==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 27-NOV-11 3UTW . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP.; . AUTHOR Z.CAO,J.U.BOWIE . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 86.3 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 0 0 1 0 1 0 0 1 2 1 0 0 0 0 1 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 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.2 -10.2 -13.9 -24.8 2 6 A G - 0 0 50 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.272 360.0 -77.3-122.8-154.2 -9.4 -16.0 -21.6 3 7 A R > + 0 0 100 1,-0.1 3,-2.7 -2,-0.1 4,-0.2 -0.604 35.8 175.6-122.6 78.3 -10.4 -15.7 -17.9 4 8 A P T > S+ 0 0 70 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.723 76.8 70.3 -56.0 -22.3 -8.3 -13.1 -15.8 5 9 A E T >> S+ 0 0 10 1,-0.2 4,-1.5 2,-0.1 3,-1.2 0.697 73.2 91.6 -62.7 -23.7 -10.5 -13.7 -12.7 6 10 A W H <> S+ 0 0 142 -3,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.816 76.3 60.8 -44.3 -38.8 -8.9 -17.2 -12.3 7 11 A I H <> S+ 0 0 78 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.872 106.3 44.9 -58.7 -42.6 -6.1 -15.9 -10.0 8 12 A W H <> S+ 0 0 76 -3,-1.2 4,-1.9 -4,-0.3 -1,-0.2 0.803 111.8 54.2 -79.4 -25.7 -8.5 -14.7 -7.3 9 13 A L H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.906 110.2 47.4 -66.4 -38.3 -10.4 -18.0 -7.6 10 14 A A H X S+ 0 0 28 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.883 112.0 47.6 -72.6 -38.2 -7.3 -19.8 -7.0 11 15 A L H X S+ 0 0 74 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.877 111.1 52.1 -72.5 -33.9 -6.3 -17.7 -4.0 12 16 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.924 109.0 51.6 -62.2 -42.5 -9.8 -18.0 -2.5 13 17 A T H X S+ 0 0 16 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.913 110.7 46.8 -58.8 -52.4 -9.5 -21.8 -2.9 14 18 A A H X S+ 0 0 48 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.953 115.4 45.9 -52.7 -54.9 -6.2 -21.8 -1.1 15 19 A L H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.875 115.4 43.5 -64.5 -42.4 -7.4 -19.6 1.7 16 20 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.861 114.9 53.1 -71.3 -37.0 -10.8 -21.4 2.3 17 21 A G H X S+ 0 0 16 -4,-2.1 4,-2.1 -5,-0.4 -2,-0.2 0.965 111.0 43.3 -60.0 -51.8 -8.9 -24.7 2.0 18 22 A L H X S+ 0 0 125 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.921 116.6 48.8 -60.2 -45.6 -6.3 -23.8 4.7 19 23 A G H X S+ 0 0 7 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.911 110.4 50.6 -60.9 -43.4 -9.0 -22.3 6.9 20 24 A T H X S+ 0 0 21 -4,-2.7 4,-2.7 26,-0.2 -1,-0.2 0.928 113.5 44.9 -57.9 -47.5 -11.2 -25.4 6.6 21 25 A L H X S+ 0 0 103 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.933 112.3 51.1 -68.2 -44.6 -8.3 -27.8 7.4 22 26 A Y H X S+ 0 0 82 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.940 113.5 45.3 -58.6 -44.7 -7.1 -25.6 10.4 23 27 A F H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.917 110.3 54.4 -68.2 -42.1 -10.7 -25.5 11.9 24 28 A L H X S+ 0 0 81 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.6 45.1 -52.5 -48.8 -11.1 -29.2 11.3 25 29 A V H X S+ 0 0 93 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.915 115.9 43.3 -70.0 -42.0 -7.9 -29.9 13.2 26 30 A K H >X S+ 0 0 109 -4,-2.5 4,-1.2 1,-0.2 3,-0.6 0.938 113.7 53.8 -68.5 -38.5 -8.6 -27.6 16.2 27 31 A G H 3< S+ 0 0 8 -4,-2.7 3,-0.3 -5,-0.3 -2,-0.2 0.887 106.5 50.9 -62.0 -42.5 -12.2 -28.8 16.3 28 32 A M H 3< S+ 0 0 144 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.749 106.4 57.0 -67.1 -24.5 -11.2 -32.4 16.5 29 33 A G H << S+ 0 0 61 -4,-1.0 2,-0.2 -3,-0.6 -1,-0.2 0.766 90.0 85.6 -77.0 -28.2 -8.8 -31.7 19.4 30 34 A V < - 0 0 36 -4,-1.2 6,-0.0 -3,-0.3 -4,-0.0 -0.518 52.3-168.0 -91.0 143.1 -11.3 -30.2 21.7 31 35 A S + 0 0 115 -2,-0.2 -1,-0.1 4,-0.0 5,-0.1 0.757 53.6 108.3 -90.1 -31.4 -13.6 -32.2 24.2 32 36 A D > - 0 0 38 1,-0.2 4,-1.8 2,-0.1 -2,-0.1 -0.336 60.6-148.8 -56.7 120.1 -16.1 -29.5 25.3 33 37 A P H > S+ 0 0 94 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.840 94.7 51.4 -60.9 -34.4 -19.5 -30.4 23.7 34 38 A D H >> S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.950 109.6 49.5 -67.2 -40.8 -20.7 -26.7 23.4 35 39 A A H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.844 104.6 61.4 -64.6 -38.5 -17.4 -25.6 21.7 36 40 A K H 3X S+ 0 0 82 -4,-1.8 4,-2.6 2,-0.2 -1,-0.3 0.778 94.4 58.1 -53.4 -43.7 -17.8 -28.4 19.3 37 41 A K H S+ 0 0 35 -4,-2.0 5,-3.4 2,-0.2 -1,-0.2 0.884 112.3 47.4 -61.1 -43.8 -15.5 -25.6 -8.9 56 60 A M H ><5S+ 0 0 3 -4,-1.8 3,-2.3 3,-0.3 -2,-0.2 0.938 108.8 54.0 -67.3 -49.8 -15.4 -22.0 -10.3 57 61 A L H 3<5S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 107.3 50.7 -46.7 -41.8 -11.7 -22.2 -10.7 58 62 A L T 3<5S- 0 0 124 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.217 130.7 -99.6 -83.4 5.3 -12.1 -25.4 -12.7 59 63 A G T < 5S+ 0 0 49 -3,-2.3 3,-0.3 1,-0.2 -3,-0.3 0.647 80.3 128.6 83.3 23.6 -14.6 -23.5 -14.8 60 64 A Y < + 0 0 162 -5,-3.4 -1,-0.2 1,-0.2 17,-0.1 -0.555 51.9 41.4-101.7 171.1 -17.9 -24.6 -13.4 61 65 A G S S+ 0 0 10 1,-0.2 16,-1.6 -2,-0.2 15,-0.5 0.829 85.8 125.8 65.6 33.3 -20.9 -22.5 -12.1 62 66 A L + 0 0 46 -3,-0.3 2,-0.3 13,-0.3 -1,-0.2 -0.961 29.7 166.8-128.8 134.1 -20.6 -20.1 -15.0 63 67 A T E -A 74 0A 59 11,-2.0 11,-2.4 -2,-0.4 2,-0.4 -0.968 32.9-122.1-140.9 159.9 -23.2 -19.0 -17.4 64 68 A M E -A 73 0A 87 -2,-0.3 7,-0.0 9,-0.2 -2,-0.0 -0.855 26.9-171.1 -98.7 133.9 -23.8 -16.3 -20.0 65 69 A V E -A 72 0A 8 7,-2.7 7,-1.9 -2,-0.4 2,-0.5 -0.999 17.8-134.5-126.3 126.2 -26.9 -14.0 -19.5 66 70 A P E +A 71 0A 54 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.723 45.2 134.6 -82.3 125.0 -28.1 -11.4 -22.2 67 71 A F E > +A 70 0A 10 3,-1.4 3,-1.2 -2,-0.5 59,-0.1 -0.918 60.9 23.3-161.0 152.4 -28.9 -8.0 -20.9 68 72 A G T 3 S- 0 0 54 57,-0.3 3,-0.1 -2,-0.3 58,-0.1 0.700 129.0 -64.9 63.2 18.1 -28.1 -4.5 -22.0 69 73 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.510 115.5 92.9 90.3 8.1 -27.5 -5.8 -25.6 70 74 A E E < S-A 67 0A 130 -3,-1.2 -3,-1.4 -5,-0.1 2,-0.6 -0.787 80.4-111.7-131.2 165.3 -24.4 -8.0 -24.7 71 75 A Q E -A 66 0A 111 -2,-0.3 -7,-0.0 -5,-0.2 -3,-0.0 -0.925 43.6-166.2-100.6 119.8 -23.7 -11.5 -23.6 72 76 A N E -A 65 0A 28 -7,-1.9 -7,-2.7 -2,-0.6 2,-0.2 -0.944 16.1-128.5-122.8 127.7 -22.5 -11.3 -19.9 73 77 A P E -A 64 0A 31 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.462 25.6-179.2 -72.3 141.4 -20.8 -13.8 -17.7 74 78 A I E -A 63 0A 1 -11,-2.4 -11,-2.0 -2,-0.2 2,-1.4 -0.979 23.6-143.3-144.1 124.1 -22.3 -14.7 -14.3 75 79 A Y > + 0 0 5 -2,-0.3 3,-0.6 -13,-0.2 4,-0.4 -0.708 23.8 174.5 -90.6 96.2 -20.8 -17.1 -11.8 76 80 A W T >> + 0 0 114 -2,-1.4 3,-1.5 -15,-0.5 4,-1.0 0.778 66.6 74.6 -75.4 -21.8 -23.9 -18.6 -10.3 77 81 A A H 3> S+ 0 0 5 -16,-1.6 4,-1.7 1,-0.3 3,-0.4 0.851 83.7 70.5 -58.0 -30.8 -22.1 -21.2 -8.2 78 82 A R H <> S+ 0 0 2 -3,-0.6 4,-2.0 -17,-0.4 -1,-0.3 0.907 96.4 51.1 -52.9 -37.6 -21.2 -18.4 -5.9 79 83 A Y H <> S+ 0 0 6 -3,-1.5 4,-2.5 -4,-0.4 -1,-0.3 0.834 102.4 59.7 -74.1 -29.6 -24.9 -18.2 -4.9 80 84 A A H X S+ 0 0 33 -4,-1.0 4,-0.6 -3,-0.4 -1,-0.2 0.852 106.6 48.7 -63.5 -31.3 -24.9 -22.0 -4.2 81 85 A D H >X S+ 0 0 0 -4,-1.7 4,-2.9 -3,-0.3 3,-1.0 0.965 113.2 45.4 -66.8 -53.1 -22.1 -21.3 -1.6 82 86 A W H 3X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.814 98.5 70.5 -66.2 -34.5 -24.0 -18.4 0.0 83 87 A L H 3< S+ 0 0 76 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.869 117.3 20.5 -45.9 -46.2 -27.3 -20.2 0.1 84 88 A F H S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.907 110.1 55.5 -65.1 -34.6 -27.4 -19.0 7.3 88 92 A L H X S+ 0 0 36 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.901 106.9 51.8 -61.9 -37.4 -24.8 -21.2 9.0 89 93 A L H X S+ 0 0 3 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.907 108.9 49.3 -62.0 -41.7 -22.9 -18.0 9.9 90 94 A L H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.897 104.8 57.9 -62.0 -40.5 -26.1 -16.6 11.4 91 95 A L H X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.932 104.3 54.3 -57.3 -42.0 -26.7 -19.8 13.4 92 96 A D H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.939 112.0 42.3 -54.0 -49.6 -23.2 -19.2 15.0 93 97 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.930 113.5 54.6 -63.3 -36.5 -24.2 -15.7 16.1 94 98 A A H <>S+ 0 0 2 -4,-2.9 5,-2.7 1,-0.2 4,-0.5 0.868 108.3 46.1 -71.4 -37.2 -27.5 -17.1 17.2 95 99 A L H <5S+ 0 0 62 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.842 106.2 60.6 -76.1 -32.7 -26.1 -19.8 19.4 96 100 A L H <5S+ 0 0 6 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.808 115.4 33.1 -54.1 -39.4 -23.6 -17.4 21.0 97 101 A V T <5S- 0 0 0 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.367 110.5-116.0-102.8 2.3 -26.5 -15.1 22.3 98 102 A D T 5 - 0 0 98 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.910 42.2-162.5 59.3 48.4 -29.1 -17.9 22.9 99 103 A A < - 0 0 16 -5,-2.7 -1,-0.1 -6,-0.2 2,-0.1 -0.239 23.6-100.8 -60.6 146.3 -31.4 -16.6 20.3 100 104 A D >> - 0 0 95 1,-0.1 4,-2.0 2,-0.0 3,-1.7 -0.421 32.3-115.2 -63.6 146.2 -35.1 -17.8 20.5 101 105 A Q H 3> S+ 0 0 175 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.865 114.9 52.8 -52.8 -43.4 -35.8 -20.6 17.9 102 106 A G H 3> S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.620 103.9 55.2 -71.5 -19.4 -38.3 -18.3 16.0 103 107 A T H <> S+ 0 0 46 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.916 109.4 49.5 -71.8 -44.5 -35.8 -15.5 15.7 104 108 A I H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.888 109.7 49.6 -59.7 -43.9 -33.5 -18.1 14.0 105 109 A L H X S+ 0 0 134 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 109.8 52.6 -62.2 -40.8 -36.2 -19.3 11.7 106 110 A A H X S+ 0 0 36 -4,-1.2 4,-3.2 2,-0.2 -2,-0.2 0.922 112.1 44.4 -58.3 -47.4 -36.9 -15.6 10.7 107 111 A L H X S+ 0 0 2 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.916 112.9 49.8 -61.9 -47.2 -33.2 -14.9 9.9 108 112 A V H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 114.6 48.1 -61.2 -48.4 -32.8 -18.2 7.9 109 113 A G H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 111.4 45.5 -46.1 -62.4 -35.9 -17.2 6.2 110 114 A A H X S+ 0 0 10 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.938 114.2 53.8 -51.2 -44.6 -34.9 -13.6 5.4 111 115 A D H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.844 102.8 53.0 -61.4 -45.0 -31.6 -15.1 4.3 112 116 A G H X S+ 0 0 33 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.897 111.3 49.2 -54.3 -45.9 -33.1 -17.6 1.9 113 117 A I H X S+ 0 0 93 -4,-2.1 4,-3.1 2,-0.2 5,-0.4 0.914 108.1 53.9 -54.6 -48.7 -34.9 -14.6 0.3 114 118 A M H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.936 115.8 37.0 -58.1 -51.0 -31.7 -12.6 0.1 115 119 A I H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.925 117.5 51.7 -72.9 -40.3 -29.8 -15.2 -1.7 116 120 A G H X S+ 0 0 30 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.913 114.8 41.0 -62.6 -46.4 -32.8 -16.4 -3.9 117 121 A T H X S+ 0 0 16 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.922 111.3 56.8 -66.9 -39.9 -33.6 -13.0 -5.1 118 122 A G H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.945 111.3 45.8 -53.0 -46.0 -29.9 -12.0 -5.6 119 123 A L H X S+ 0 0 49 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.917 109.8 50.0 -69.1 -43.1 -29.6 -15.0 -7.9 120 124 A V H X S+ 0 0 63 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.844 111.6 52.9 -62.2 -37.2 -32.8 -14.4 -9.8 121 125 A G H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.940 105.1 53.9 -58.6 -47.3 -31.5 -10.8 -10.3 122 126 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.703 115.6 38.8 -64.8 -24.2 -28.2 -12.2 -11.6 123 127 A L H 3< S+ 0 0 65 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.356 85.3 114.5-106.0 3.6 -30.1 -14.2 -14.2 124 128 A T << - 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0 0 15 -3,-1.7 3,-0.8 -4,-0.5 4,-0.1 -0.507 69.9-141.7 -69.2 140.9 -12.7 -17.1 22.0 223 227 A R G > S+ 0 0 185 -2,-0.2 3,-1.6 1,-0.2 -1,-0.1 0.698 94.1 85.0 -57.0 -20.5 -13.4 -18.5 25.5 224 228 A A G 3 S+ 0 0 9 1,-0.3 -1,-0.2 -62,-0.2 -61,-0.1 0.824 79.3 59.0 -63.1 -29.5 -17.0 -17.5 24.7 225 229 A I G < S+ 0 0 3 -3,-0.8 2,-0.3 -6,-0.4 -1,-0.3 0.531 86.5 98.8 -77.3 -6.7 -17.8 -20.9 22.8 226 230 A F < 0 0 84 -3,-1.6 -3,-0.0 -4,-0.1 0, 0.0 -0.660 360.0 360.0 -86.9 138.8 -16.9 -23.1 25.9 227 231 A G 0 0 79 -2,-0.3 -1,-0.1 0, 0.0 -195,-0.0 -0.010 360.0 360.0-105.7 360.0 -19.6 -24.5 28.4