==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-NOV-06 2NR9 . COMPND 2 MOLECULE: PROTEIN GLPG HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR M.J.LEMIEUX,S.J.FISCHER,M.M.CHERNEY,K.S.BATEMAN,M.N.G.JAMES . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 73.4 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 . 0 0.0 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 1 1 0 0 1 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 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 . 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 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 4 A F 0 0 201 0, 0.0 4,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 175.9 -38.1 -12.8 37.9 2 5 A L > + 0 0 60 2,-0.1 3,-0.7 1,-0.1 4,-0.1 0.668 360.0 121.9 -94.7-107.5 -36.3 -10.1 39.8 3 6 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.504 108.7 12.8 54.9 1.1 -36.9 -9.6 43.5 4 7 A Q T 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.193 109.9 81.8-163.1 -57.8 -33.2 -10.1 43.7 5 8 A Q S < S- 0 0 45 -3,-0.7 -1,-0.3 -4,-0.3 2,-0.1 -0.035 89.1 -79.3 -61.6 167.4 -31.5 -10.0 40.3 6 9 A G > - 0 0 7 1,-0.1 4,-2.2 -4,-0.1 -1,-0.1 -0.427 25.8-137.9 -74.2 145.3 -30.5 -6.7 38.6 7 10 A K H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.877 104.9 47.1 -68.1 -40.6 -33.0 -4.5 36.8 8 11 A I H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.931 111.8 50.6 -67.8 -45.7 -30.7 -3.8 33.9 9 12 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.951 113.8 46.2 -52.8 -52.9 -29.7 -7.4 33.5 10 13 A L H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.906 111.5 50.6 -58.2 -47.1 -33.3 -8.4 33.4 11 14 A I H X S+ 0 0 97 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.896 113.3 45.5 -59.3 -43.1 -34.3 -5.7 31.0 12 15 A L H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.888 113.9 48.2 -69.8 -39.3 -31.5 -6.7 28.5 13 16 A T H X S+ 0 0 20 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.968 113.4 47.0 -64.4 -49.4 -32.3 -10.4 28.8 14 17 A A H X S+ 0 0 49 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.814 110.0 54.0 -62.7 -33.8 -36.0 -9.8 28.3 15 18 A L H X S+ 0 0 68 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.900 108.2 49.4 -66.0 -44.0 -35.3 -7.5 25.3 16 19 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 112.4 47.9 -59.9 -46.5 -33.2 -10.1 23.6 17 20 A V H X S+ 0 0 61 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.909 112.7 48.9 -60.9 -43.3 -35.9 -12.7 24.1 18 21 A L H X S+ 0 0 115 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.883 112.5 46.7 -66.4 -40.2 -38.6 -10.4 22.8 19 22 A I H X S+ 0 0 27 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 113.5 49.1 -69.7 -38.3 -36.6 -9.5 19.7 20 23 A Y H X S+ 0 0 20 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.966 110.2 49.9 -64.6 -51.8 -35.8 -13.1 19.0 21 24 A I H >X S+ 0 0 85 -4,-2.8 3,-1.0 1,-0.3 4,-0.8 0.924 110.1 52.2 -51.3 -45.5 -39.4 -14.2 19.4 22 25 A A H ><>S+ 0 0 40 -4,-2.0 3,-0.9 1,-0.3 5,-0.7 0.891 102.1 59.5 -57.9 -39.9 -40.3 -11.4 17.0 23 26 A Q H 3<5S+ 0 0 6 -4,-2.1 3,-0.4 1,-0.2 5,-0.4 0.833 106.0 50.6 -56.8 -29.4 -37.7 -12.8 14.6 24 27 A Q H <<5S+ 0 0 102 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.639 104.2 54.0 -87.9 -18.1 -39.7 -16.1 14.6 25 28 A L T <<5S- 0 0 136 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.1 -0.300 129.6 -15.3-116.2 53.6 -43.3 -14.8 13.8 26 29 A G T 5S- 0 0 62 -3,-0.4 2,-0.2 -2,-0.1 -3,-0.1 -0.454 116.3 -20.7 155.9 -76.4 -43.0 -12.7 10.7 27 30 A F >< - 0 0 111 -5,-0.7 4,-0.8 1,-0.1 3,-0.2 -0.804 18.0-161.6-173.3 129.8 -39.5 -11.8 9.7 28 31 A E H > S+ 0 0 55 -5,-0.4 4,-4.1 -2,-0.2 5,-0.3 0.661 90.5 83.5 -72.7 -18.6 -36.0 -11.3 11.0 29 32 A D H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 91.9 39.3 -51.9 -62.9 -35.6 -9.2 7.8 30 33 A D H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.972 120.5 47.2 -49.3 -57.1 -37.0 -6.0 9.1 31 34 A I H X S+ 0 0 21 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.903 112.1 48.9 -55.6 -46.2 -35.3 -6.5 12.5 32 35 A M H X S+ 0 0 40 -4,-4.1 4,-1.6 1,-0.2 -1,-0.2 0.866 111.0 51.0 -63.4 -37.4 -31.9 -7.4 10.9 33 36 A Y H < S+ 0 0 144 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.860 116.2 39.5 -67.3 -40.3 -32.0 -4.3 8.6 34 37 A L H < S+ 0 0 70 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.779 121.8 43.0 -79.3 -25.5 -32.8 -1.9 11.4 35 38 A M H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.651 83.8 107.0-101.7 -19.2 -30.4 -3.5 13.9 36 39 A H S < S- 0 0 31 -4,-1.6 3,-0.1 -5,-0.2 16,-0.1 -0.201 79.9 -90.7 -66.7 154.6 -27.2 -4.4 12.1 37 40 A Y - 0 0 14 70,-0.4 13,-0.1 72,-0.4 -1,-0.1 -0.251 64.8 -75.2 -57.6 148.3 -23.9 -2.5 12.5 38 41 A P + 0 0 7 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.263 55.4 168.4 -51.5 127.2 -23.6 0.4 10.1 39 42 A A + 0 0 48 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.071 61.3 57.4-128.9 30.7 -22.7 -1.1 6.7 40 43 A Y S >> S- 0 0 148 1,-0.1 3,-2.3 0, 0.0 4,-0.7 -0.948 81.7-123.7-165.6 131.2 -23.2 2.1 4.8 41 44 A E G >4 S+ 0 0 175 -2,-0.3 3,-0.7 1,-0.3 4,-0.2 0.818 116.1 55.9 -49.7 -33.1 -21.8 5.7 5.0 42 45 A E G >4 S+ 0 0 146 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.703 102.1 56.7 -73.5 -19.2 -25.3 6.9 5.4 43 46 A Q G X4 S+ 0 0 17 -3,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.563 80.0 88.2 -89.0 -9.2 -25.8 4.6 8.4 44 47 A D G << S+ 0 0 83 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.1 0.786 90.1 50.6 -56.7 -28.0 -22.9 6.1 10.3 45 48 A S G < S+ 0 0 95 -3,-0.5 2,-2.2 -4,-0.2 -1,-0.3 0.637 84.3 90.7 -85.7 -18.5 -25.3 8.6 11.7 46 49 A E X - 0 0 48 -3,-1.2 3,-1.8 1,-0.2 4,-0.2 -0.535 61.5-178.6 -78.6 76.9 -27.8 5.9 12.8 47 50 A V T > + 0 0 94 -2,-2.2 3,-1.0 1,-0.3 4,-0.2 0.604 68.2 68.0 -57.3 -25.3 -26.1 5.7 16.2 48 51 A W T >> S+ 0 0 127 1,-0.2 4,-3.5 2,-0.2 3,-2.2 0.836 88.3 72.1 -64.4 -28.5 -28.3 2.9 17.7 49 52 A R H <> S+ 0 0 2 -3,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.719 83.2 66.3 -59.2 -26.6 -26.6 0.6 15.1 50 53 A Y H <4 S+ 0 0 61 -3,-1.0 -1,-0.3 -4,-0.2 48,-0.3 0.665 122.1 17.3 -68.9 -14.4 -23.3 0.7 17.1 51 54 A I H X4 S+ 0 0 32 -3,-2.2 3,-2.0 -4,-0.2 -2,-0.2 0.673 108.2 75.9-124.7 -37.9 -25.1 -1.2 19.9 52 55 A S H >< S+ 0 0 11 -4,-3.5 3,-2.4 1,-0.3 4,-0.2 0.710 76.8 78.1 -57.2 -28.1 -28.3 -2.7 18.5 53 56 A H G >< S+ 0 0 0 -4,-0.6 58,-2.7 1,-0.3 3,-0.8 0.724 85.5 66.1 -55.0 -19.0 -26.6 -5.6 16.7 54 57 A T G < S+ 0 0 2 -3,-2.0 -1,-0.3 56,-0.2 -2,-0.2 0.558 90.4 62.8 -80.7 -11.0 -26.2 -7.2 20.2 55 58 A L G < S+ 0 0 23 -3,-2.4 2,-0.4 56,-0.2 -1,-0.2 0.412 88.6 82.0 -94.1 -3.5 -30.0 -7.7 20.6 56 59 A V < - 0 0 0 -3,-0.8 2,-0.3 -4,-0.2 -40,-0.1 -0.894 58.6-168.1-108.0 136.8 -30.4 -10.1 17.6 57 60 A H - 0 0 0 -2,-0.4 54,-0.1 -41,-0.2 3,-0.1 -0.883 17.7-153.7-125.1 154.5 -29.7 -13.8 17.7 58 61 A L S S+ 0 0 63 -2,-0.3 2,-0.3 52,-0.2 -1,-0.1 0.519 72.7 12.8-107.3 -8.7 -29.4 -16.4 14.9 59 62 A S S > S- 0 0 39 1,-0.1 4,-2.2 101,-0.0 5,-0.2 -0.980 73.1-105.1-159.4 167.7 -30.3 -19.7 16.7 60 63 A N H > S+ 0 0 112 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.831 122.4 43.5 -66.3 -35.7 -31.9 -21.2 19.8 61 64 A L H > S+ 0 0 90 2,-0.2 4,-2.8 3,-0.2 5,-0.4 0.857 109.0 58.9 -76.1 -38.2 -28.5 -22.3 21.2 62 65 A H H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.980 115.8 33.3 -53.1 -55.4 -27.0 -19.0 20.2 63 66 A I H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.847 116.0 58.1 -73.4 -31.8 -29.4 -17.1 22.4 64 67 A L H X S+ 0 0 97 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.912 112.5 38.4 -65.0 -46.9 -29.6 -19.8 25.0 65 68 A F H X S+ 0 0 104 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.926 117.4 50.5 -71.3 -42.9 -25.9 -19.8 25.8 66 69 A N H X S+ 0 0 12 -4,-2.2 4,-2.6 -5,-0.4 5,-0.2 0.955 114.3 42.4 -58.5 -53.5 -25.5 -16.0 25.5 67 70 A L H X S+ 0 0 16 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.812 111.7 55.2 -64.5 -36.2 -28.4 -15.2 27.8 68 71 A S H X S+ 0 0 52 -4,-1.5 4,-2.2 -5,-0.3 5,-0.2 0.974 114.4 39.2 -59.0 -56.6 -27.5 -17.9 30.4 69 72 A W H X S+ 0 0 24 -4,-2.1 4,-2.4 1,-0.2 5,-0.5 0.882 118.8 47.6 -62.5 -41.6 -23.9 -16.6 30.8 70 73 A F H X>S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 5,-0.7 0.879 110.8 51.4 -68.1 -38.5 -25.0 -12.9 30.6 71 74 A F H X5S+ 0 0 63 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.959 116.5 40.3 -65.0 -46.3 -27.8 -13.4 33.1 72 75 A I H X5S+ 0 0 49 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.966 129.6 26.0 -64.9 -57.0 -25.5 -15.1 35.6 73 76 A F H X5S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 -3,-0.2 0.801 120.3 53.6 -84.0 -32.4 -22.4 -12.9 35.3 74 77 A G H X5S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.5 -3,-0.2 0.893 111.9 50.7 -63.6 -37.3 -24.1 -9.7 34.1 75 78 A G H XS+ 0 0 0 -4,-2.0 4,-3.5 2,-0.2 5,-0.7 0.939 113.0 47.3 -58.9 -49.2 -21.7 -7.3 38.1 78 81 A E H X5S+ 0 0 8 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.937 115.6 44.1 -59.4 -47.9 -25.0 -5.5 38.6 79 82 A R H <5S+ 0 0 128 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.735 123.1 38.5 -70.6 -20.4 -25.5 -6.8 42.1 80 83 A T H <5S+ 0 0 51 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.858 132.9 15.9 -99.9 -39.7 -21.9 -6.1 43.0 81 84 A F H <5S- 0 0 46 -4,-3.5 4,-0.3 1,-0.2 -3,-0.2 0.452 111.6 -96.7-115.5 -6.5 -20.9 -2.8 41.3 82 85 A G X< - 0 0 30 -4,-1.5 4,-1.4 -5,-0.7 -1,-0.2 -0.146 30.5 -83.3 110.1 160.3 -24.3 -1.3 40.4 83 86 A S H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.799 122.3 57.5 -70.9 -31.5 -26.7 -0.9 37.5 84 87 A V H > S+ 0 0 96 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.935 104.0 53.0 -65.1 -44.0 -24.8 2.0 35.9 85 88 A K H > S+ 0 0 43 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.910 111.9 44.5 -56.4 -47.8 -21.6 -0.1 35.7 86 89 A L H X S+ 0 0 1 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.940 112.8 50.5 -64.4 -46.1 -23.4 -2.9 33.9 87 90 A L H X S+ 0 0 77 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.942 113.9 46.6 -57.4 -47.8 -25.2 -0.5 31.5 88 91 A M H X S+ 0 0 98 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.903 110.2 49.9 -59.9 -52.6 -21.9 1.2 30.7 89 92 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.2 5,-0.4 0.921 113.4 51.0 -54.1 -39.0 -19.9 -2.0 30.2 90 93 A Y H X S+ 0 0 15 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.5 43.3 -64.6 -51.7 -22.8 -3.0 27.9 91 94 A V H X S+ 0 0 63 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.943 121.1 41.5 -59.5 -47.4 -22.9 0.1 25.8 92 95 A V H X S+ 0 0 53 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.893 115.6 47.0 -71.2 -46.4 -19.1 0.3 25.5 93 96 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 5,-0.4 0.946 112.9 51.8 -60.2 -45.3 -18.4 -3.4 24.9 94 97 A S H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.4 -2,-0.2 0.916 114.7 41.9 -56.0 -47.0 -21.2 -3.5 22.3 95 98 A A H X S+ 0 0 33 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.906 118.4 44.3 -68.5 -44.9 -19.7 -0.5 20.4 96 99 A I H X S+ 0 0 70 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.925 114.3 46.9 -69.1 -46.0 -16.1 -1.6 20.7 97 100 A T H X S+ 0 0 1 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.877 113.9 49.2 -64.3 -38.9 -16.7 -5.3 19.8 98 101 A G H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.4 -1,-0.2 0.897 109.4 52.5 -64.7 -42.8 -18.9 -4.3 16.8 99 102 A Y H X S+ 0 0 153 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.943 114.8 41.9 -56.3 -48.7 -16.2 -1.8 15.7 100 103 A V H X S+ 0 0 46 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.912 114.2 49.1 -68.3 -46.4 -13.6 -4.6 15.8 101 104 A Q H X>S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.6 0.922 109.8 54.3 -60.1 -41.7 -15.7 -7.3 14.2 102 105 A N H X5S+ 0 0 49 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 104.7 53.4 -60.0 -41.6 -16.7 -5.0 11.4 103 106 A Y H <5S+ 0 0 200 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 118.2 34.1 -63.1 -40.0 -13.1 -4.2 10.5 104 107 A V H <5S+ 0 0 84 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.817 138.9 10.2 -87.6 -30.5 -12.1 -7.8 10.1 105 108 A S H <5S- 0 0 82 -4,-2.7 3,-0.3 -5,-0.2 -3,-0.2 0.477 100.0-110.6-130.3 -5.4 -15.3 -9.4 8.7 106 109 A G << - 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