934 127.9 45.7 -77.4 -48.6 23.3 31.0 10.1 210 218 A G H >< S+ 0 0 0 -4,-2.3 3,-0.8 -5,-0.2 6,-0.3 0.922 111.7 50.3 -73.8 -39.7 22.7 33.5 19.6 216 224 A L H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.587 107.5 56.3 -77.8 -6.5 22.5 29.7 20.2 217 225 A R H 3< S+ 0 0 165 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.672 92.9 91.4 -93.1 -19.2 26.0 29.8 21.8 218 226 A S S X< S- 0 0 20 -3,-0.8 3,-0.6 -4,-0.7 -59,-0.0 -0.344 71.5-142.7 -70.4 147.0 24.9 32.4 24.3 219 227 A R G > S+ 0 0 166 1,-0.2 3,-1.7 2,-0.1 -60,-0.1 0.469 88.2 91.9 -90.4 -4.0 23.4 31.6 27.8 220 228 A A G 3 S+ 0 0 3 1,-0.3 -1,-0.2 -62,-0.2 -61,-0.1 0.800 75.5 65.8 -57.5 -26.5 21.1 34.5 27.3 221 229 A I G < S+ 0 0 1 -3,-0.6 2,-0.3 -6,-0.3 -1,-0.3 0.542 85.6 85.2 -78.8 -6.0 18.6 32.0 25.8 222 230 A F < 0 0 49 -3,-1.7 -3,-0.0 -188,-0.1 0, 0.0 -0.743 360.0 360.0 -99.6 143.9 18.0 30.0 29.0 223 231 A G 0 0 73 -2,-0.3 -1,-0.1 0, 0.0 -191,-0.0 0.285 360.0 360.0 -74.6 360.0 15.5 30.9 31.7