==== 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 2JAF . 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) . 10646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 86.4 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 . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.7 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 0 1 0 0 0 1 0 1 0 0 0 0 0 0 1 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 0 126 0, 0.0 62,-0.0 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -74.5 50.3 12.1 48.5 2 23 A V - 0 0 112 2,-0.0 2,-0.3 1,-0.0 60,-0.0 -0.183 360.0-168.6 -57.1 149.7 50.5 8.6 50.1 3 24 A R + 0 0 45 5,-0.0 2,-0.4 6,-0.0 -1,-0.0 -0.848 21.1 163.9-149.3 106.2 49.0 5.8 48.1 4 25 A E + 0 0 190 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.678 46.3 106.9-121.0 72.0 48.4 2.3 49.6 5 26 A N > - 0 0 59 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.781 46.6-168.6-153.1 98.3 46.0 1.0 47.0 6 27 A A H > S+ 0 0 83 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.854 90.0 56.2 -59.4 -38.5 47.2 -1.6 44.5 7 28 A L H > S+ 0 0 85 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.954 114.3 39.6 -58.8 -49.7 44.1 -1.4 42.4 8 29 A L H > S+ 0 0 1 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.947 116.3 49.7 -64.7 -51.1 44.7 2.4 42.0 9 30 A S H >X S+ 0 0 28 -4,-3.1 4,-2.3 1,-0.2 3,-1.3 0.906 108.1 52.9 -56.4 -46.4 48.5 2.2 41.6 10 31 A S H 3X S+ 0 0 47 -4,-2.8 4,-2.4 1,-0.3 5,-0.2 0.853 99.2 62.8 -60.8 -35.8 48.4 -0.5 39.0 11 32 A S H 3< S+ 0 0 0 -4,-1.3 4,-0.4 -3,-0.3 -1,-0.3 0.729 112.1 38.9 -62.4 -21.0 46.0 1.5 36.8 12 33 A L H S+ 0 0 1 -3,-0.5 4,-2.5 -4,-0.4 5,-0.3 0.710 104.4 61.7 -82.7 -17.7 50.0 2.8 31.2 16 37 A V H X S+ 0 0 29 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.933 112.9 41.3 -67.5 -40.9 53.5 4.3 31.9 17 38 A A H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.940 116.9 46.0 -69.3 -48.4 54.7 0.9 30.5 18 39 A L H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.898 113.9 48.2 -64.2 -40.0 52.2 0.7 27.6 19 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.878 111.8 52.1 -67.1 -34.7 52.8 4.3 26.6 20 41 A G H X S+ 0 0 23 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.918 110.8 46.3 -65.8 -43.4 56.5 3.6 26.8 21 42 A I H X S+ 0 0 98 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.893 110.1 54.3 -65.9 -39.4 56.1 0.5 24.6 22 43 A A H X S+ 0 0 10 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.936 106.1 51.8 -60.2 -47.6 54.0 2.5 22.1 23 44 A I H X S+ 0 0 28 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.938 112.6 45.2 -54.3 -50.2 56.6 5.2 21.7 24 45 A L H X S+ 0 0 127 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.899 114.5 48.7 -62.2 -41.4 59.3 2.6 20.9 25 46 A V H X S+ 0 0 55 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.922 113.8 46.3 -64.6 -44.4 56.9 0.7 18.5 26 47 A F H X S+ 0 0 4 -4,-3.4 4,-1.4 2,-0.2 -2,-0.2 0.894 109.0 53.1 -66.7 -42.2 56.0 3.9 16.7 27 48 A V H < S+ 0 0 67 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.2 0.939 113.5 46.5 -57.6 -44.4 59.5 5.2 16.4 28 49 A Y H >< S+ 0 0 128 -4,-1.9 3,-2.9 1,-0.2 4,-0.3 0.949 106.9 55.3 -60.9 -53.3 60.4 1.9 14.8 29 50 A M H 3< S+ 0 0 36 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.731 107.0 53.1 -54.6 -23.6 57.4 1.8 12.5 30 51 A G T >< S+ 0 0 4 -4,-1.4 3,-1.9 -3,-0.4 -1,-0.3 0.388 74.7 109.9 -94.0 4.4 58.5 5.2 11.2 31 52 A R T < S+ 0 0 167 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.851 92.8 24.2 -45.9 -44.4 62.0 3.9 10.4 32 53 A T T 3 S+ 0 0 114 -3,-0.4 2,-0.6 -4,-0.3 -1,-0.3 -0.193 85.6 141.0-119.4 42.6 61.4 4.1 6.7 33 54 A I < - 0 0 11 -3,-1.9 200,-0.1 5,-0.1 -3,-0.1 -0.754 52.3-122.4 -87.9 121.2 58.7 6.7 6.4 34 55 A R > - 0 0 115 -2,-0.6 5,-1.4 199,-0.1 -1,-0.1 -0.256 33.2 -99.7 -61.3 147.1 59.2 9.1 3.5 35 56 A P T 5S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.117 85.8 41.1 -63.7 163.3 59.4 12.8 4.2 36 57 A G T >5S- 0 0 53 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.843 119.7 -0.6 104.5-137.1 56.5 15.2 3.8 37 58 A R H >5S+ 0 0 51 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.925 132.7 50.5 -57.4 -50.8 52.9 14.4 4.8 38 59 A P H >5S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.958 112.2 43.9 -53.0 -60.9 53.7 10.8 6.1 39 60 A R H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.882 103.6 59.5 -70.7 -38.8 51.3 10.5 16.3 46 67 A L H 3X S+ 0 0 24 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.825 101.6 56.2 -58.6 -33.4 54.5 9.9 18.3 47 68 A M H 3X S+ 0 0 86 -4,-1.4 4,-2.9 1,-0.2 5,-0.3 0.659 87.0 76.6 -76.9 -16.2 53.5 12.6 20.7 48 69 A I H <> S+ 0 0 0 -3,-1.2 4,-1.8 -4,-0.5 -1,-0.2 0.968 105.1 35.4 -59.5 -51.1 50.2 11.1 21.6 49 70 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.786 113.8 60.7 -74.1 -22.0 51.9 8.5 23.9 50 71 A L H X S+ 0 0 88 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.936 108.5 41.9 -66.5 -46.1 54.5 11.1 24.9 51 72 A V H X S+ 0 0 17 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.883 112.7 56.9 -66.8 -37.5 51.9 13.4 26.3 52 73 A S H X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.930 104.6 49.2 -60.1 -47.7 50.2 10.4 27.9 53 74 A I H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.911 109.0 54.4 -59.2 -40.9 53.3 9.3 29.8 54 75 A S H X S+ 0 0 70 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.905 107.2 51.4 -57.9 -42.6 53.6 12.8 31.1 55 76 A S H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.944 110.0 47.1 -61.5 -49.6 50.1 12.6 32.4 56 77 A Y H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.833 109.4 53.9 -64.5 -31.8 50.6 9.4 34.2 57 78 A L H X S+ 0 0 88 -4,-2.1 4,-2.6 2,-0.2 6,-0.3 0.890 106.7 53.0 -67.9 -38.7 53.8 10.6 35.8 58 79 A G H X>S+ 0 0 11 -4,-1.9 6,-1.7 -5,-0.2 5,-0.7 0.929 114.7 41.9 -60.9 -43.3 51.9 13.7 37.1 59 80 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.952 114.3 49.2 -68.3 -51.7 49.4 11.3 38.6 60 81 A L H 3<5S+ 0 0 24 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.906 112.2 49.1 -54.8 -44.7 51.9 8.8 40.0 61 82 A S H 3<5S- 0 0 86 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.652 109.3-123.9 -71.1 -16.6 54.0 11.5 41.6 62 83 A G T X<5S+ 0 0 23 -3,-1.0 3,-1.4 -4,-0.6 -3,-0.2 0.359 78.8 120.7 88.0 -6.3 50.9 13.1 43.2 63 84 A L T 3 - 0 0 10 0, 0.0 3,-2.0 0, 0.0 5,-0.1 -0.256 40.2 -69.7 -77.1 164.0 29.1 19.6 48.0 72 93 A A T 3 S+ 0 0 88 1,-0.2 65,-0.6 63,-0.2 3,-0.1 -0.199 120.6 34.2 -52.3 140.4 25.6 19.1 49.5 73 94 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 -0.004 89.5 115.7 101.0 -29.7 23.4 16.8 47.4 74 95 A H S X S- 0 0 12 -3,-2.0 3,-2.2 1,-0.1 -1,-0.4 -0.421 79.7-115.7 -72.4 149.3 26.4 14.7 46.2 75 96 A A T 3 S+ 0 0 64 124,-0.3 -1,-0.1 1,-0.3 125,-0.1 0.796 119.6 35.2 -55.5 -29.2 26.3 11.0 47.2 76 97 A L T > S+ 0 0 12 121,-0.2 3,-1.9 -5,-0.1 -6,-0.4 -0.094 85.6 163.4-116.2 32.4 29.5 11.7 49.2 77 98 A A T < + 0 0 40 -3,-2.2 -5,-0.1 1,-0.3 3,-0.1 -0.239 68.2 22.8 -53.1 135.7 28.7 15.3 50.3 78 99 A G T 3 S+ 0 0 61 -8,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.522 105.3 104.3 84.1 4.6 30.9 16.4 53.2 79 100 A E S < S- 0 0 107 -3,-1.9 -9,-2.3 -9,-0.2 2,-0.5 -0.849 71.5-120.7-117.9 155.2 33.6 13.9 52.3 80 101 A M E -A 69 0A 100 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.824 30.7-167.8 -95.4 130.1 36.9 14.4 50.6 81 102 A V E -A 68 0A 11 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.5 -0.908 26.5-109.4-120.6 148.9 37.4 12.4 47.4 82 103 A R E -A 67 0A 52 -2,-0.4 2,-0.6 -15,-0.2 -15,-0.2 -0.637 33.5-164.1 -77.2 120.0 40.6 11.8 45.4 83 104 A S E -A 66 0A 0 -17,-3.2 2,-2.1 -2,-0.5 -17,-1.8 -0.923 16.4-156.9-111.8 115.4 40.5 13.7 42.1 84 105 A Q >> + 0 0 6 -2,-0.6 3,-1.8 1,-0.2 4,-0.6 -0.446 32.1 159.5 -84.3 63.9 42.9 12.8 39.3 85 106 A W H 3> + 0 0 67 -2,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.665 58.7 75.9 -64.3 -16.5 42.6 16.3 37.9 86 107 A G H 3> S+ 0 0 0 -22,-2.0 4,-2.4 -3,-0.2 -1,-0.3 0.785 88.8 60.1 -65.8 -24.9 45.8 15.8 36.0 87 108 A R H <> S+ 0 0 0 -3,-1.8 4,-1.9 -23,-0.3 -1,-0.2 0.974 106.2 45.0 -64.6 -50.5 44.0 13.6 33.6 88 109 A Y H X S+ 0 0 3 -4,-0.6 4,-0.6 1,-0.2 -2,-0.2 0.890 114.4 50.3 -60.1 -40.3 41.6 16.5 32.6 89 110 A L H >< S+ 0 0 85 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.931 111.4 45.0 -65.7 -48.3 44.5 18.9 32.4 90 111 A T H >X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.3 3,-2.4 0.791 99.3 70.0 -69.9 -25.2 46.7 16.8 30.1 91 112 A W H 3X S+ 0 0 34 -4,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.828 86.8 70.4 -59.1 -27.8 43.8 15.9 27.8 92 113 A A H << S+ 0 0 26 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.643 111.4 28.8 -64.0 -14.8 44.0 19.6 26.9 93 114 A L H <> S+ 0 0 101 -3,-2.4 4,-1.2 -4,-0.1 -2,-0.2 0.720 121.9 48.7-111.4 -41.4 47.2 18.8 25.1 94 115 A S H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -3,-0.2 0.887 108.6 51.3 -70.9 -39.8 46.8 15.1 24.1 95 116 A T H X S+ 0 0 12 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.896 107.5 53.3 -67.9 -35.3 43.3 15.4 22.5 96 117 A P H > S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.877 108.6 51.6 -65.8 -30.6 44.4 18.3 20.3 97 118 A M H X S+ 0 0 32 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.873 107.5 51.2 -71.0 -35.4 47.2 16.1 19.1 98 119 A I H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.940 113.5 45.5 -63.9 -45.2 44.9 13.3 18.3 99 120 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.829 110.3 54.4 -67.0 -33.0 42.8 15.7 16.3 100 121 A L H X S+ 0 0 43 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.945 109.7 46.9 -65.7 -46.8 45.9 17.2 14.6 101 122 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 116.0 44.3 -59.8 -47.3 46.9 13.7 13.5 102 123 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.880 113.3 52.4 -64.8 -39.3 43.4 12.9 12.2 103 124 A G H X>S+ 0 0 3 -4,-2.6 5,-1.7 2,-0.2 4,-0.6 0.896 109.7 47.0 -64.9 -42.4 43.2 16.4 10.6 104 125 A L H ><5S+ 0 0 30 -4,-2.7 3,-1.0 2,-0.2 -2,-0.2 0.942 111.5 52.0 -64.6 -46.5 46.4 16.1 8.7 105 126 A L H 3<5S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.908 115.7 40.7 -55.3 -43.8 45.4 12.6 7.5 106 127 A A H 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.517 104.5-136.1 -83.0 -6.3 42.1 14.0 6.3 107 128 A D T <<5 + 0 0 65 -3,-1.0 -3,-0.2 -4,-0.6 -4,-0.1 0.936 38.6 178.2 48.9 57.2 43.9 17.1 4.9 108 129 A V < - 0 0 14 -5,-1.7 -1,-0.1 1,-0.2 2,-0.1 -0.293 36.8 -76.3 -84.6 170.8 41.2 19.5 6.3 109 130 A D > - 0 0 105 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.411 35.0-129.1 -67.4 141.9 41.1 23.3 6.1 110 131 A L H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.860 110.2 55.5 -59.1 -36.2 43.5 25.0 8.6 111 132 A G H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 107.7 47.2 -64.5 -40.7 40.5 27.1 9.7 112 133 A S H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.929 111.0 51.6 -66.2 -45.2 38.4 24.0 10.5 113 134 A L H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.916 109.3 52.1 -56.7 -44.0 41.3 22.5 12.4 114 135 A F H X S+ 0 0 159 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 109.9 46.9 -57.0 -51.2 41.7 25.7 14.4 115 136 A T H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.882 112.2 51.0 -61.4 -40.1 38.0 25.8 15.4 116 137 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.888 108.9 49.2 -67.7 -40.4 38.0 22.1 16.4 117 138 A I H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.889 111.0 50.8 -67.2 -37.5 41.1 22.4 18.6 118 139 A A H X S+ 0 0 62 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 111.3 47.7 -65.1 -42.6 39.6 25.4 20.4 119 140 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.885 111.7 51.6 -64.7 -37.9 36.4 23.5 21.0 120 141 A D H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 108.4 49.8 -65.4 -43.7 38.4 20.6 22.2 121 142 A I H X S+ 0 0 73 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.910 109.7 52.6 -62.6 -39.9 40.3 22.8 24.7 122 143 A G H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.902 107.3 51.7 -61.5 -41.3 37.0 24.2 25.9 123 144 A M H X S+ 0 0 28 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.937 113.0 45.8 -60.8 -45.5 35.7 20.7 26.5 124 145 A C H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.905 114.0 45.6 -66.1 -44.3 38.8 19.8 28.5 125 146 A V H X S+ 0 0 74 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.832 112.7 49.6 -72.1 -31.8 38.9 23.0 30.6 126 147 A T H X S+ 0 0 19 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.834 109.2 54.1 -75.1 -28.6 35.2 23.0 31.5 127 148 A G H X S+ 0 0 18 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.902 108.5 48.5 -68.1 -39.6 35.6 19.3 32.4 128 149 A L H X S+ 0 0 38 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.908 109.9 53.1 -64.8 -40.0 38.4 20.3 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