==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAR-07 2EI4 . COMPND 2 MOLECULE: ARCHAERHODOPSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP. AUS-2; . AUTHOR T.KOUYAMA . 238 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 84.5 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 . 5 2.1 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 . 1 0.4 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 . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 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 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 1 A Q 0 0 201 0, 0.0 207,-0.5 0, 0.0 206,-0.4 0.000 360.0 360.0 360.0 120.8 29.1 3.6 9.8 2 2 A A - 0 0 41 205,-0.2 2,-0.3 1,-0.1 209,-0.1 0.054 360.0-125.8-146.2-100.5 29.1 7.3 10.4 3 3 A G - 0 0 44 12,-0.1 2,-0.4 13,-0.0 10,-0.2 -0.850 47.5 -33.9 172.6-133.7 26.1 9.5 11.5 4 4 A F - 0 0 138 8,-1.3 2,-1.8 -2,-0.3 11,-0.8 -0.981 40.9-131.6-127.4 133.7 24.4 12.7 10.3 5 5 A D > + 0 0 45 -2,-0.4 3,-1.6 1,-0.2 5,-0.2 -0.546 30.7 176.9 -82.3 78.6 26.0 15.7 8.5 6 6 A L T 3 S+ 0 0 78 -2,-1.8 -1,-0.2 5,-0.3 59,-0.0 0.689 75.0 41.9 -55.9 -28.2 24.4 18.4 10.6 7 7 A L T 3 S- 0 0 60 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.257 102.8-121.0-108.1 13.3 26.2 21.4 8.9 8 8 A N S < S+ 0 0 151 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.0 0.802 82.8 116.5 54.2 29.5 25.9 20.2 5.3 9 9 A D S S- 0 0 70 2,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.215 93.6 -98.2-111.3 15.1 29.7 20.4 5.2 10 10 A G S S+ 0 0 60 -5,-0.2 -4,-0.0 1,-0.1 -5,-0.0 0.794 88.3 119.4 76.0 30.2 30.3 16.7 4.5 11 11 A R > + 0 0 30 1,-0.1 3,-1.9 2,-0.0 -5,-0.3 -0.765 33.0 176.7-129.2 86.4 31.0 15.7 8.1 12 12 A P T > S+ 0 0 39 0, 0.0 3,-1.6 0, 0.0 -8,-1.3 0.744 76.2 72.8 -61.0 -22.9 28.5 13.1 9.4 13 13 A E T >> S+ 0 0 13 1,-0.3 4,-1.9 -10,-0.2 3,-1.2 0.676 73.8 84.0 -67.2 -14.0 30.4 12.9 12.7 14 14 A T H <> S+ 0 0 0 -3,-1.9 4,-3.2 1,-0.3 -1,-0.3 0.765 79.5 66.6 -59.2 -23.0 29.1 16.4 13.6 15 15 A L H <> S+ 0 0 40 -3,-1.6 4,-1.8 -11,-0.8 -1,-0.3 0.888 105.3 41.2 -65.1 -37.7 26.0 14.5 14.8 16 16 A W H <> S+ 0 0 51 -3,-1.2 4,-2.6 -4,-0.3 -2,-0.2 0.857 114.9 50.7 -77.9 -36.0 28.1 13.0 17.6 17 17 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.926 110.2 51.3 -66.5 -42.6 29.9 16.3 18.3 18 18 A G H X S+ 0 0 7 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.936 112.6 43.9 -59.8 -47.8 26.5 18.0 18.5 19 19 A I H X S+ 0 0 61 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.916 112.9 53.2 -64.0 -40.8 25.2 15.5 21.0 20 20 A G H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.934 109.7 48.9 -58.2 -45.2 28.5 15.7 22.8 21 21 A T H X S+ 0 0 8 -4,-3.2 4,-1.9 1,-0.2 3,-0.3 0.966 111.5 47.9 -57.6 -56.8 28.1 19.5 23.0 22 22 A L H X S+ 0 0 107 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.883 112.2 50.2 -50.7 -45.9 24.5 19.4 24.3 23 23 A L H X S+ 0 0 57 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.849 108.7 50.6 -64.9 -37.7 25.4 16.8 26.9 24 24 A M H X S+ 0 0 2 -4,-2.0 4,-1.6 -3,-0.3 -1,-0.2 0.821 111.3 50.9 -70.1 -31.0 28.4 18.7 28.3 25 25 A L H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.945 110.6 44.0 -72.3 -50.6 26.2 21.9 28.6 26 26 A I H X S+ 0 0 106 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.812 113.7 55.0 -65.7 -25.8 23.3 20.3 30.5 27 27 A G H X S+ 0 0 2 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.904 108.2 47.8 -71.1 -39.5 26.0 18.7 32.6 28 28 A T H X S+ 0 0 10 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.910 116.3 42.1 -67.1 -43.8 27.6 22.0 33.4 29 29 A F H X S+ 0 0 140 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.619 110.5 56.5 -81.6 -11.4 24.3 23.7 34.3 30 30 A Y H X S+ 0 0 95 -4,-1.0 4,-3.1 -5,-0.2 5,-0.2 0.903 109.5 46.3 -80.3 -44.2 23.0 20.8 36.2 31 31 A F H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.878 111.8 51.6 -63.6 -39.1 26.1 20.9 38.4 32 32 A I H X S+ 0 0 47 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.947 114.0 43.4 -64.3 -46.6 25.8 24.6 38.9 33 33 A A H >< S+ 0 0 65 -4,-1.4 3,-1.3 1,-0.2 4,-0.5 0.968 113.8 50.1 -61.2 -54.9 22.2 24.3 39.9 34 34 A R H 3< S+ 0 0 103 -4,-3.1 3,-0.2 1,-0.3 -1,-0.2 0.822 120.9 35.5 -54.5 -35.6 22.8 21.4 42.2 35 35 A G H >< S+ 0 0 13 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.3 0.392 87.6 102.5-101.7 4.9 25.7 23.1 43.9 36 36 A W T << S+ 0 0 209 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.1 0.848 86.9 40.8 -56.4 -38.2 24.3 26.6 43.8 37 37 A G T 3 S+ 0 0 66 -4,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.379 83.9 125.3 -94.0 6.0 23.2 26.6 47.5 38 38 A V < + 0 0 38 -3,-1.4 -3,-0.1 1,-0.2 -4,-0.0 -0.506 27.4 172.0 -71.2 123.1 26.3 24.9 48.8 39 39 A T + 0 0 124 -2,-0.4 2,-0.2 4,-0.0 -1,-0.2 0.641 43.3 111.2-101.9 -21.0 28.0 26.9 51.6 40 40 A D > - 0 0 60 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.379 61.2-148.3 -58.4 121.7 30.5 24.2 52.7 41 41 A K H > S+ 0 0 152 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.851 96.6 48.9 -62.9 -37.0 33.9 25.5 51.6 42 42 A E H > S+ 0 0 36 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.885 114.6 46.1 -69.7 -39.2 35.3 22.0 51.0 43 43 A A H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.870 107.1 54.8 -71.9 -40.0 32.3 21.1 48.9 44 44 A R H X S+ 0 0 137 -4,-2.6 4,-3.8 1,-0.2 -1,-0.2 0.840 104.7 58.4 -63.6 -30.0 32.1 24.3 46.8 45 45 A E H X S+ 0 0 67 -4,-1.1 4,-2.3 -5,-0.2 5,-0.3 0.922 108.1 43.1 -64.2 -45.4 35.8 23.5 45.9 46 46 A Y H X S+ 0 0 0 -4,-1.2 4,-2.9 188,-0.2 -2,-0.2 0.939 117.4 47.8 -66.0 -44.5 34.7 20.1 44.5 47 47 A Y H X S+ 0 0 16 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.941 111.9 49.1 -60.5 -48.8 31.8 21.8 42.8 48 48 A A H >X S+ 0 0 54 -4,-3.8 4,-1.9 2,-0.2 3,-0.5 0.978 116.7 40.6 -53.7 -62.9 33.9 24.7 41.4 49 49 A I H 3X S+ 0 0 19 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.895 117.7 48.9 -52.7 -47.2 36.6 22.4 40.0 50 50 A T H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.765 107.6 53.7 -69.3 -26.6 34.1 19.9 38.7 51 51 A I H S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.835 115.9 62.6 -66.2 -24.1 32.2 19.9 31.5 55 55 A G H X S+ 0 0 27 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.949 107.8 38.5 -62.5 -50.1 32.2 23.7 30.9 56 56 A I H X S+ 0 0 41 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.859 113.6 56.4 -69.8 -35.5 35.5 23.7 29.0 57 57 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.3 5,-0.2 0.885 102.0 58.2 -62.0 -38.0 34.6 20.5 27.2 58 58 A S H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.937 106.8 47.1 -55.1 -49.6 31.5 22.2 26.0 59 59 A A H X S+ 0 0 62 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 49.4 -59.2 -46.1 33.6 24.9 24.4 60 60 A A H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 113.2 45.6 -60.6 -49.2 35.9 22.2 22.8 61 61 A Y H X S+ 0 0 2 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.905 110.8 52.2 -62.2 -42.4 32.9 20.2 21.4 62 62 A L H X S+ 0 0 73 -4,-2.7 4,-2.8 -5,-0.2 6,-0.2 0.915 110.3 50.6 -60.2 -40.1 31.1 23.2 20.1 63 63 A A H X>S+ 0 0 28 -4,-2.1 6,-2.5 -5,-0.2 4,-1.0 0.903 112.3 44.5 -65.2 -41.7 34.4 24.1 18.3 64 64 A M H <5S+ 0 0 0 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.886 111.4 56.8 -68.7 -36.3 34.7 20.7 16.8 65 65 A F H <5S+ 0 0 35 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.975 108.6 43.9 -55.8 -59.3 31.0 20.8 15.9 66 66 A F H <5S- 0 0 105 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.677 116.0-114.4 -62.9 -18.3 31.4 24.0 13.9 67 67 A G T ><5S+ 0 0 23 -4,-1.0 3,-1.0 -5,-0.2 -3,-0.2 0.309 91.8 108.5 101.1 -9.0 34.5 22.7 12.2 68 68 A I T 3 - 0 0 31 4,-3.3 3,-2.3 -2,-0.6 60,-0.2 -0.290 28.0-104.3 -73.7 162.5 50.8 12.5 6.0 76 76 A A T 3 S+ 0 0 66 58,-2.7 59,-0.1 1,-0.3 -1,-0.1 0.830 124.0 56.1 -56.2 -32.5 54.2 11.9 4.3 77 77 A S T 3 S- 0 0 85 57,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.518 123.0-106.8 -78.9 -5.1 52.4 9.4 2.0 78 78 A G S < S+ 0 0 45 -3,-2.3 2,-0.3 1,-0.4 -2,-0.1 0.381 74.4 142.1 95.0 -5.1 49.9 12.0 1.0 79 79 A T - 0 0 75 -5,-0.1 -4,-3.3 1,-0.0 2,-0.6 -0.559 43.4-142.8 -71.5 130.4 47.2 10.5 3.1 80 80 A V E -A 74 0A 80 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.868 16.9-171.3-104.9 122.4 45.0 13.2 4.6 81 81 A L E -A 73 0A 25 -8,-2.3 -8,-2.4 -2,-0.6 2,-0.9 -0.801 23.2-131.4-107.6 148.9 43.6 12.8 8.1 82 82 A D E -A 72 0A 63 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.868 27.2-164.1-102.6 101.5 41.1 15.1 9.8 83 83 A I E -A 71 0A 2 -12,-2.6 -12,-2.5 -2,-0.9 2,-1.9 -0.791 15.2-152.2 -92.5 115.2 42.6 15.8 13.2 84 84 A Y > + 0 0 12 -2,-0.6 3,-1.5 -14,-0.2 4,-0.3 -0.594 24.7 171.9 -85.0 77.8 40.2 17.2 15.8 85 85 A Y T >> + 0 0 86 -2,-1.9 4,-1.2 1,-0.3 3,-1.1 0.736 61.8 80.2 -60.8 -26.3 43.0 19.0 17.6 86 86 A A H 3> S+ 0 0 6 -17,-1.7 4,-2.4 1,-0.3 -1,-0.3 0.784 80.5 68.5 -53.3 -30.2 40.5 20.8 19.9 87 87 A R H <> S+ 0 0 5 -3,-1.5 4,-3.2 -18,-0.3 -1,-0.3 0.926 98.5 49.6 -56.2 -46.6 40.3 17.6 22.0 88 88 A Y H <> S+ 0 0 9 -3,-1.1 4,-2.6 -4,-0.3 -1,-0.2 0.875 108.3 51.7 -61.3 -39.8 43.9 18.1 23.2 89 89 A A H X S+ 0 0 56 -4,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.925 112.5 48.8 -61.1 -42.4 43.2 21.8 24.1 90 90 A D H >X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 3,-1.2 0.976 113.1 45.3 -57.9 -59.8 40.2 20.4 26.0 91 91 A W H 3X S+ 0 0 21 -4,-3.2 4,-1.7 1,-0.3 -2,-0.2 0.816 98.2 70.6 -57.2 -36.7 42.3 17.7 27.8 92 92 A L H 3< S+ 0 0 61 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.850 116.8 24.3 -51.9 -34.3 45.2 20.0 28.7 93 93 A F H S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.905 112.0 50.3 -63.9 -38.2 44.5 18.1 35.5 97 97 A L H X S+ 0 0 37 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.925 111.6 46.2 -64.9 -45.9 41.2 19.3 37.0 98 98 A L H X S+ 0 0 5 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.937 113.3 50.3 -61.2 -44.6 39.8 15.8 37.3 99 99 A L H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.904 107.1 55.8 -58.4 -39.5 43.2 14.8 38.7 100 100 A L H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.868 102.3 54.9 -61.7 -38.4 42.8 17.7 41.1 101 101 A D H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.916 111.4 44.9 -61.2 -41.8 39.4 16.3 42.3 102 102 A L H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.861 110.7 54.1 -68.9 -37.9 41.1 13.0 43.2 103 103 A A H X>S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 5,-1.4 0.929 109.4 47.6 -62.0 -47.0 44.1 14.8 44.8 104 104 A L H <5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.2 53.5 -60.2 -44.3 41.7 16.7 47.1 105 105 A L H <5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.4 43.5 -60.2 -36.7 39.8 13.6 48.0 106 106 A A H <5S- 0 0 2 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.763 102.2-136.6 -80.7 -25.4 43.1 12.0 49.0 107 107 A K T <5 + 0 0 121 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.907 41.6 167.3 68.4 43.2 44.3 15.1 50.9 108 108 A V < - 0 0 22 -5,-1.4 -1,-0.2 1,-0.1 5,-0.1 -0.575 38.7 -92.3 -88.8 153.9 47.8 14.8 49.4 109 109 A D >> - 0 0 72 -2,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.039 37.3-102.6 -60.7 164.9 50.4 17.5 49.6 110 110 A R H 3> S+ 0 0 192 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.770 117.8 60.6 -61.3 -29.6 50.9 20.2 46.9 111 111 A V H 3> S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 103.4 50.5 -67.6 -38.6 54.0 18.6 45.5 112 112 A T H <> S+ 0 0 29 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.905 112.6 47.7 -63.6 -40.5 52.1 15.4 44.7 113 113 A I H X S+ 0 0 39 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.902 110.9 50.2 -66.8 -43.3 49.5 17.6 42.9 114 114 A G H X S+ 0 0 44 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.929 110.3 50.8 -61.4 -44.0 52.1 19.6 41.0 115 115 A T H X S+ 0 0 62 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.939 110.7 48.0 -59.2 -49.1 53.7 16.3 39.9 116 116 A L H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.929 114.4 45.2 -58.1 -49.6 50.4 14.9 38.6 117 117 A I H X S+ 0 0 53 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 113.7 51.0 -62.0 -42.4 49.4 18.0 36.7 118 118 A G H X S+ 0 0 42 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.959 115.6 39.5 -60.9 -52.5 52.9 18.4 35.3 119 119 A V H X S+ 0 0 33 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.905 115.0 53.0 -65.0 -42.3 53.1 14.8 34.0 120 120 A D H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.950 109.4 49.5 -57.1 -50.0 49.5 14.8 32.8 121 121 A A H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.874 108.3 52.8 -57.1 -40.8 50.1 18.0 30.8 122 122 A L H X S+ 0 0 84 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.881 107.4 54.7 -63.4 -35.6 53.2 16.4 29.3 123 123 A M H X S+ 0 0 16 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.951 111.2 42.1 -62.5 -49.1 51.0 13.5 28.3 124 124 A I H X S+ 0 0 13 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.929 114.6 50.2 -65.7 -47.0 48.4 15.7 26.5 125 125 A V H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.943 112.7 45.2 -58.7 -49.8 51.0 17.9 24.7 126 126 A T H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.878 110.3 56.9 -63.1 -34.1 53.0 15.0 23.4 127 127 A G H X S+ 0 0 10 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.889 107.4 48.1 -62.0 -38.0 49.8 13.4 22.4 128 128 A L H X S+ 0 0 53 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.887 109.1 52.2 -69.3 -40.9 48.9 16.5 20.3 129 129 A I H < S+ 0 0 67 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.929 110.2 49.0 -61.1 -44.7 52.4 16.6 18.6 130 130 A G H >< S+ 0 0 1 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.869 108.0 55.4 -62.5 -35.3 51.9 12.9 17.6 131 131 A A H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 113.0 40.9 -66.2 -32.8 48.5 13.8 16.3 132 132 A L T 3< S+ 0 0 78 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.330 89.8 117.9 -98.3 6.1 49.9 16.5 14.0 133 133 A S < - 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0 0 34 -2,-0.4 4,-2.6 -8,-0.1 5,-0.2 -0.279 20.4-114.2 -77.2 166.7 36.1 5.1 11.2 206 206 A L H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.805 117.5 52.6 -70.0 -28.3 36.1 8.8 12.0 207 207 A G H > S+ 0 0 7 -206,-0.4 4,-1.5 2,-0.2 -205,-0.2 0.926 114.2 39.0 -72.5 -46.3 32.3 8.6 12.6 208 208 A I H > S+ 0 0 63 -207,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.908 115.0 54.7 -69.2 -42.9 32.6 5.7 15.1 209 209 A E H X S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.931 108.4 48.3 -55.7 -49.4 35.7 7.1 16.7 210 210 A T H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.874 111.5 50.3 -59.8 -40.3 33.9 10.4 17.3 211 211 A L H X S+ 0 0 49 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.926 111.9 48.8 -63.6 -45.5 31.0 8.6 18.8 212 212 A A H X S+ 0 0 29 -4,-2.9 4,-2.9 1,-0.2 3,-0.3 0.960 111.2 47.5 -60.1 -54.1 33.3 6.6 21.0 213 213 A F H X S+ 0 0 1 -4,-3.1 4,-3.4 1,-0.2 -1,-0.2 0.867 110.5 54.4 -56.6 -35.2 35.2 9.7 22.3 214 214 A M H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.883 110.4 44.7 -67.3 -38.3 31.9 11.3 22.9 215 215 A V H X S+ 0 0 70 -4,-2.0 4,-1.8 -3,-0.3 -2,-0.2 0.884 115.9 48.2 -71.6 -39.2 30.7 8.4 25.1 216 216 A L H X S+ 0 0 31 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.960 113.9 46.1 -64.8 -49.8 34.1 8.4 26.8 217 217 A D H X S+ 0 0 2 -4,-3.4 4,-1.9 1,-0.2 5,-0.3 0.932 111.7 49.2 -59.9 -50.8 34.2 12.1 27.4 218 218 A V H X>S+ 0 0 30 -4,-2.3 5,-1.9 -5,-0.2 4,-1.3 0.907 115.7 44.5 -58.0 -41.8 30.6 12.4 28.8 219 219 A T H <>S+ 0 0 53 -4,-1.8 5,-2.0 3,-0.2 -2,-0.2 0.955 115.6 45.5 -68.2 -48.9 31.2 9.5 31.2 220 220 A A H <5S+ 0 0 5 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.713 127.2 32.5 -66.7 -19.0 34.6 10.7 32.3 221 221 A K H X5S+ 0 0 11 -4,-1.9 4,-2.6 -5,-0.2 -3,-0.2 0.858 133.5 19.0 -97.6 -77.4 33.1 14.2 32.7 222 222 A V H X5S+ 0 0 30 -4,-1.3 4,-2.9 -5,-0.3 -3,-0.2 0.926 128.7 49.2 -64.4 -47.5 29.4 14.2 33.7 223 223 A G H >< S+ 0 0 0 -4,-2.3 3,-0.8 -5,-0.2 6,-0.3 0.963 114.0 44.8 -70.9 -56.7 31.5 12.8 43.0 229 229 A L H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.616 113.0 55.7 -65.9 -11.3 29.1 15.6 43.6 230 230 A R H 3< S+ 0 0 134 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.727 91.3 90.0 -91.8 -26.7 26.5 13.1 44.8 231 231 A S S X< S- 0 0 30 -4,-0.9 3,-0.7 -3,-0.8 -59,-0.0 -0.286 75.5-133.6 -73.5 156.6 28.7 11.6 47.5 232 232 A R G > S+ 0 0 163 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 0.562 93.6 88.0 -82.5 -10.3 28.9 12.7 51.1 233 233 A A G 3 S+ 0 0 3 1,-0.3 -1,-0.2 -62,-0.3 -61,-0.1 0.697 79.4 60.1 -61.9 -21.6 32.7 12.5 50.8 234 234 A I G < S+ 0 0 2 -3,-0.7 2,-0.9 -6,-0.3 -1,-0.3 0.532 87.1 84.8 -85.1 -5.7 32.8 16.1 49.5 235 235 A L S < S- 0 0 89 -3,-1.8 2,-0.2 -193,-0.1 -1,-0.1 -0.748 107.5 -87.1-101.6 88.9 31.3 17.4 52.7 236 236 A G - 0 0 29 -2,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.298 68.7 -83.3 54.0-114.4 34.1 17.9 55.2 237 237 A E 0 0 108 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 -0.920 360.0 360.0 179.5 158.4 34.6 14.6 57.1 238 238 A T 0 0 146 -2,-0.3 -68,-0.1 0, 0.0 -67,-0.1 -0.763 360.0 360.0 -95.0 360.0 33.4 12.4 59.9