==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-APR-00 1E12 . COMPND 2 MOLECULE: HALORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR M.KOLBE,H.BESIR,L.-O.ESSEN,D.OESTERHELT . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 86.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 4.2 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 1 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 24 A R 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.1 5.7 11.5 54.5 2 25 A E > + 0 0 43 2,-0.1 4,-2.5 3,-0.1 5,-0.3 0.272 360.0 134.8-179.6 34.6 3.9 11.8 57.9 3 26 A N H > S+ 0 0 132 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 89.8 49.3 -55.7 -39.8 0.8 13.9 58.1 4 27 A A H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.834 107.4 51.9 -68.4 -37.8 -0.6 10.9 60.1 5 28 A L H > S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.914 115.7 42.4 -65.7 -42.9 2.4 10.8 62.4 6 29 A L H X S+ 0 0 13 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.931 115.1 48.4 -69.5 -48.1 2.0 14.5 63.2 7 30 A S H >X S+ 0 0 35 -4,-2.8 4,-2.4 -5,-0.3 3,-0.6 0.872 108.2 53.8 -65.8 -34.2 -1.7 14.4 63.5 8 31 A S H 3X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.870 101.4 59.1 -67.6 -34.9 -1.8 11.4 65.8 9 32 A S H 3< S+ 0 0 0 -4,-1.2 4,-0.5 -5,-0.2 -1,-0.2 0.769 112.6 42.3 -64.1 -23.0 0.7 13.1 68.3 10 33 A L H S+ 0 0 2 -4,-0.5 4,-2.6 -3,-0.5 5,-0.3 0.767 106.1 59.7 -82.0 -20.1 -3.2 14.6 73.8 14 37 A V H X S+ 0 0 33 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.956 112.7 42.6 -64.1 -44.9 -6.6 16.1 73.1 15 38 A A H X S+ 0 0 54 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.954 116.9 45.6 -63.8 -49.9 -8.0 12.7 74.3 16 39 A L H X S+ 0 0 67 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.888 113.7 48.4 -62.6 -38.7 -5.6 12.4 77.2 17 40 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.878 111.0 51.8 -68.8 -36.5 -6.1 16.0 78.4 18 41 A G H X S+ 0 0 26 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.898 110.9 47.1 -66.4 -39.1 -9.8 15.5 78.2 19 42 A I H X S+ 0 0 93 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.913 109.5 53.9 -68.0 -41.3 -9.6 12.3 80.3 20 43 A A H X S+ 0 0 10 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.932 106.3 53.2 -59.6 -43.4 -7.4 14.1 82.8 21 44 A I H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.918 110.7 45.9 -59.0 -44.1 -10.0 16.9 83.2 22 45 A L H X S+ 0 0 122 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.947 113.6 49.0 -64.2 -45.2 -12.8 14.4 83.9 23 46 A V H X S+ 0 0 58 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.905 111.9 49.3 -60.9 -42.8 -10.6 12.5 86.4 24 47 A F H X S+ 0 0 4 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.838 107.8 52.7 -67.9 -35.1 -9.6 15.7 88.2 25 48 A V H X S+ 0 0 67 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.965 113.3 46.4 -62.4 -49.2 -13.2 16.9 88.4 26 49 A Y H < S+ 0 0 197 -4,-2.5 3,-0.3 1,-0.2 4,-0.3 0.937 114.7 46.7 -54.8 -51.7 -14.0 13.6 90.1 27 50 A M H < S+ 0 0 36 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.807 120.9 34.0 -63.1 -35.4 -10.9 13.8 92.4 28 51 A G H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.1 -1,-0.2 0.491 81.0 102.8-106.0 -0.3 -11.4 17.3 93.6 29 52 A R T 3< S+ 0 0 185 -4,-1.5 -1,-0.1 -3,-0.3 -2,-0.1 0.813 90.6 41.3 -50.3 -36.2 -15.1 17.9 93.8 30 53 A T T 3 S+ 0 0 125 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.368 82.4 130.9 -96.7 6.9 -15.2 17.5 97.6 31 54 A I < - 0 0 8 -3,-1.9 3,-0.1 1,-0.1 200,-0.1 -0.342 64.3-103.5 -64.6 139.8 -12.0 19.4 98.5 32 55 A R > - 0 0 96 1,-0.1 5,-0.7 199,-0.1 -1,-0.1 -0.248 42.0 -90.9 -63.5 151.0 -12.4 22.0 101.2 33 56 A P T 5S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.037 88.7 33.1 -55.5 158.6 -12.7 25.7 100.4 34 57 A G T >>5S- 0 0 30 1,-0.2 4,-2.0 2,-0.1 3,-0.7 -0.636 117.8 -3.3 99.2-155.6 -9.5 27.8 100.3 35 58 A R H 3>5S+ 0 0 121 1,-0.3 4,-2.2 -2,-0.2 -1,-0.2 0.786 130.7 53.2 -45.5 -44.7 -5.9 27.0 99.3 36 59 A P H 3>5S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.904 111.2 46.2 -60.9 -43.5 -6.8 23.3 98.6 37 60 A R H <> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.842 113.6 57.2 -71.3 -25.3 -5.1 20.3 80.9 48 71 A L H X S+ 0 0 93 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.931 109.3 45.0 -68.6 -42.7 -7.7 22.9 79.7 49 72 A V H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.932 111.8 54.8 -63.9 -38.7 -4.8 25.2 78.4 50 73 A S H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.944 105.6 50.6 -60.8 -47.2 -3.2 22.1 76.9 51 74 A I H X S+ 0 0 32 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.915 107.8 53.8 -57.7 -41.5 -6.3 21.2 74.9 52 75 A S H X S+ 0 0 70 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.919 107.7 52.1 -56.8 -43.3 -6.5 24.8 73.6 53 76 A S H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.938 110.8 45.7 -60.4 -46.6 -2.9 24.4 72.4 54 77 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.835 111.0 52.9 -68.5 -31.0 -3.6 21.1 70.5 55 78 A L H X S+ 0 0 97 -4,-2.2 4,-2.4 -5,-0.2 6,-0.3 0.874 106.5 53.6 -71.9 -35.0 -6.8 22.6 69.0 56 79 A G H X>S+ 0 0 10 -4,-2.3 6,-1.8 -5,-0.2 4,-0.8 0.926 113.9 42.9 -63.4 -39.8 -4.8 25.5 67.7 57 80 A L H ><5S+ 0 0 3 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.935 114.9 47.6 -70.6 -46.5 -2.3 23.1 66.0 58 81 A L H 3<5S+ 0 0 46 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.876 113.0 48.8 -63.9 -37.7 -4.9 20.7 64.7 59 82 A S H 3<5S- 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.687 109.5-120.9 -74.3 -20.4 -7.1 23.5 63.2 60 83 A G T X<5S+ 0 0 39 -4,-0.8 3,-1.2 -3,-0.5 -3,-0.2 0.327 80.4 119.9 95.3 -5.4 -4.1 25.1 61.5 61 84 A L T 3 - 0 0 10 0, 0.0 3,-2.2 0, 0.0 5,-0.1 -0.229 40.2 -68.4 -78.0 167.9 18.2 30.5 56.9 70 93 A A T 3 S+ 0 0 86 1,-0.3 65,-0.6 63,-0.2 3,-0.1 -0.257 120.9 27.1 -53.2 135.4 21.7 30.1 55.5 71 94 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.075 91.0 117.3 97.5 -25.2 23.8 27.9 57.6 72 95 A H S X S- 0 0 11 -3,-2.2 3,-2.1 1,-0.1 -1,-0.4 -0.436 79.7-115.1 -72.9 151.0 20.9 25.9 59.0 73 96 A A T 3 S+ 0 0 66 124,-0.4 -1,-0.1 1,-0.3 125,-0.1 0.805 120.3 39.7 -56.4 -27.6 21.0 22.2 58.2 74 97 A L T > S+ 0 0 16 121,-0.2 3,-1.9 -5,-0.1 -6,-0.5 -0.025 84.5 165.9-112.0 31.4 17.8 22.8 56.2 75 98 A A B < S+b 68 0B 45 -3,-2.1 -5,-0.1 1,-0.3 3,-0.1 -0.196 70.1 13.1 -47.1 131.7 18.8 26.2 54.7 76 99 A G T 3 S+ 0 0 50 -8,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.654 104.3 112.4 72.7 17.5 16.4 27.2 51.9 77 100 A E < - 0 0 113 -3,-1.9 -9,-2.1 -9,-0.2 2,-0.4 -0.884 69.2-116.8-118.0 152.0 13.8 24.5 52.8 78 101 A M E -A 67 0A 106 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.723 32.1-171.0 -89.1 135.0 10.3 25.0 54.1 79 102 A V E -A 66 0A 9 -13,-3.3 -13,-3.3 -2,-0.4 2,-0.4 -0.974 27.3-115.7-127.8 143.0 9.7 23.5 57.6 80 103 A R E -A 65 0A 93 -2,-0.4 2,-0.6 -15,-0.2 -15,-0.2 -0.609 31.4-156.4 -74.4 129.4 6.4 23.2 59.3 81 104 A S E -A 64 0A 0 -17,-3.4 2,-2.0 -2,-0.4 -17,-1.5 -0.912 13.6-162.4-117.3 111.8 6.5 25.4 62.5 82 105 A Q >> + 0 0 6 -2,-0.6 3,-1.5 1,-0.2 4,-0.8 -0.449 28.8 157.8 -80.1 62.8 4.1 24.5 65.3 83 106 A W H 3> + 0 0 76 -2,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.725 60.3 75.1 -64.6 -17.9 4.5 27.9 66.9 84 107 A G H 3> S+ 0 0 0 -22,-2.1 4,-2.5 -3,-0.2 -1,-0.3 0.812 91.0 56.8 -64.7 -30.5 1.2 27.4 68.7 85 108 A R H <> S+ 0 0 0 -3,-1.5 4,-1.6 -23,-0.3 -1,-0.2 0.968 109.4 43.7 -61.4 -51.9 3.0 25.1 71.1 86 109 A Y H X S+ 0 0 8 -4,-0.8 4,-0.6 1,-0.2 -2,-0.2 0.884 115.4 49.5 -62.4 -38.3 5.6 27.8 72.0 87 110 A L H >< S+ 0 0 78 -4,-2.4 3,-1.2 1,-0.2 4,-0.2 0.927 109.5 49.7 -67.9 -43.7 2.9 30.4 72.3 88 111 A T H >X S+ 0 0 18 -4,-2.5 3,-2.4 1,-0.3 4,-2.2 0.815 94.6 71.0 -70.8 -27.8 0.6 28.4 74.5 89 112 A W H 3X S+ 0 0 37 -4,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.828 85.4 72.6 -55.0 -27.2 3.3 27.5 77.0 90 113 A A H << S+ 0 0 31 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.722 109.4 30.2 -62.4 -15.2 3.1 31.2 77.9 91 114 A L H <> S+ 0 0 102 -3,-2.4 4,-1.1 -4,-0.2 -2,-0.2 0.777 122.2 46.3-107.9 -40.5 -0.1 30.4 79.6 92 115 A S H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -3,-0.2 0.884 108.3 53.9 -74.1 -36.7 0.2 26.8 80.7 93 116 A T H X S+ 0 0 12 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.879 106.7 51.6 -68.6 -33.8 3.7 27.0 82.3 94 117 A P H > S+ 0 0 15 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.887 108.1 54.3 -68.0 -29.4 2.7 29.9 84.5 95 118 A M H X S+ 0 0 18 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.886 108.1 48.3 -67.6 -38.0 -0.3 27.7 85.7 96 119 A I H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.917 113.8 46.8 -65.3 -43.5 2.1 24.9 86.6 97 120 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 110.8 53.4 -66.2 -37.0 4.2 27.4 88.5 98 121 A L H X S+ 0 0 54 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.933 108.4 49.3 -61.2 -47.8 1.1 28.8 90.1 99 122 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 114.2 45.6 -58.1 -43.0 0.1 25.3 91.3 100 123 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.837 112.9 49.7 -70.6 -33.5 3.6 24.8 92.7 101 124 A G H X>S+ 0 0 3 -4,-2.4 5,-2.4 2,-0.2 4,-0.7 0.821 110.4 49.5 -74.1 -35.2 3.7 28.2 94.3 102 125 A L H <5S+ 0 0 52 -4,-2.5 3,-0.3 3,-0.2 -2,-0.2 0.905 113.4 49.4 -66.8 -42.8 0.2 27.7 96.0 103 126 A L H <5S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.922 115.2 40.3 -61.8 -46.0 1.5 24.4 97.2 104 127 A A H <5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.574 106.7-131.0 -80.5 -7.1 4.7 25.7 98.6 105 128 A D T <5 + 0 0 104 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.886 40.6 179.8 61.7 45.4 2.7 28.8 99.9 106 129 A V < - 0 0 16 -5,-2.4 2,-0.2 1,-0.1 -1,-0.1 -0.299 34.8 -99.4 -76.0 160.4 5.3 31.2 98.4 107 130 A D >> - 0 0 102 1,-0.1 4,-2.1 4,-0.0 3,-0.8 -0.570 31.0-122.3 -76.7 146.9 4.9 35.0 98.8 108 131 A L H 3> S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.636 110.2 70.0 -65.1 -11.6 3.4 36.4 95.6 109 132 A G H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 107.5 37.6 -64.5 -47.8 6.5 38.6 95.4 110 133 A S H <> S+ 0 0 11 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.887 117.2 51.7 -67.6 -41.1 8.4 35.5 94.6 111 134 A L H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.904 110.8 47.2 -65.4 -41.4 5.6 34.0 92.5 112 135 A F H X S+ 0 0 145 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.912 112.2 50.3 -65.3 -41.9 5.2 37.1 90.4 113 136 A T H X S+ 0 0 89 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.926 112.9 46.0 -64.7 -43.1 9.0 37.2 89.8 114 137 A V H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.904 112.7 49.0 -68.3 -41.0 9.2 33.6 88.8 115 138 A I H X S+ 0 0 37 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.891 109.6 53.9 -65.7 -35.5 6.1 33.8 86.4 116 139 A A H X S+ 0 0 50 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 110.9 44.8 -62.3 -46.5 7.7 36.9 84.9 117 140 A A H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.908 112.4 53.4 -63.0 -40.5 10.9 35.0 84.2 118 141 A D H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.898 107.7 48.9 -61.9 -40.2 8.9 32.1 82.9 119 142 A I H X S+ 0 0 72 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.913 109.2 53.6 -66.4 -37.6 7.0 34.3 80.5 120 143 A G H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.916 107.9 52.1 -61.2 -41.5 10.3 35.8 79.3 121 144 A M H X S+ 0 0 27 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.904 112.9 42.9 -58.5 -45.3 11.5 32.2 78.6 122 145 A C H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 113.6 50.2 -72.0 -39.9 8.4 31.4 76.6 123 146 A V H X S+ 0 0 82 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.894 113.5 45.4 -66.1 -41.9 8.3 34.7 74.6 124 147 A T H X S+ 0 0 17 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.823 110.4 55.0 -71.8 -28.4 12.0 34.4 73.6 125 148 A G H X S+ 0 0 15 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.907 108.4 48.3 -70.2 -38.2 11.6 30.7 72.8 126 149 A L H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.934 109.9 52.0 -64.1 -44.0 8.8 31.7 70.4 127 150 A A H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.911 106.2 55.7 -58.3 -40.6 11.0 34.4 68.9 128 151 A A H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.908 111.8 41.9 -57.9 -46.0 13.8 31.8 68.4 129 152 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 117.2 47.0 -71.3 -33.1 11.4 29.6 66.3 130 153 A M H < S+ 0 0 62 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.640 87.0 101.6 -84.0 -17.4 9.8 32.5 64.3 131 154 A T < + 0 0 25 -4,-1.9 7,-0.0 -5,-0.2 10,-0.0 -0.552 34.9 158.1 -72.1 131.7 13.1 34.3 63.4 132 155 A T + 0 0 68 -2,-0.3 -1,-0.1 -64,-0.1 3,-0.1 0.421 48.5 85.0-132.2 -9.5 14.2 33.5 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