==== 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 PROTON TRANSPORT 26-NOV-01 1KG8 . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR M.T.FACCIOTTI,S.ROUHANI,F.T.BURKARD,F.M.BETANCOURT,K.H.DOWNI . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 86.6 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 . 6 2.8 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 66.7 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 2 1 2 0 1 0 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 0 116 0, 0.0 5,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-160.6 23.7 25.4 -15.6 2 6 A G + 0 0 83 4,-0.1 3,-0.1 3,-0.1 0, 0.0 0.626 360.0 76.5 -61.9 -20.3 22.6 28.1 -18.0 3 7 A R S > S- 0 0 54 1,-0.1 3,-1.9 2,-0.0 4,-0.3 -0.885 70.6-150.4-102.1 124.0 22.5 30.7 -15.2 4 8 A P T > S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.862 97.3 57.9 -52.3 -46.1 25.8 32.1 -14.0 5 9 A E T >> S+ 0 0 6 1,-0.2 4,-1.7 2,-0.1 3,-0.8 0.499 78.4 99.8 -65.6 -5.1 24.5 32.7 -10.5 6 10 A W H <> S+ 0 0 98 -3,-1.9 4,-2.8 1,-0.3 5,-0.3 0.890 76.4 54.4 -56.5 -40.4 23.6 29.0 -10.2 7 11 A I H <> S+ 0 0 66 -3,-0.9 4,-2.7 -4,-0.3 -1,-0.3 0.883 107.6 50.9 -66.1 -28.8 26.7 28.1 -8.2 8 12 A W H <> S+ 0 0 67 -3,-0.8 4,-2.2 -4,-0.3 -1,-0.2 0.900 111.3 47.6 -71.8 -36.0 25.8 30.8 -5.7 9 13 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 48,-0.2 0.875 113.2 48.9 -65.3 -43.6 22.3 29.4 -5.4 10 14 A A H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.906 111.6 49.5 -64.5 -46.1 23.6 25.9 -5.0 11 15 A L H X S+ 0 0 71 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.947 112.4 47.1 -60.1 -39.7 26.1 27.0 -2.3 12 16 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.963 110.5 52.8 -71.9 -39.0 23.3 28.8 -0.4 13 17 A T H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.963 112.8 44.7 -51.4 -56.8 21.1 25.8 -0.7 14 18 A A H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.952 114.1 47.7 -54.7 -54.6 23.8 23.6 0.8 15 19 A L H X S+ 0 0 67 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.905 113.3 48.2 -61.1 -34.9 24.8 26.0 3.6 16 20 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 34,-0.2 0.900 112.5 48.9 -71.5 -35.1 21.2 26.5 4.6 17 21 A G H X S+ 0 0 13 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.976 113.5 45.2 -65.8 -49.2 20.5 22.9 4.6 18 22 A L H X S+ 0 0 97 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.907 112.6 51.8 -60.1 -41.0 23.5 22.0 6.7 19 23 A G H X S+ 0 0 6 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.3 0.905 109.5 51.5 -64.5 -33.4 22.8 24.9 9.0 20 24 A T H X S+ 0 0 14 -4,-2.1 4,-2.4 26,-0.2 -2,-0.2 0.979 111.7 44.9 -67.1 -50.7 19.3 23.5 9.4 21 25 A L H X S+ 0 0 111 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.923 110.7 55.8 -51.7 -51.9 20.5 20.0 10.2 22 26 A Y H X S+ 0 0 94 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.908 111.9 40.7 -51.9 -47.9 23.1 21.3 12.6 23 27 A F H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 -1,-0.2 0.900 111.0 57.8 -73.2 -32.7 20.6 23.3 14.7 24 28 A L H X S+ 0 0 93 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.954 113.8 38.6 -60.6 -45.8 18.0 20.5 14.6 25 29 A V H >< S+ 0 0 96 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.957 115.8 53.1 -67.4 -47.6 20.5 18.1 16.1 26 30 A K H 3< S+ 0 0 61 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.874 107.7 53.1 -50.5 -39.5 21.8 20.9 18.4 27 31 A G H >< S+ 0 0 15 -4,-3.1 3,-2.1 -5,-0.2 -1,-0.3 0.821 80.5 110.7 -73.4 -27.2 18.3 21.5 19.6 28 32 A M T << S+ 0 0 141 -4,-1.2 3,-0.1 -3,-0.8 -3,-0.0 -0.221 80.3 23.5 -53.9 128.9 17.5 17.9 20.5 29 33 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.2 2,-0.0 -2,-0.1 -0.011 79.3 139.7 108.5 -27.9 17.1 17.5 24.3 30 34 A V < + 0 0 38 -3,-2.1 -1,-0.4 1,-0.2 -3,-0.0 -0.251 16.2 166.6 -50.4 126.1 16.3 21.1 25.2 31 35 A S + 0 0 98 -3,-0.1 -1,-0.2 5,-0.0 3,-0.0 0.563 42.8 103.0-117.5 -21.1 13.6 21.0 27.8 32 36 A D > - 0 0 42 1,-0.2 4,-3.1 2,-0.0 3,-0.3 -0.557 67.1-144.7 -69.1 109.8 13.7 24.6 29.0 33 37 A P H > S+ 0 0 84 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.806 96.8 48.9 -44.5 -46.0 10.6 26.2 27.4 34 38 A D H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.952 114.7 43.7 -62.5 -50.1 12.3 29.6 26.8 35 39 A A H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.875 108.3 60.2 -60.3 -39.2 15.4 28.0 25.2 36 40 A K H X S+ 0 0 112 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.905 102.7 54.8 -53.0 -42.4 13.0 25.8 23.3 37 41 A K H X S+ 0 0 93 -4,-1.7 4,-2.2 -5,-0.3 5,-0.3 0.958 108.2 44.5 -60.9 -52.8 11.7 29.0 21.9 38 42 A F H X S+ 0 0 10 -4,-1.9 4,-2.0 177,-0.3 -1,-0.2 0.856 113.4 53.5 -64.5 -25.5 15.0 30.3 20.6 39 43 A Y H X S+ 0 0 22 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.937 110.3 44.7 -74.3 -40.8 15.8 26.9 19.2 40 44 A A H X S+ 0 0 64 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.950 116.3 46.5 -61.1 -52.6 12.6 26.6 17.2 41 45 A I H X S+ 0 0 15 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.923 115.8 45.1 -55.4 -49.2 12.8 30.1 15.9 42 46 A T H < S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.766 114.9 46.4 -74.1 -26.0 16.5 29.8 15.0 43 47 A T H X S+ 0 0 15 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.825 109.2 55.2 -81.0 -34.0 16.2 26.3 13.3 44 48 A L H X S+ 0 0 80 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.800 96.7 66.0 -67.5 -37.3 13.1 27.3 11.3 45 49 A V H X S+ 0 0 2 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.961 107.1 36.5 -61.9 -52.2 14.7 30.3 9.7 46 50 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.812 113.1 60.7 -71.6 -21.8 17.4 28.4 7.6 47 51 A A H X S+ 0 0 28 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.957 109.2 42.3 -61.9 -48.4 14.8 25.6 7.0 48 52 A I H X S+ 0 0 33 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.979 116.3 48.4 -59.0 -52.1 12.6 28.2 5.3 49 53 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.886 105.6 59.1 -58.4 -34.3 15.6 29.7 3.5 50 54 A F H X S+ 0 0 79 -4,-2.8 4,-2.3 -34,-0.2 -1,-0.2 0.960 108.0 44.6 -56.8 -47.8 16.8 26.3 2.4 51 55 A T H X S+ 0 0 66 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.877 113.7 51.2 -69.1 -27.1 13.6 25.6 0.6 52 56 A M H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.908 109.0 48.5 -78.4 -36.9 13.6 29.1 -0.9 53 57 A Y H X S+ 0 0 2 -4,-2.8 4,-3.8 1,-0.2 5,-0.2 0.924 110.4 54.0 -66.5 -40.5 17.2 28.9 -2.2 54 58 A L H X S+ 0 0 56 -4,-2.3 4,-3.0 -5,-0.3 6,-0.3 0.917 105.9 50.9 -59.9 -37.4 16.4 25.5 -3.7 55 59 A S H X>S+ 0 0 16 -4,-1.6 5,-2.4 -5,-0.2 6,-1.7 0.929 113.6 46.1 -69.6 -32.0 13.4 27.0 -5.6 56 60 A M H <5S+ 0 0 1 -4,-1.8 3,-0.5 4,-0.2 -2,-0.2 0.954 113.7 48.8 -66.6 -48.8 15.7 29.7 -6.9 57 61 A L H <5S+ 0 0 39 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.949 113.7 45.1 -52.4 -53.0 18.3 27.1 -7.8 58 62 A L H <5S- 0 0 124 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.631 117.7-116.8 -71.0 -13.1 15.8 24.9 -9.6 59 63 A G T ><5S+ 0 0 27 -4,-0.7 3,-0.6 -3,-0.5 -3,-0.2 0.565 86.0 111.8 93.6 7.7 14.5 28.0 -11.2 60 64 A Y T 3 +A 70 0A 14 3,-3.1 3,-2.1 -2,-0.4 59,-0.1 -0.898 55.3 43.2 176.8 162.5 11.7 47.5 -17.6 68 72 A G T 3 S- 0 0 54 57,-0.3 3,-0.1 1,-0.3 58,-0.1 0.791 130.4 -67.6 57.8 25.7 14.6 49.7 -18.8 69 73 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.374 118.1 101.8 75.6 -4.5 13.6 48.3 -22.2 70 74 A E E < S-A 67 0A 123 -3,-2.1 -3,-3.1 -5,-0.1 2,-0.5 -0.778 77.1-118.7-114.4 157.6 14.9 44.9 -21.1 71 75 A Q E -A 66 0A 124 -2,-0.3 -7,-0.0 -5,-0.3 -3,-0.0 -0.834 40.3-161.1 -83.4 118.7 13.5 41.6 -19.8 72 76 A N E -A 65 0A 16 -7,-2.2 -7,-3.9 -2,-0.5 2,-0.2 -0.914 16.8-131.0-122.1 116.0 15.0 41.2 -16.3 73 77 A P E -A 64 0A 45 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.415 28.6-173.0 -58.2 124.4 15.3 38.0 -14.3 74 78 A I E -A 63 0A 1 -11,-4.4 -11,-2.7 -2,-0.2 2,-1.6 -0.988 21.8-143.2-125.2 122.3 13.9 38.6 -10.7 75 79 A Y >> + 0 0 1 -2,-0.4 3,-1.6 -13,-0.2 4,-0.6 -0.582 24.5 173.6 -82.6 85.5 14.3 36.1 -7.9 76 80 A W H >> S+ 0 0 80 -2,-1.6 4,-1.9 1,-0.3 3,-0.8 0.840 70.2 71.8 -66.0 -24.0 11.0 36.6 -6.2 77 81 A A H 3> S+ 0 0 0 -16,-2.1 4,-1.7 1,-0.3 -1,-0.3 0.776 85.1 68.6 -66.3 -16.6 11.6 33.7 -3.9 78 82 A R H <> S+ 0 0 2 -3,-1.6 4,-2.5 -17,-0.4 -1,-0.3 0.954 104.9 41.1 -61.5 -43.7 14.2 35.8 -2.1 79 83 A Y H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 3,-1.2 0.974 111.7 43.7 -69.0 -58.9 12.0 34.0 2.1 82 86 A W H 3X S+ 0 0 17 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.850 102.5 70.3 -57.5 -30.1 12.6 37.3 3.9 83 87 A L H 3< S+ 0 0 70 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.901 113.3 26.1 -58.8 -34.7 8.9 37.7 4.4 84 88 A F H S+ 0 0 24 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.894 110.8 49.1 -60.7 -32.9 10.1 38.6 11.5 88 92 A L H X S+ 0 0 31 -4,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.893 107.8 54.1 -72.0 -32.7 11.4 35.5 13.3 89 93 A L H >X S+ 0 0 8 -4,-2.5 4,-1.2 1,-0.2 3,-0.5 0.956 109.6 47.3 -63.7 -42.7 14.8 37.1 13.5 90 94 A L H 3X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.829 105.0 62.2 -65.0 -29.4 13.3 40.1 15.1 91 95 A L H 3X S+ 0 0 58 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.2 0.860 98.7 55.5 -61.3 -37.9 11.4 37.7 17.4 92 96 A D H S+ 0 0 5 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.940 111.7 43.8 -51.7 -55.0 12.3 40.7 21.1 95 99 A L H <5S+ 0 0 53 -4,-2.8 3,-0.3 3,-0.2 -1,-0.2 0.817 109.3 59.4 -60.7 -36.3 12.3 37.6 23.3 96 100 A L H <5S+ 0 0 12 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.981 118.0 28.0 -56.5 -60.4 15.9 38.4 24.4 97 101 A V H <5S- 0 0 66 -4,-2.3 -1,-0.2 56,-0.1 -2,-0.2 0.307 108.9-121.4 -85.5 4.8 15.0 41.8 25.9 98 102 A D T <5 - 0 0 135 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.875 36.8-161.0 54.5 44.1 11.4 40.7 26.6 99 103 A A < - 0 0 21 -5,-2.4 -1,-0.1 -6,-0.2 2,-0.1 -0.188 18.9-111.7 -49.3 141.1 9.8 43.4 24.5 100 104 A D >> - 0 0 110 1,-0.1 4,-2.0 4,-0.0 3,-0.6 -0.329 32.6-101.8 -74.1 165.8 6.2 44.1 25.3 101 105 A Q H 3> S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.772 116.3 59.3 -64.6 -33.3 3.6 43.2 22.7 102 106 A G H 3> S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 109.8 45.7 -65.7 -35.4 2.9 46.6 21.2 103 107 A T H <> S+ 0 0 33 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.931 110.9 51.9 -68.2 -47.8 6.6 46.8 20.3 104 108 A I H X S+ 0 0 52 -4,-2.0 4,-3.4 1,-0.2 5,-0.3 0.925 111.4 48.2 -56.3 -44.1 6.7 43.3 18.8 105 109 A L H X S+ 0 0 106 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.921 111.7 48.4 -61.9 -47.0 3.6 44.1 16.7 106 110 A A H X S+ 0 0 35 -4,-1.9 4,-3.5 -5,-0.2 5,-0.2 0.922 115.0 46.8 -60.0 -43.0 5.1 47.4 15.4 107 111 A L H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.970 116.7 41.3 -59.8 -58.5 8.4 45.6 14.6 108 112 A V H X S+ 0 0 55 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.917 117.7 51.0 -59.9 -39.0 6.7 42.7 12.9 109 113 A G H X S+ 0 0 33 -4,-3.3 4,-1.7 -5,-0.3 5,-0.2 0.957 110.0 46.4 -63.4 -52.1 4.3 45.1 11.2 110 114 A A H X S+ 0 0 12 -4,-3.5 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.1 55.6 -59.7 -33.4 7.1 47.4 10.0 111 115 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.925 103.5 52.3 -68.5 -38.6 9.0 44.4 8.7 112 116 A G H X S+ 0 0 29 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.905 111.5 46.8 -66.5 -33.5 6.1 43.1 6.6 113 117 A I H X S+ 0 0 97 -4,-1.7 4,-2.9 -5,-0.2 5,-0.4 0.921 108.1 58.6 -71.5 -35.6 5.8 46.4 4.9 114 118 A M H X S+ 0 0 13 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.975 115.6 32.1 -52.9 -56.8 9.6 46.5 4.4 115 119 A I H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.890 118.2 54.2 -74.9 -35.9 9.7 43.3 2.4 116 120 A G H X S+ 0 0 29 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.929 111.3 44.7 -65.8 -40.7 6.3 43.7 0.8 117 121 A T H X S+ 0 0 15 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.920 114.1 51.0 -69.2 -35.3 7.2 47.1 -0.5 118 122 A G H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.4 -2,-0.2 0.861 108.9 50.6 -69.3 -34.4 10.6 45.8 -1.6 119 123 A L H X S+ 0 0 51 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.917 110.5 49.5 -67.5 -37.3 8.9 42.9 -3.4 120 124 A V H X S+ 0 0 58 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.974 109.7 51.4 -62.1 -46.3 6.6 45.4 -5.1 121 125 A G H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.913 109.2 52.6 -51.7 -42.5 9.7 47.4 -6.1 122 126 A A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.7 39.0 -62.8 -39.8 11.2 44.2 -7.5 123 127 A L H 3< S+ 0 0 63 -4,-2.1 2,-0.3 -3,-0.2 -1,-0.2 0.422 86.1 119.8 -94.1 3.9 8.2 43.4 -9.7 124 128 A T << - 0 0 24 -4,-0.9 6,-0.1 -3,-0.8 -59,-0.0 -0.544 48.5-158.7 -78.0 131.4 7.4 47.0 -10.9 125 129 A K S S+ 0 0 97 -2,-0.3 2,-0.8 -58,-0.1 -57,-0.3 0.594 73.2 84.5 -84.4 -14.5 7.5 47.5 -14.6 126 130 A V S 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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 0.0 153 167 A V > 0 0 77 0, 0.0 4,-4.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.8 21.0 39.0 27.7 154 168 A A H > + 0 0 62 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.922 360.0 43.3 -43.2 -60.3 22.0 42.6 27.4 155 169 A S H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 116.9 45.4 -61.2 -45.9 25.4 41.8 26.0 156 170 A T H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.930 113.6 51.9 -64.4 -38.3 24.2 39.1 23.7 157 171 A F H X S+ 0 0 25 -4,-4.1 4,-3.2 1,-0.2 -2,-0.2 0.946 108.8 49.8 -58.4 -46.1 21.4 41.5 22.7 158 172 A K H X S+ 0 0 116 -4,-3.3 4,-2.0 -5,-0.2 -1,-0.2 0.886 111.6 49.6 -59.9 -41.0 23.9 44.2 22.0 159 173 A V H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.921 114.6 42.0 -63.0 -51.9 26.0 41.8 19.9 160 174 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.895 110.2 61.0 -68.9 -31.8 23.1 40.6 17.8 161 175 A R H X S+ 0 0 50 -4,-3.2 4,-2.4 -5,-0.3 -2,-0.2 0.950 109.5 39.0 -56.6 -49.5 21.8 44.2 17.6 162 176 A N H X S+ 0 0 79 -4,-2.0 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4,-2.6 1,-0.2 5,-0.3 0.926 106.7 53.0 -64.6 -39.2 21.9 31.8 14.9 207 221 A L H X S+ 0 0 48 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.953 110.6 49.1 -59.2 -44.0 25.3 30.3 15.8 208 222 A I H < S+ 0 0 73 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.868 115.8 42.4 -59.5 -40.5 26.1 33.4 17.8 209 223 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 -5,-0.2 6,-0.4 0.896 113.5 47.3 -79.0 -41.9 22.7 33.4 19.7 210 224 A L H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.664 103.1 63.0 -79.1 -13.9 22.3 29.7 20.5 211 225 A R T 3< S+ 0 0 172 -4,-1.1 2,-0.3 -5,-0.3 -1,-0.3 0.508 93.2 88.2 -88.3 0.8 25.8 29.3 21.8 212 226 A S S X S- 0 0 24 -3,-1.1 3,-0.8 1,-0.1 -3,-0.0 -0.732 73.8-142.0-101.4 146.7 24.8 31.8 24.5 213 227 A R G > S+ 0 0 185 -2,-0.3 3,-2.7 1,-0.2 -1,-0.1 0.581 88.5 89.9 -77.5 -11.9 23.3 31.1 27.9 214 228 A A G 3 S+ 0 0 19 1,-0.3 -1,-0.2 -5,-0.1 -4,-0.1 0.823 78.3 63.4 -54.6 -28.6 21.1 34.2 27.4 215 229 A I G < S+ 0 0 1 -3,-0.8 2,-0.4 -6,-0.4 -1,-0.3 0.580 89.8 90.6 -72.5 -7.4 18.5 32.0 25.8 216 230 A F < 0 0 56 -3,-2.7 -3,-0.0 -182,-0.1 0, 0.0 -0.738 360.0 360.0 -94.9 136.8 18.2 30.1 29.1 217 231 A G 0 0 90 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.052 360.0 360.0 -48.7 360.0 15.7 31.1 31.7