==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-MAY-09 3HAN . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR N.H.JOH,D.YANG,J.U.BOWIE . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 87.6 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 2.7 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 . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 1 1 0 0 0 0 0 0 0 0 0 0 1 0 1 0 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 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 6 A G 0 0 114 0, 0.0 55,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 113.4 -6.9 -19.2 -17.9 2 7 A R > - 0 0 105 1,-0.1 3,-2.6 2,-0.0 4,-0.3 -0.388 360.0-105.2 -52.4 141.2 -9.3 -16.1 -17.4 3 8 A P T > S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.878 118.6 56.9 -49.4 -41.3 -7.5 -12.9 -15.7 4 9 A E T >> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.1 3,-1.6 0.506 76.2 96.6 -63.5 -8.1 -9.3 -13.6 -12.3 5 10 A W H <> S+ 0 0 133 -3,-2.6 4,-2.3 1,-0.3 5,-0.3 0.869 75.4 63.7 -54.6 -36.9 -7.9 -17.1 -11.9 6 11 A I H <> S+ 0 0 96 -3,-1.0 4,-1.6 -4,-0.3 -1,-0.3 0.827 106.4 44.4 -52.8 -35.2 -5.1 -15.8 -9.7 7 12 A W H <> S+ 0 0 67 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.835 111.9 50.3 -85.2 -35.8 -7.8 -14.7 -7.2 8 13 A L H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 48,-0.2 0.792 112.7 48.1 -63.2 -34.3 -9.8 -17.9 -7.4 9 14 A A H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.837 112.1 49.3 -77.2 -38.1 -6.5 -19.9 -6.8 10 15 A L H X S+ 0 0 77 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.875 113.4 46.0 -73.2 -34.7 -5.7 -17.6 -3.9 11 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.4 0.933 110.5 53.9 -69.7 -45.7 -9.2 -18.1 -2.4 12 17 A T H X S+ 0 0 12 -4,-2.1 4,-2.4 40,-0.2 -2,-0.2 0.950 111.8 44.2 -41.7 -62.1 -9.0 -21.7 -2.9 13 18 A A H X S+ 0 0 50 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.918 116.3 46.4 -50.6 -59.2 -5.6 -21.9 -1.0 14 19 A L H X S+ 0 0 58 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.831 113.7 47.0 -60.7 -37.6 -6.8 -19.6 1.9 15 20 A M H X S+ 0 0 0 -4,-2.7 4,-3.3 -5,-0.2 -1,-0.2 0.914 113.5 51.1 -68.6 -46.9 -10.1 -21.3 2.4 16 21 A G H X S+ 0 0 13 -4,-2.4 4,-2.0 -5,-0.4 5,-0.2 0.939 110.8 44.7 -46.3 -60.7 -8.2 -24.6 2.3 17 22 A L H X S+ 0 0 124 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.943 115.9 50.8 -54.0 -46.7 -5.6 -23.6 4.9 18 23 A G H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.950 109.3 48.8 -57.4 -58.4 -8.6 -22.1 7.0 19 24 A T H X S+ 0 0 19 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.898 116.3 42.7 -42.5 -56.3 -10.7 -25.4 6.8 20 25 A L H X S+ 0 0 115 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.812 112.0 54.1 -67.0 -31.4 -7.8 -27.7 7.8 21 26 A Y H X S+ 0 0 108 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.992 114.4 40.2 -68.5 -55.0 -6.6 -25.3 10.6 22 27 A F H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.895 112.4 56.9 -56.0 -45.7 -10.1 -25.3 12.2 23 28 A L H X S+ 0 0 83 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.952 111.2 43.1 -51.1 -57.0 -10.6 -29.0 11.6 24 29 A V H X S+ 0 0 107 -4,-2.4 4,-1.3 1,-0.2 3,-0.2 0.977 114.2 48.3 -51.6 -62.4 -7.4 -29.8 13.5 25 30 A K H >X S+ 0 0 62 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.880 116.0 46.5 -48.1 -40.3 -8.0 -27.4 16.4 26 31 A G H >< S+ 0 0 6 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.850 102.2 60.5 -80.7 -35.9 -11.6 -28.7 16.7 27 32 A M H 3< S+ 0 0 122 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.751 105.6 51.8 -55.5 -25.7 -10.8 -32.3 16.6 28 33 A G H << S+ 0 0 66 -4,-1.3 2,-0.2 -3,-0.6 -1,-0.2 0.543 89.4 89.1 -90.9 -9.4 -8.7 -31.7 19.8 29 34 A V << - 0 0 29 -3,-0.7 -3,-0.0 -4,-0.5 0, 0.0 -0.622 50.2-175.1 -87.9 145.8 -11.3 -30.0 21.9 30 35 A S + 0 0 111 -2,-0.2 -1,-0.1 5,-0.0 -4,-0.0 0.613 47.0 115.5-114.8 -16.6 -13.6 -32.3 24.1 31 36 A D > - 0 0 49 1,-0.1 4,-1.9 2,-0.0 -2,-0.1 -0.296 65.0-140.7 -51.5 118.3 -15.9 -29.7 25.4 32 37 A P H > S+ 0 0 104 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.935 97.7 46.4 -58.3 -40.2 -19.3 -30.4 24.0 33 38 A D H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.942 111.5 50.3 -62.5 -47.9 -20.2 -26.6 23.3 34 39 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 104.5 59.5 -56.9 -37.8 -16.9 -25.7 21.7 35 40 A K H X S+ 0 0 82 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.890 102.7 52.8 -57.1 -40.3 -17.3 -28.7 19.4 36 41 A K H X S+ 0 0 131 -4,-1.3 4,-1.9 -3,-0.4 5,-0.2 0.932 108.7 47.9 -67.8 -41.6 -20.6 -27.3 18.0 37 42 A F H X S+ 0 0 16 -4,-1.7 4,-2.6 187,-0.3 -1,-0.2 0.908 114.6 49.9 -60.5 -38.9 -19.0 -23.9 17.2 38 43 A Y H X S+ 0 0 8 -4,-2.1 4,-1.5 2,-0.2 5,-0.3 0.916 107.0 50.0 -68.2 -48.4 -16.2 -25.8 15.5 39 44 A A H X S+ 0 0 66 -4,-3.1 4,-2.0 1,-0.2 3,-0.4 0.948 117.5 42.1 -57.8 -46.7 -18.2 -28.1 13.4 40 45 A I H X S+ 0 0 20 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.956 115.7 46.6 -65.8 -52.9 -20.3 -25.1 12.1 41 46 A T H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.584 114.1 49.7 -66.4 -18.8 -17.4 -22.7 11.6 42 47 A T H X S+ 0 0 17 -4,-1.5 4,-1.6 -3,-0.4 -1,-0.2 0.742 104.7 58.4 -85.6 -34.3 -15.3 -25.4 9.8 43 48 A L H X S+ 0 0 83 -4,-2.0 4,-2.0 -5,-0.3 5,-0.3 0.926 97.4 62.3 -65.7 -37.2 -18.1 -26.3 7.6 44 49 A A H >X S+ 0 0 2 -4,-1.6 4,-2.6 1,-0.2 3,-1.1 0.966 109.3 36.2 -49.1 -70.6 -18.4 -22.7 6.2 45 50 A P H 3> S+ 0 0 0 0, 0.0 4,-4.1 0, 0.0 -1,-0.2 0.853 112.8 62.7 -54.8 -34.8 -14.8 -22.5 4.6 46 51 A A H 3X S+ 0 0 23 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.835 108.4 41.2 -51.0 -42.5 -15.1 -26.2 3.6 47 52 A I H S+ 0 0 43 -4,-1.2 5,-2.3 2,-0.2 -2,-0.2 0.967 110.9 45.8 -59.1 -56.2 -15.0 -25.5 -8.8 55 60 A M H ><5S+ 0 0 3 -4,-2.2 3,-2.6 1,-0.2 -2,-0.2 0.916 108.0 56.4 -52.3 -47.1 -14.7 -21.9 -10.2 56 61 A L H 3<5S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.898 105.4 52.6 -56.6 -40.3 -10.9 -22.3 -10.5 57 62 A L T 3<5S- 0 0 134 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.322 127.7-103.4 -75.9 19.9 -11.6 -25.4 -12.7 58 63 A G T < 5S+ 0 0 57 -3,-2.6 2,-0.2 1,-0.2 3,-0.2 0.811 80.6 126.9 57.7 31.7 -14.0 -23.2 -14.8 59 64 A Y < + 0 0 180 -5,-2.3 -1,-0.2 1,-0.1 17,-0.1 -0.747 51.6 44.9 -99.6 172.7 -17.4 -24.5 -13.4 60 65 A G S S+ 0 0 8 -2,-0.2 16,-1.5 1,-0.2 2,-0.4 0.712 85.8 116.7 73.5 22.7 -20.2 -22.4 -12.0 61 66 A L + 0 0 53 13,-0.2 2,-0.3 -3,-0.2 13,-0.2 -0.973 34.3 172.1-129.4 127.4 -20.0 -19.8 -14.8 62 67 A T E -A 73 0A 60 11,-2.5 11,-2.4 -2,-0.4 2,-0.4 -0.926 32.5-121.1-131.9 157.9 -22.7 -19.0 -17.3 63 68 A M E -A 72 0A 98 -2,-0.3 7,-0.0 9,-0.2 -2,-0.0 -0.855 28.9-168.3 -92.2 133.1 -23.1 -16.2 -20.0 64 69 A V E -A 71 0A 8 7,-2.3 7,-2.0 -2,-0.4 2,-0.5 -1.000 18.7-130.6-124.9 122.3 -26.4 -14.0 -19.4 65 70 A P E +A 70 0A 53 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.696 47.5 135.2 -74.3 120.6 -27.6 -11.6 -22.1 66 71 A F E > +A 69 0A 6 3,-1.7 3,-1.4 -2,-0.5 59,-0.1 -0.955 60.9 17.3-160.0 147.1 -28.4 -7.9 -20.9 67 72 A G T 3 S- 0 0 48 57,-0.3 3,-0.1 -2,-0.3 58,-0.1 0.768 127.5 -67.2 55.2 27.2 -27.6 -4.3 -22.0 68 73 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.407 115.0 84.4 85.9 2.9 -26.9 -5.9 -25.5 69 74 A E E < S-A 66 0A 126 -3,-1.4 -3,-1.7 -5,-0.1 2,-0.7 -0.762 83.9-101.1-126.7 171.7 -23.7 -7.9 -24.7 70 75 A Q E -A 65 0A 115 -2,-0.2 -3,-0.0 -5,-0.2 -7,-0.0 -0.914 41.8-164.4 -98.5 109.8 -22.9 -11.3 -23.3 71 76 A N E -A 64 0A 13 -7,-2.0 -7,-2.3 -2,-0.7 2,-0.3 -0.774 17.1-122.9 -99.6 137.3 -21.9 -10.8 -19.6 72 77 A P E -A 63 0A 28 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.664 27.9-168.6 -82.7 135.5 -20.1 -13.5 -17.6 73 78 A I E -A 62 0A 0 -11,-2.4 -11,-2.5 -2,-0.3 2,-1.8 -0.948 19.1-151.2-135.8 114.0 -21.8 -14.7 -14.3 74 79 A Y > + 0 0 8 -2,-0.4 3,-1.4 -13,-0.2 4,-0.3 -0.610 21.6 170.8 -84.2 81.3 -20.4 -16.8 -11.5 75 80 A W T >> + 0 0 113 -2,-1.8 4,-1.1 -15,-0.4 3,-0.8 0.569 64.1 81.4 -62.7 -14.7 -23.5 -18.4 -10.2 76 81 A A H 3> S+ 0 0 0 -16,-1.5 4,-1.9 1,-0.3 -1,-0.2 0.756 79.6 68.2 -69.3 -19.5 -21.3 -20.8 -8.0 77 82 A R H <> S+ 0 0 0 -3,-1.4 4,-3.2 -17,-0.3 -1,-0.3 0.901 97.7 51.1 -63.2 -40.6 -21.0 -18.0 -5.5 78 83 A Y H <> S+ 0 0 7 -3,-0.8 4,-2.9 -4,-0.3 -1,-0.2 0.849 103.7 55.7 -72.5 -42.9 -24.6 -18.3 -4.7 79 84 A A H X S+ 0 0 32 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.879 114.7 43.6 -41.1 -48.2 -24.3 -22.1 -4.2 80 85 A D H >X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 3,-1.2 0.985 116.4 42.5 -67.6 -63.2 -21.7 -21.2 -1.6 81 86 A W H 3X S+ 0 0 19 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.871 102.5 70.0 -47.2 -43.0 -23.4 -18.3 0.1 82 87 A L H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.869 117.2 21.4 -47.7 -42.2 -26.7 -20.1 0.1 83 88 A F H S+ 0 0 24 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.864 109.4 58.9 -59.9 -33.8 -26.8 -19.2 7.3 87 92 A L H X S+ 0 0 32 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.978 106.7 45.1 -61.8 -51.4 -23.9 -21.1 8.9 88 93 A L H X S+ 0 0 7 -4,-2.6 4,-1.8 2,-0.2 5,-0.2 0.946 112.4 52.4 -56.3 -48.3 -22.3 -17.8 10.1 89 94 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.3 3,-0.3 0.945 104.8 55.0 -51.1 -57.3 -25.6 -16.5 11.3 90 95 A L H X S+ 0 0 58 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.880 103.7 57.1 -37.8 -48.4 -26.2 -19.6 13.3 91 96 A D H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.965 108.2 45.1 -53.4 -51.8 -22.8 -19.0 15.0 92 97 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 -3,-0.3 -1,-0.2 0.880 112.8 53.3 -57.4 -37.1 -23.8 -15.6 16.2 93 98 A A H <>S+ 0 0 2 -4,-2.3 5,-1.9 -5,-0.2 4,-0.5 0.896 109.1 46.3 -69.4 -41.6 -27.1 -17.1 17.3 94 99 A L H ><5S+ 0 0 57 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.921 109.4 56.8 -65.6 -39.5 -25.6 -19.8 19.4 95 100 A L H 3<5S+ 0 0 7 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.886 114.1 36.4 -53.6 -47.0 -23.3 -17.3 20.9 96 101 A V T 3<5S- 0 0 1 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.370 105.7-121.5 -94.5 8.3 -26.1 -15.1 22.1 97 102 A D T < 5 - 0 0 108 -3,-1.2 -3,-0.2 -4,-0.5 -4,-0.1 0.910 47.0-172.2 52.3 49.0 -28.5 -18.0 23.1 98 103 A A < - 0 0 13 -5,-1.9 -1,-0.1 1,-0.1 2,-0.0 -0.400 25.8 -90.9 -70.5 153.1 -31.2 -16.4 20.6 99 104 A D >> - 0 0 85 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.313 29.2-117.4 -67.9 141.2 -34.8 -17.7 20.3 100 105 A Q H 3> S+ 0 0 176 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.834 114.6 53.8 -35.2 -47.0 -35.7 -20.4 17.9 101 106 A G H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.832 104.5 54.1 -72.6 -33.4 -38.1 -17.9 16.0 102 107 A T H <> S+ 0 0 48 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.943 109.7 48.4 -55.9 -51.1 -35.4 -15.3 15.6 103 108 A I H X S+ 0 0 46 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.913 110.5 48.7 -60.1 -47.1 -33.2 -18.0 13.9 104 109 A L H X S+ 0 0 145 -4,-2.1 4,-3.5 2,-0.2 -1,-0.2 0.920 113.6 48.6 -55.0 -42.8 -36.0 -19.3 11.5 105 110 A A H X S+ 0 0 38 -4,-1.8 4,-3.6 2,-0.2 -2,-0.2 0.918 111.7 48.7 -67.4 -47.2 -36.7 -15.7 10.5 106 111 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.875 115.9 43.2 -60.1 -44.3 -33.1 -14.8 9.9 107 112 A V H X S+ 0 0 61 -4,-2.9 4,-3.5 2,-0.2 -2,-0.2 0.922 111.6 53.7 -66.3 -49.4 -32.6 -17.9 7.9 108 113 A G H X S+ 0 0 40 -4,-3.5 4,-2.1 -5,-0.2 -2,-0.2 0.959 113.1 44.7 -34.5 -64.9 -35.9 -17.3 6.1 109 114 A A H X S+ 0 0 7 -4,-3.6 4,-3.4 1,-0.3 -2,-0.2 0.876 111.9 53.2 -54.1 -47.3 -34.5 -13.7 5.3 110 115 A D H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.914 106.4 50.1 -58.7 -47.7 -31.2 -15.2 4.3 111 116 A G H X S+ 0 0 28 -4,-3.5 4,-3.9 1,-0.2 -2,-0.2 0.946 113.0 48.1 -57.5 -50.7 -32.7 -17.6 1.9 112 117 A I H X S+ 0 0 95 -4,-2.1 4,-2.1 2,-0.2 5,-0.4 0.929 110.3 52.8 -43.8 -53.9 -34.6 -14.8 0.3 113 118 A M H X S+ 0 0 20 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.947 118.1 33.7 -57.2 -52.2 -31.5 -12.7 0.2 114 119 A I H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 117.1 55.5 -67.7 -47.7 -29.4 -15.2 -1.7 115 120 A G H >X S+ 0 0 32 -4,-3.9 4,-2.1 -5,-0.3 3,-0.8 0.975 114.6 38.9 -47.8 -66.8 -32.3 -16.6 -3.7 116 121 A T H 3X S+ 0 0 19 -4,-2.1 4,-3.3 1,-0.3 -1,-0.2 0.817 110.1 58.6 -54.0 -35.2 -33.2 -13.2 -5.1 117 122 A G H 3X S+ 0 0 5 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.3 0.902 109.2 48.5 -67.1 -31.0 -29.6 -12.1 -5.6 118 123 A L H < S+ 0 0 0 -4,-3.3 3,-0.8 1,-0.2 -2,-0.2 0.952 105.9 48.9 -38.9 -61.4 -31.0 -10.9 -10.1 121 126 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.734 116.5 43.9 -57.4 -28.8 -27.7 -12.3 -11.6 122 127 A L H 3< S+ 0 0 76 -4,-1.7 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