==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 22-SEP-99 1QM8 . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR K.TAKEDA,Y.MATSUI,H.SATO,T.HINO,E.KANAMORI,H.OKUMURA, . 229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 86.9 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 2.6 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 62.9 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 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 1 1 1 1 1 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 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 2 A A 0 0 27 0, 0.0 2,-0.4 0, 0.0 192,-0.1 0.000 360.0 360.0 360.0-160.4 34.9 15.4 6.4 2 3 A Q - 0 0 17 74,-0.2 198,-0.7 2,-0.1 190,-0.1 -0.795 360.0-126.1-130.6 84.2 31.5 17.1 6.0 3 4 A I + 0 0 95 -2,-0.4 2,-0.2 196,-0.1 198,-0.2 0.020 48.5 147.0 -34.6 116.1 31.9 20.3 4.0 4 5 A T + 0 0 10 196,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.766 18.0 140.9-165.3 111.7 30.5 23.2 5.9 5 6 A G S S+ 0 0 54 -2,-0.2 -1,-0.1 60,-0.0 -2,-0.1 0.133 88.2 23.7-134.7 15.9 31.4 26.9 6.1 6 7 A R S > S+ 0 0 175 3,-0.0 3,-0.9 0, 0.0 4,-0.3 0.538 105.6 61.5-141.4 -33.6 27.9 28.4 6.2 7 8 A P T > S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.792 102.9 55.7 -65.8 -29.7 24.9 26.1 7.4 8 9 A E T >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.1 3,-1.9 0.682 81.3 98.7 -74.0 -15.5 26.4 25.7 10.9 9 10 A W H <> S+ 0 0 121 -3,-0.9 4,-3.3 1,-0.3 5,-0.2 0.777 74.4 57.3 -40.6 -44.2 26.5 29.5 11.2 10 11 A I H <> S+ 0 0 75 -3,-0.6 4,-1.7 -4,-0.3 -1,-0.3 0.873 109.5 45.1 -61.8 -35.7 23.3 29.6 13.2 11 12 A W H <> S+ 0 0 66 -3,-1.9 4,-2.4 -4,-0.2 -1,-0.2 0.877 113.2 49.5 -75.7 -35.9 24.8 27.3 15.8 12 13 A L H X S+ 0 0 2 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.939 114.0 46.9 -66.5 -42.2 28.0 29.2 15.9 13 14 A A H X S+ 0 0 25 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.830 113.7 47.3 -67.7 -33.7 26.0 32.4 16.3 14 15 A L H X S+ 0 0 72 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.852 109.6 52.1 -75.8 -38.7 23.8 31.0 19.0 15 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.820 108.6 54.6 -65.7 -30.4 26.7 29.6 20.9 16 17 A T H X S+ 0 0 14 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.941 110.7 42.9 -67.1 -49.8 28.2 33.1 20.7 17 18 A A H X S+ 0 0 44 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.949 116.2 48.2 -61.7 -50.5 25.1 34.7 22.2 18 19 A L H X S+ 0 0 70 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.918 115.3 43.0 -58.0 -48.7 24.8 32.1 24.9 19 20 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.922 116.1 52.0 -63.9 -38.5 28.4 32.1 26.0 20 21 A G H X S+ 0 0 15 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.912 114.4 39.5 -63.3 -45.5 28.2 35.9 25.8 21 22 A L H X S+ 0 0 117 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.790 111.6 59.9 -76.2 -24.8 25.1 36.2 28.0 22 23 A G H X S+ 0 0 6 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.881 107.1 45.4 -68.0 -38.7 26.5 33.5 30.2 23 24 A T H X S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.926 111.8 52.9 -66.7 -47.8 29.6 35.6 30.9 24 25 A L H X S+ 0 0 93 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.892 108.0 51.0 -54.4 -46.3 27.4 38.6 31.5 25 26 A Y H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.2 44.3 -59.6 -47.1 25.3 36.8 34.0 26 27 A F H >X S+ 0 0 1 -4,-1.6 4,-1.4 1,-0.2 3,-0.6 0.781 113.8 54.1 -69.0 -28.2 28.2 35.6 36.1 27 28 A L H >X S+ 0 0 94 -4,-1.9 2,-2.4 1,-0.3 4,-0.6 0.978 106.0 48.1 -67.8 -62.0 29.7 39.0 35.9 28 29 A V H 3< S+ 0 0 98 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 -0.273 118.2 46.7 -76.6 52.4 26.7 40.9 37.2 29 30 A K H X4 S+ 0 0 58 -2,-2.4 3,-0.6 -3,-0.6 4,-0.4 0.415 99.3 54.2-159.9 -38.4 26.6 38.5 40.0 30 31 A G H << S+ 0 0 18 -4,-1.4 -2,-0.1 -3,-0.6 -3,-0.1 0.446 86.3 100.0 -83.9 -2.5 29.9 37.8 41.6 31 32 A M T 3< S+ 0 0 142 -4,-0.6 -1,-0.2 1,-0.2 -3,-0.1 0.804 82.0 41.6 -50.9 -40.6 29.8 41.6 41.9 32 33 A G S < S+ 0 0 68 -3,-0.6 -1,-0.2 2,-0.0 -2,-0.1 0.946 85.2 120.2 -74.0 -49.8 28.7 41.5 45.6 33 34 A V + 0 0 32 -4,-0.4 -3,-0.0 1,-0.1 -4,-0.0 0.260 26.5 168.2 -25.3 117.8 31.1 38.6 46.7 34 35 A S + 0 0 104 4,-0.0 -1,-0.1 5,-0.0 -4,-0.0 0.632 48.0 101.5-106.8 -27.0 33.5 39.6 49.5 35 36 A D > - 0 0 44 1,-0.2 4,-3.2 2,-0.0 3,-0.5 -0.524 66.5-146.4 -67.0 113.4 34.6 36.1 50.4 36 37 A P H > S+ 0 0 76 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.697 98.2 52.8 -54.4 -23.1 38.1 35.6 48.7 37 38 A D H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.1 3,-0.3 0.897 112.7 40.8 -80.0 -43.8 37.3 31.9 48.2 38 39 A A H > S+ 0 0 0 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.877 110.6 62.4 -69.3 -32.6 34.0 32.5 46.4 39 40 A K H X S+ 0 0 119 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.804 103.6 46.9 -59.8 -34.3 35.9 35.3 44.7 40 41 A K H X S+ 0 0 100 -4,-0.8 4,-2.6 -3,-0.3 -1,-0.2 0.862 109.8 53.6 -76.4 -37.7 38.3 32.8 43.2 41 42 A F H X S+ 0 0 10 -4,-1.5 4,-2.1 187,-0.3 -2,-0.2 0.866 110.7 45.9 -66.1 -37.8 35.4 30.6 42.1 42 43 A Y H X S+ 0 0 22 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.854 111.9 53.4 -73.5 -33.9 33.7 33.5 40.3 43 44 A A H X S+ 0 0 52 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.986 114.8 37.9 -62.4 -58.5 37.0 34.4 38.7 44 45 A I H X S+ 0 0 18 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.937 119.9 47.5 -56.8 -53.1 37.7 31.0 37.3 45 46 A T H < S+ 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.747 112.0 48.2 -62.9 -33.0 34.1 30.3 36.3 46 47 A T H X S+ 0 0 24 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.870 108.3 55.5 -76.6 -37.9 33.5 33.6 34.6 47 48 A L H X S+ 0 0 92 -4,-2.1 4,-1.8 -5,-0.3 5,-0.2 0.786 97.3 66.8 -64.2 -29.4 36.7 33.4 32.6 48 49 A V H X S+ 0 0 1 -4,-1.3 4,-2.2 2,-0.2 3,-0.3 0.977 109.5 31.3 -58.9 -59.7 35.6 30.0 31.2 49 50 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.833 113.8 64.0 -70.5 -26.8 32.6 31.3 29.1 50 51 A A H X S+ 0 0 30 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.875 108.7 40.4 -61.8 -37.7 34.3 34.6 28.5 51 52 A I H X S+ 0 0 39 -4,-1.8 4,-2.0 -3,-0.3 5,-0.3 0.915 112.4 56.9 -75.5 -41.1 37.1 32.8 26.6 52 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.861 103.7 54.5 -56.4 -39.6 34.4 30.5 25.0 53 54 A F H X S+ 0 0 72 -4,-2.9 4,-2.9 -34,-0.2 5,-0.2 0.970 106.8 48.7 -61.0 -53.9 32.6 33.6 23.6 54 55 A T H X S+ 0 0 68 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.896 115.6 43.6 -54.8 -45.2 35.7 35.0 21.8 55 56 A M H X S+ 0 0 42 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.884 112.6 51.8 -70.8 -35.2 36.5 31.7 20.2 56 57 A Y H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.896 110.8 49.8 -66.5 -36.1 32.9 31.1 19.3 57 58 A L H X S+ 0 0 54 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.915 106.3 55.2 -67.1 -42.0 32.8 34.5 17.7 58 59 A S H <>S+ 0 0 15 -4,-2.3 6,-1.7 1,-0.2 5,-1.1 0.889 109.7 46.8 -58.4 -40.6 36.0 33.8 15.7 59 60 A M H <5S+ 0 0 4 -4,-1.9 3,-0.5 4,-0.2 -1,-0.2 0.868 114.2 47.7 -68.8 -38.6 34.4 30.7 14.3 60 61 A L H <5S+ 0 0 53 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.925 112.2 47.9 -67.6 -46.7 31.2 32.6 13.4 61 62 A L T <5S- 0 0 133 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.452 120.7-111.8 -73.6 -1.9 33.1 35.5 11.8 62 63 A G T > 5S+ 0 0 41 -3,-0.5 3,-1.0 -5,-0.2 -3,-0.2 0.241 91.5 107.0 93.9 -15.4 35.1 32.9 9.9 63 64 A Y T 3 +A 65 0A 9 -2,-0.6 3,-0.7 -13,-0.2 4,-0.3 -0.736 22.7 173.4 -84.6 96.3 37.2 24.7 13.2 79 80 A W T >> + 0 0 71 -2,-1.2 4,-1.3 -15,-1.1 3,-0.7 0.593 61.9 83.0 -79.1 -18.2 40.5 25.0 15.1 80 81 A A H 3> S+ 0 0 0 -16,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.799 81.1 69.2 -57.9 -25.5 39.3 27.8 17.4 81 82 A R H <> S+ 0 0 2 -3,-0.7 4,-2.8 -17,-0.3 -1,-0.2 0.930 100.0 45.1 -57.0 -48.1 37.8 24.9 19.5 82 83 A Y H <> S+ 0 0 8 -3,-0.7 4,-1.4 -4,-0.3 -1,-0.2 0.828 111.3 53.5 -66.7 -30.9 41.2 23.8 20.5 83 84 A A H < S+ 0 0 31 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.867 115.1 41.5 -68.5 -40.2 42.3 27.4 21.2 84 85 A D H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-2.0 0.993 115.0 47.9 -67.3 -69.5 39.3 27.7 23.5 85 86 A W H 3X S+ 0 0 16 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.664 97.1 73.1 -46.9 -29.1 39.4 24.4 25.2 86 87 A L H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.824 115.9 19.4 -59.9 -34.1 43.2 24.7 25.9 87 88 A F H <> S+ 0 0 120 -3,-2.0 4,-1.3 -4,-0.5 -2,-0.2 0.722 123.6 58.6-104.1 -33.2 42.5 27.3 28.7 88 89 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -3,-0.2 0.885 104.3 47.5 -65.8 -45.9 38.9 26.6 29.4 89 90 A T H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.875 112.8 47.9 -67.8 -36.7 39.2 22.9 30.3 90 91 A P H > S+ 0 0 19 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.818 113.1 50.6 -70.8 -31.8 42.2 23.5 32.8 91 92 A L H >X S+ 0 0 33 -4,-1.3 4,-1.3 2,-0.2 3,-0.6 0.919 109.8 49.0 -68.8 -45.4 40.2 26.3 34.3 92 93 A L H 3X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.908 110.2 52.5 -59.2 -41.0 37.1 24.1 34.7 93 94 A L H 3X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.734 103.9 57.1 -67.1 -24.8 39.4 21.5 36.3 94 95 A L H S+ 0 0 2 -4,-1.8 5,-2.4 2,-0.2 4,-0.9 0.864 113.6 45.1 -66.6 -39.3 40.3 21.0 42.4 98 99 A L H <5S+ 0 0 52 -4,-2.5 3,-0.2 3,-0.2 -2,-0.2 0.929 111.5 53.1 -68.8 -47.1 39.6 24.1 44.6 99 100 A L H <5S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 120.3 32.1 -52.8 -47.3 36.2 22.9 45.6 100 101 A V H <5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.513 111.0-121.8 -91.2 -10.2 37.5 19.5 46.8 101 102 A D T <5 - 0 0 109 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.965 38.5-167.8 67.8 61.8 40.9 20.9 47.9 102 103 A A < - 0 0 14 -5,-2.4 -1,-0.1 1,-0.1 2,-0.1 -0.342 24.4 -94.6 -82.1 158.8 43.4 18.9 45.9 103 104 A D > - 0 0 98 1,-0.1 4,-2.2 -2,-0.1 3,-0.3 -0.355 29.2-119.6 -69.3 147.1 47.2 18.7 46.3 104 105 A Q H > S+ 0 0 181 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.743 115.0 57.7 -59.1 -22.7 49.4 20.9 44.2 105 106 A G H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 107.7 42.9 -74.4 -45.7 50.8 17.7 42.7 106 107 A T H > S+ 0 0 44 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.832 111.5 54.5 -69.9 -33.8 47.5 16.4 41.4 107 108 A I H X S+ 0 0 35 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.902 109.9 48.4 -66.0 -39.6 46.5 19.8 40.1 108 109 A L H X S+ 0 0 126 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.878 111.3 50.0 -66.6 -37.7 49.7 19.9 38.1 109 110 A A H X S+ 0 0 37 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.886 113.2 46.5 -65.3 -42.7 49.1 16.4 36.8 110 111 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 113.2 45.9 -67.5 -49.8 45.6 17.2 35.7 111 112 A V H X S+ 0 0 59 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.905 116.8 48.5 -61.2 -38.4 46.5 20.5 34.0 112 113 A G H X S+ 0 0 34 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.925 111.6 46.6 -66.8 -46.6 49.4 18.6 32.4 113 114 A A H X S+ 0 0 13 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.858 115.6 49.7 -62.7 -34.4 47.2 15.7 31.3 114 115 A D H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.867 105.5 52.2 -72.7 -44.4 44.7 18.3 30.0 115 116 A G H X S+ 0 0 26 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.928 112.3 49.9 -58.7 -40.2 47.1 20.4 28.0 116 117 A I H X S+ 0 0 97 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.801 107.0 54.1 -66.8 -33.3 48.2 17.2 26.4 117 118 A M H X S+ 0 0 17 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.894 115.7 38.3 -68.8 -40.3 44.6 16.2 25.6 118 119 A I H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 118.2 46.3 -78.2 -45.2 43.9 19.4 23.8 119 120 A G H X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.928 114.9 47.7 -61.5 -46.5 47.2 19.8 22.0 120 121 A T H X S+ 0 0 17 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.835 111.9 50.6 -61.9 -36.0 47.2 16.2 20.9 121 122 A G H X S+ 0 0 8 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.831 109.2 52.5 -71.2 -32.2 43.6 16.7 19.8 122 123 A L H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.871 107.6 49.7 -70.3 -40.1 44.7 19.8 17.9 123 124 A V H X S+ 0 0 61 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.873 110.1 52.9 -65.3 -37.2 47.5 17.9 16.1 124 125 A G H < S+ 0 0 0 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.882 108.5 48.9 -66.0 -37.9 45.0 15.2 15.2 125 126 A A H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.4 41.9 -68.7 -38.8 42.6 17.8 13.7 126 127 A L H < S+ 0 0 69 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.2 0.512 86.4 117.0 -86.0 -9.2 45.4 19.5 11.6 127 128 A T < - 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