==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-NOV-06 2JAG . COMPND 2 MOLECULE: HALORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARIUM; . AUTHOR W.GMELIN,K.ZETH,R.EFREMOV,J.HEBERLE, J.TITTOR,D.OESTERHELT . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 86.8 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 . 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 1 0 2 2 1 0 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 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 22 A A 0 0 84 0, 0.0 2,-3.2 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0-164.7 50.3 10.8 48.1 2 23 A V + 0 0 145 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.127 360.0 169.2 -70.1 46.5 50.8 8.3 50.9 3 24 A R + 0 0 38 -2,-3.2 0, 0.0 1,-0.1 0, 0.0 -0.442 26.2 162.9 -69.2 127.1 49.1 5.9 48.6 4 25 A E + 0 0 192 -2,-0.2 2,-0.8 5,-0.0 -1,-0.1 0.206 40.1 120.1-123.5 6.1 49.1 2.2 49.5 5 26 A N > - 0 0 65 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.668 43.8-169.6 -79.2 110.3 46.3 1.3 47.2 6 27 A A H > S+ 0 0 75 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.847 85.7 58.5 -68.1 -35.2 47.7 -1.3 44.7 7 28 A L H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.943 113.1 39.1 -59.2 -48.3 44.6 -1.0 42.6 8 29 A L H > S+ 0 0 2 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.946 117.0 49.2 -67.2 -50.7 45.2 2.7 42.1 9 30 A S H >X S+ 0 0 31 -4,-2.7 4,-2.1 1,-0.2 3,-1.2 0.905 109.6 51.5 -56.9 -46.4 49.0 2.4 41.8 10 31 A S H 3X S+ 0 0 49 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.844 100.5 62.0 -63.0 -34.4 48.9 -0.3 39.2 11 32 A S H 3< S+ 0 0 0 -4,-1.3 4,-0.4 -5,-0.2 -1,-0.3 0.703 111.4 40.5 -65.5 -18.8 46.5 1.6 37.0 12 33 A L H S+ 0 0 1 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.678 105.3 61.0 -80.9 -16.6 50.4 2.9 31.3 16 37 A V H X S+ 0 0 30 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.928 112.2 42.2 -69.7 -41.3 53.8 4.3 31.9 17 38 A A H X S+ 0 0 55 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 116.9 44.9 -67.8 -49.5 55.1 0.9 30.6 18 39 A L H X S+ 0 0 65 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.908 113.6 50.2 -63.8 -41.3 52.7 0.6 27.7 19 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 110.8 50.5 -64.0 -38.7 53.2 4.3 26.7 20 41 A G H X S+ 0 0 24 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.906 110.8 48.0 -65.0 -41.8 57.0 3.7 26.8 21 42 A I H X S+ 0 0 98 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.895 109.2 55.5 -64.5 -39.4 56.6 0.6 24.6 22 43 A A H X S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.929 103.8 53.0 -58.3 -49.0 54.4 2.5 22.2 23 44 A I H X S+ 0 0 30 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.908 111.4 46.1 -54.1 -46.3 57.0 5.2 21.7 24 45 A L H X S+ 0 0 126 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.919 112.2 50.0 -64.5 -45.9 59.7 2.7 20.8 25 46 A V H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.914 114.0 46.3 -59.2 -43.4 57.4 0.8 18.4 26 47 A F H X S+ 0 0 3 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.913 109.5 51.2 -68.0 -45.0 56.4 4.0 16.7 27 48 A V H < S+ 0 0 73 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.932 114.5 46.9 -56.9 -43.6 60.0 5.4 16.3 28 49 A Y H >< S+ 0 0 133 -4,-2.3 3,-2.2 1,-0.2 4,-0.3 0.925 107.7 54.3 -62.3 -49.1 60.8 2.0 14.8 29 50 A M H 3< S+ 0 0 32 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.758 105.3 55.9 -59.0 -25.4 57.8 2.0 12.5 30 51 A G T >< S+ 0 0 6 -4,-1.6 3,-1.5 -3,-0.3 -1,-0.3 0.373 74.4 107.0 -90.0 5.5 58.9 5.4 11.2 31 52 A R T < S+ 0 0 160 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.894 90.4 28.7 -47.6 -51.0 62.3 4.1 10.2 32 53 A T T 3 S+ 0 0 110 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.3 -0.340 84.9 138.7-112.3 51.5 61.5 4.2 6.4 33 54 A I < - 0 0 16 -3,-1.5 200,-0.1 -2,-0.1 -3,-0.1 -0.840 51.2-125.1 -97.5 127.1 58.9 7.0 6.2 34 55 A R > - 0 0 112 -2,-0.5 5,-1.4 1,-0.1 -2,-0.0 -0.364 32.5 -98.3 -69.7 148.2 59.3 9.3 3.2 35 56 A P T 5S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.122 86.6 41.0 -61.2 162.8 59.6 13.1 3.9 36 57 A G T >5S- 0 0 51 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.765 118.1 -3.1 103.3-147.1 56.5 15.3 3.5 37 58 A R H >5S+ 0 0 58 -2,-0.3 4,-2.4 203,-0.2 5,-0.2 0.908 132.6 51.0 -50.5 -51.3 53.0 14.5 4.7 38 59 A P H >5S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.960 110.2 46.9 -52.4 -60.4 53.8 11.0 5.9 39 60 A R H >X S+ 0 0 99 -4,-2.0 4,-2.4 2,-0.2 3,-0.6 0.959 107.3 48.0 -63.9 -52.5 54.8 14.8 9.5 41 62 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.853 108.8 57.6 -57.5 -32.1 51.8 12.6 10.6 42 63 A W H 3X S+ 0 0 38 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.883 106.5 48.6 -64.1 -38.8 54.5 10.3 12.1 43 64 A G H < S+ 0 0 0 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.867 102.4 54.6 -73.0 -39.9 51.7 10.5 16.3 46 67 A L H 3X S+ 0 0 28 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.806 100.7 63.6 -63.3 -30.6 54.9 10.1 18.4 47 68 A M H 3X S+ 0 0 75 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.759 90.1 68.1 -64.9 -28.9 53.7 13.1 20.5 48 69 A I H S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.823 114.9 57.9 -70.5 -26.0 52.4 8.6 23.9 50 71 A L H X S+ 0 0 84 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.929 110.0 42.9 -65.7 -45.9 55.1 11.2 25.0 51 72 A V H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.923 112.5 55.1 -65.1 -43.9 52.4 13.5 26.4 52 73 A S H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.905 105.9 50.3 -56.2 -45.7 50.6 10.5 27.9 53 74 A I H X S+ 0 0 36 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.920 108.6 53.0 -59.9 -42.6 53.8 9.4 29.8 54 75 A S H X S+ 0 0 74 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.895 108.3 52.0 -58.4 -40.4 54.1 12.9 31.2 55 76 A S H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.930 109.4 46.7 -63.4 -47.5 50.5 12.7 32.4 56 77 A Y H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.795 109.3 55.5 -67.9 -26.4 51.0 9.5 34.3 57 78 A L H X S+ 0 0 90 -4,-1.9 4,-2.5 -5,-0.2 6,-0.3 0.906 105.5 52.7 -70.7 -40.6 54.2 10.8 35.9 58 79 A G H X>S+ 0 0 10 -4,-1.9 6,-1.8 1,-0.2 4,-0.7 0.912 113.7 42.7 -59.7 -42.2 52.3 13.8 37.2 59 80 A L H ><5S+ 0 0 0 -4,-1.8 3,-0.7 2,-0.2 -2,-0.2 0.938 114.1 49.3 -70.3 -47.2 49.7 11.5 38.8 60 81 A L H 3<5S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 112.0 49.3 -60.2 -38.5 52.2 8.9 40.2 61 82 A S H 3<5S- 0 0 85 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.647 109.6-123.4 -76.3 -16.4 54.4 11.7 41.7 62 83 A G T X<5S+ 0 0 23 -3,-0.7 3,-1.2 -4,-0.7 -3,-0.2 0.335 79.5 119.6 89.2 -8.1 51.3 13.3 43.3 63 84 A L T 3 - 0 0 9 0, 0.0 3,-1.8 0, 0.0 5,-0.1 -0.250 41.1 -69.9 -77.6 166.5 29.3 19.7 48.2 72 93 A A T 3 S+ 0 0 87 1,-0.2 65,-0.6 63,-0.2 3,-0.1 -0.254 120.0 33.8 -54.6 138.7 25.9 19.0 49.7 73 94 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 -0.074 88.6 116.8 104.1 -33.0 23.8 16.7 47.6 74 95 A H S X S- 0 0 11 -3,-1.8 3,-2.4 1,-0.1 -1,-0.4 -0.368 79.7-115.5 -67.9 146.9 26.7 14.6 46.4 75 96 A A T 3 S+ 0 0 64 1,-0.3 -1,-0.1 124,-0.3 125,-0.1 0.755 121.0 37.0 -55.1 -24.3 26.7 10.9 47.4 76 97 A L T > S+ 0 0 11 121,-0.2 3,-2.4 -5,-0.1 -6,-0.4 -0.085 86.8 167.9-118.3 30.5 29.9 11.7 49.3 77 98 A A T < + 0 0 43 -3,-2.4 -5,-0.1 1,-0.3 3,-0.1 -0.160 67.5 17.5 -48.2 131.9 28.9 15.2 50.5 78 99 A G T 3 S+ 0 0 54 -8,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.340 103.7 107.1 86.7 -7.8 31.2 16.5 53.2 79 100 A E < - 0 0 109 -3,-2.4 -9,-2.4 -8,-0.1 2,-0.5 -0.670 69.9-118.9-103.1 160.3 34.0 14.1 52.4 80 101 A M E -A 69 0A 97 -2,-0.2 2,-0.4 -11,-0.2 -11,-0.2 -0.848 31.1-165.2 -98.5 129.2 37.4 14.7 50.8 81 102 A V E -A 68 0A 12 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.6 -0.915 25.1-112.5-120.1 145.4 38.0 12.7 47.5 82 103 A R E -A 67 0A 50 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.609 35.0-163.6 -73.5 115.9 41.2 12.1 45.6 83 104 A S E -A 66 0A 0 -17,-3.5 -17,-1.9 -2,-0.6 2,-1.8 -0.906 17.9-153.2-108.6 121.9 40.9 13.9 42.3 84 105 A Q >> + 0 0 15 -2,-0.5 3,-1.9 1,-0.2 4,-0.6 -0.432 33.1 158.9 -86.4 62.5 43.3 13.0 39.4 85 106 A W H 3> + 0 0 71 -2,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.707 60.2 76.0 -61.1 -19.3 43.0 16.5 37.9 86 107 A G H 3> S+ 0 0 0 -22,-2.3 4,-2.6 -3,-0.2 -1,-0.3 0.821 88.4 59.8 -61.1 -30.7 46.2 16.0 36.1 87 108 A R H <> S+ 0 0 2 -3,-1.9 4,-2.0 -23,-0.3 -1,-0.2 0.972 107.3 43.1 -61.7 -53.0 44.3 13.8 33.6 88 109 A Y H X S+ 0 0 8 -4,-0.6 4,-1.3 1,-0.2 3,-0.3 0.960 115.2 51.0 -54.5 -54.0 41.9 16.6 32.6 89 110 A L H < S+ 0 0 82 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.890 111.6 44.5 -52.6 -50.3 44.8 19.0 32.4 90 111 A T H >X S+ 0 0 25 -4,-2.6 3,-2.2 1,-0.2 4,-1.9 0.805 101.5 66.9 -70.3 -27.5 47.0 16.9 30.2 91 112 A W H 3X S+ 0 0 30 -4,-2.0 4,-3.3 1,-0.3 -1,-0.2 0.891 87.1 70.4 -58.0 -38.7 44.2 15.9 27.8 92 113 A A H 3< S+ 0 0 27 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.642 110.2 34.0 -53.2 -12.8 44.1 19.6 26.8 93 114 A L H <> S+ 0 0 97 -3,-2.2 4,-0.9 -4,-0.1 -1,-0.2 0.685 120.9 46.1-112.0 -34.3 47.4 18.7 25.2 94 115 A S H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.887 107.8 53.4 -79.8 -38.7 46.9 15.2 24.1 95 116 A T H X S+ 0 0 12 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.914 107.5 54.0 -64.3 -37.1 43.4 15.5 22.5 96 117 A P H > S+ 0 0 10 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.866 107.9 49.2 -63.9 -34.1 44.7 18.4 20.3 97 118 A M H X S+ 0 0 34 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.853 108.6 52.8 -72.4 -33.2 47.6 16.2 19.0 98 119 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.924 111.4 47.7 -64.9 -42.0 45.2 13.4 18.2 99 120 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.801 108.2 53.4 -69.0 -31.6 43.1 15.8 16.2 100 121 A L H X S+ 0 0 50 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.936 107.8 51.8 -68.3 -44.0 46.1 17.3 14.3 101 122 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.934 115.0 41.6 -55.8 -49.3 47.1 13.8 13.2 102 123 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.866 111.7 56.2 -65.8 -39.9 43.6 13.1 11.9 103 124 A G H <>S+ 0 0 2 -4,-2.4 5,-2.2 2,-0.2 4,-0.4 0.869 110.3 44.3 -61.5 -38.8 43.4 16.6 10.4 104 125 A L H ><5S+ 0 0 26 -4,-2.5 3,-1.1 2,-0.2 -2,-0.2 0.940 111.5 52.3 -70.4 -49.2 46.5 16.1 8.3 105 126 A L H 3<5S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.901 117.2 39.9 -52.3 -43.8 45.5 12.6 7.2 106 127 A A T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.516 104.0-134.9 -84.7 -6.7 42.2 14.1 6.1 107 128 A D T < 5 - 0 0 67 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.925 39.9-179.2 51.0 52.7 43.9 17.2 4.7 108 129 A V < - 0 0 15 -5,-2.2 -1,-0.1 1,-0.2 54,-0.1 -0.231 32.9 -77.6 -79.2 168.9 41.2 19.5 6.3 109 130 A D > - 0 0 101 1,-0.1 4,-2.4 52,-0.1 5,-0.2 -0.346 33.2-128.4 -66.7 146.2 40.9 23.2 6.1 110 131 A L H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.876 110.3 51.8 -62.1 -39.8 43.2 25.3 8.3 111 132 A G H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.830 110.2 48.7 -67.3 -32.6 40.2 27.2 9.7 112 133 A S H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 109.7 50.6 -72.7 -45.9 38.3 24.0 10.5 113 134 A L H X S+ 0 0 28 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.905 111.9 49.4 -58.4 -40.9 41.3 22.5 12.3 114 135 A F H X S+ 0 0 157 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.889 109.9 49.1 -67.3 -40.5 41.7 25.6 14.4 115 136 A T H X S+ 0 0 89 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.898 111.9 50.1 -66.0 -40.1 38.0 25.8 15.4 116 137 A V H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 109.0 49.6 -66.0 -44.3 38.1 22.2 16.4 117 138 A I H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.876 110.0 52.7 -63.4 -36.3 41.2 22.4 18.6 118 139 A A H X S+ 0 0 61 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.922 110.9 46.3 -64.5 -43.2 39.7 25.5 20.3 119 140 A A H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.871 111.2 52.8 -66.7 -37.0 36.5 23.5 21.1 120 141 A D H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 108.5 49.3 -65.4 -42.0 38.6 20.6 22.3 121 142 A I H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.920 110.5 51.1 -63.8 -41.1 40.5 22.8 24.7 122 143 A G H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.892 107.7 53.5 -62.3 -38.4 37.3 24.3 26.0 123 144 A M H X S+ 0 0 31 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.928 111.7 45.1 -61.3 -45.5 36.0 20.8 26.6 124 145 A C H X S+ 0 0 7 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.891 114.0 47.0 -67.5 -42.7 39.0 19.8 28.6 125 146 A V H X S+ 0 0 71 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.844 111.9 49.0 -72.0 -32.7 39.1 23.0 30.7 126 147 A T H X S+ 0 0 19 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.798 109.1 54.7 -76.2 -24.8 35.4 23.0 31.6 127 148 A G H X S+ 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