==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 25-OCT-11 3UBV . COMPND 2 MOLECULE: HEMOGLOBIN-LIKE FLAVOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLACIDIPHILUM INFERNORUM V4; . AUTHOR D.SCUDIERI,L.BELMONTE,J.A.SAITO,M.ALAM,C.NICOLINI,E.PECHKOVA . 393 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 84.5 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 1 1 0 4 3 1 5 3 0 0 0 0 0 0 0 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 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 2 A I 0 0 74 0, 0.0 2,-0.1 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 119.5 11.9 38.3 39.4 2 3 A D > - 0 0 81 1,-0.0 4,-1.6 4,-0.0 5,-0.1 -0.242 360.0 -91.9 -95.6-175.3 10.7 41.7 40.7 3 4 A Q H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.934 124.1 52.3 -60.7 -46.4 7.8 43.9 39.6 4 5 A K H > S+ 0 0 132 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.935 110.0 49.2 -59.5 -46.6 10.0 45.9 37.2 5 6 A E H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.810 109.0 53.7 -61.8 -32.7 11.1 42.7 35.5 6 7 A K H X S+ 0 0 42 -4,-1.6 4,-1.7 -3,-0.3 3,-0.3 0.957 110.2 45.0 -65.4 -52.0 7.5 41.4 35.3 7 8 A E H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.837 110.4 58.5 -62.2 -31.8 6.3 44.6 33.5 8 9 A L H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.897 102.8 49.9 -67.9 -39.1 9.4 44.3 31.3 9 10 A I H X S+ 0 0 1 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.909 111.0 50.9 -63.5 -41.3 8.6 40.9 30.0 10 11 A K H < S+ 0 0 69 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.890 111.7 44.5 -68.6 -41.6 5.1 41.9 29.1 11 12 A E H >< S+ 0 0 4 -4,-2.1 3,-2.1 290,-0.2 4,-0.4 0.965 112.9 50.9 -67.4 -50.9 6.0 45.0 27.2 12 13 A S H >X S+ 0 0 3 -4,-2.3 3,-2.2 1,-0.3 4,-2.0 0.863 100.9 63.4 -56.5 -37.3 8.9 43.3 25.3 13 14 A W H 3X S+ 0 0 40 -4,-2.1 4,-1.2 1,-0.3 -1,-0.3 0.705 88.5 70.9 -60.4 -20.9 6.5 40.5 24.3 14 15 A K H <4 S+ 0 0 72 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.767 109.0 33.7 -64.8 -24.2 4.5 43.1 22.3 15 16 A R H <> S+ 0 0 39 -3,-2.2 4,-1.0 -4,-0.4 -2,-0.2 0.839 118.7 51.5 -97.6 -41.9 7.4 43.2 19.9 16 17 A I H >< S+ 0 0 2 -4,-2.0 3,-2.0 1,-0.2 4,-0.5 0.990 102.3 54.7 -60.0 -70.8 8.5 39.5 20.1 17 18 A E G >< S+ 0 0 78 -4,-1.2 3,-1.4 1,-0.3 4,-0.4 0.748 104.5 55.6 -36.4 -49.2 5.2 37.7 19.4 18 19 A P G 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.902 123.6 27.1 -53.4 -42.3 4.5 39.5 16.1 19 20 A N G XX S+ 0 0 45 -3,-2.0 4,-1.9 -4,-1.0 3,-0.5 0.174 87.9 118.1 -99.4 16.6 7.9 38.3 14.9 20 21 A K H <> S+ 0 0 69 -3,-1.4 4,-2.7 -4,-0.5 5,-0.2 0.828 71.1 57.1 -59.0 -35.2 8.0 35.2 17.1 21 22 A N H 3> S+ 0 0 35 -4,-0.4 4,-2.6 -3,-0.2 -1,-0.2 0.915 107.7 44.6 -56.6 -52.4 8.1 32.9 14.0 22 23 A E H <> S+ 0 0 20 -3,-0.5 4,-4.5 2,-0.2 5,-0.2 0.888 114.0 50.7 -62.1 -41.5 11.2 34.4 12.5 23 24 A I H X S+ 0 0 0 -4,-1.9 4,-4.1 2,-0.2 -2,-0.2 0.942 108.9 49.7 -66.8 -50.0 13.0 34.5 15.8 24 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.962 118.0 41.5 -48.2 -58.6 12.3 30.9 16.6 25 26 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.961 114.5 49.7 -56.8 -54.1 13.5 30.0 13.1 26 27 A L H X S+ 0 0 0 -4,-4.5 4,-2.4 1,-0.2 5,-0.2 0.913 110.6 54.0 -51.9 -45.9 16.5 32.4 13.3 27 28 A F H X S+ 0 0 4 -4,-4.1 4,-2.6 -5,-0.2 3,-0.3 0.965 106.6 49.4 -45.9 -62.6 17.2 30.9 16.7 28 29 A Y H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.906 111.3 49.7 -51.3 -48.7 17.3 27.3 15.2 29 30 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.877 113.4 45.7 -53.3 -45.9 19.7 28.4 12.4 30 31 A N H X S+ 0 0 20 -4,-2.4 4,-2.9 -3,-0.3 -1,-0.2 0.821 111.8 51.9 -70.9 -32.4 22.0 30.1 14.8 31 32 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 -5,-0.2 7,-0.2 0.869 110.8 47.7 -71.7 -36.5 21.9 27.2 17.2 32 33 A F H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.778 115.0 46.2 -75.7 -24.9 22.8 24.8 14.5 33 34 A K H < S+ 0 0 65 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.955 116.4 44.8 -77.4 -48.7 25.6 27.0 13.3 34 35 A E H < S+ 0 0 129 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.930 135.9 11.2 -59.4 -56.8 26.9 27.6 16.9 35 36 A E S >< S+ 0 0 81 -4,-2.5 3,-1.8 -5,-0.2 4,-0.4 -0.728 72.2 178.0-125.1 78.8 26.8 23.9 18.1 36 37 A P G > S+ 0 0 41 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.716 73.6 70.0 -59.3 -21.3 26.1 22.0 14.9 37 38 A T G > S+ 0 0 95 1,-0.2 3,-0.9 2,-0.1 4,-0.3 0.753 88.3 60.8 -67.4 -29.4 26.3 18.7 16.8 38 39 A V G X> S+ 0 0 13 -3,-1.8 3,-1.4 -7,-0.2 4,-0.6 0.714 83.0 83.8 -72.1 -18.4 22.9 19.3 18.7 39 40 A S G X4 S+ 0 0 4 -3,-0.8 3,-0.6 -4,-0.4 -1,-0.2 0.722 76.4 66.6 -62.3 -23.7 21.0 19.4 15.5 40 41 A V G <4 S+ 0 0 97 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.873 92.6 62.3 -65.1 -34.5 20.7 15.6 15.3 41 42 A L G <4 S+ 0 0 63 -3,-1.4 2,-1.0 -4,-0.3 -1,-0.2 0.786 85.6 82.8 -60.0 -30.6 18.5 15.7 18.3 42 43 A F << + 0 0 41 -3,-0.6 4,-0.1 -4,-0.6 -1,-0.1 -0.691 51.5 157.8 -80.0 104.4 16.0 17.7 16.4 43 44 A Q + 0 0 171 -2,-1.0 -1,-0.2 2,-0.1 -2,-0.1 0.501 47.9 75.6-109.0 -10.6 14.2 15.0 14.5 44 45 A N S S- 0 0 113 -3,-0.1 2,-0.1 1,-0.1 5,-0.1 -0.615 102.2 -67.3-101.9 163.5 11.0 16.8 13.7 45 46 A P >> - 0 0 57 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.263 41.0-140.7 -53.5 114.9 10.2 19.5 11.1 46 47 A I H 3> S+ 0 0 2 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.832 100.4 63.4 -48.8 -32.5 12.2 22.6 12.3 47 48 A S H 3> S+ 0 0 12 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.933 109.6 35.7 -56.6 -49.3 9.1 24.6 11.2 48 49 A S H <> S+ 0 0 34 -3,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.625 109.8 61.9 -87.6 -12.2 6.8 23.0 13.8 49 50 A Q H X S+ 0 0 50 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.820 105.1 51.1 -73.4 -32.5 9.5 22.7 16.5 50 51 A S H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.3 5,-0.2 0.872 103.9 54.8 -72.6 -41.3 9.7 26.5 16.5 51 52 A R H X S+ 0 0 136 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.805 111.1 50.0 -59.4 -26.4 6.0 27.0 16.8 52 53 A K H X S+ 0 0 132 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.864 109.9 46.4 -83.1 -37.4 6.3 24.8 19.9 53 54 A L H X S+ 0 0 40 -4,-1.6 4,-1.9 2,-0.2 3,-0.3 0.952 113.5 49.2 -68.6 -47.2 9.2 26.7 21.5 54 55 A M H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.933 104.8 60.6 -58.4 -43.7 7.5 30.0 20.9 55 56 A Q H X S+ 0 0 137 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.880 105.6 46.6 -50.1 -47.2 4.3 28.6 22.4 56 57 A V H X S+ 0 0 36 -4,-1.5 4,-3.5 -3,-0.3 -1,-0.2 0.915 109.0 54.2 -64.2 -43.5 6.0 28.0 25.8 57 58 A L H X S+ 0 0 17 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.838 109.9 48.5 -55.3 -35.5 7.6 31.4 25.8 58 59 A G H X S+ 0 0 17 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.923 110.3 51.2 -68.4 -45.3 4.1 32.8 25.3 59 60 A I H X S+ 0 0 69 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.941 109.3 50.3 -53.8 -48.9 3.0 30.6 28.1 60 61 A L H < S+ 0 0 10 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.8 47.5 -56.3 -42.4 5.8 32.0 30.3 61 62 A V H >< S+ 0 0 12 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.884 110.5 49.3 -71.2 -40.9 4.7 35.5 29.4 62 63 A Q H 3< S+ 0 0 166 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.805 121.0 39.2 -65.8 -26.8 1.1 34.8 30.1 63 64 A G T >< S+ 0 0 21 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.2 0.211 78.0 113.8-109.3 16.2 2.2 33.4 33.4 64 65 A I T < + 0 0 3 -3,-1.0 3,-0.5 1,-0.2 -1,-0.2 0.687 69.1 65.9 -66.0 -17.9 5.0 35.8 34.4 65 66 A D T 3 S+ 0 0 76 1,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.927 118.4 18.6 -73.0 -40.9 3.1 37.1 37.4 66 67 A N < + 0 0 101 -3,-0.7 -1,-0.3 1,-0.1 4,-0.1 -0.841 66.9 167.0-126.3 90.8 3.2 33.8 39.2 67 68 A L S >> S+ 0 0 33 -3,-0.5 3,-2.6 -2,-0.4 4,-0.8 0.802 73.1 71.1 -74.9 -27.9 5.9 31.6 37.8 68 69 A E G >4 S+ 0 0 147 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.956 89.7 62.8 -44.2 -53.9 5.7 29.2 40.7 69 70 A G G 34 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.642 100.5 55.5 -48.9 -17.0 2.4 28.1 39.2 70 71 A L G X> S+ 0 0 26 -3,-2.6 3,-1.7 -7,-0.1 4,-1.4 0.771 76.5 91.7 -90.2 -27.1 4.4 27.0 36.3 71 72 A I H S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.863 111.2 39.7 -36.8 -52.1 4.4 21.6 37.4 73 74 A T H <> S+ 0 0 64 -3,-1.7 4,-2.2 -4,-0.2 3,-0.4 0.979 111.5 52.3 -67.4 -58.4 4.7 22.1 33.6 74 75 A L H X S+ 0 0 11 -4,-1.4 4,-2.8 1,-0.3 -1,-0.2 0.820 107.9 54.9 -54.1 -35.8 8.4 22.9 33.2 75 76 A Q H X S+ 0 0 94 -4,-2.4 4,-3.2 -5,-0.3 -1,-0.3 0.951 107.5 48.5 -56.5 -53.1 9.2 19.8 35.2 76 77 A D H X S+ 0 0 92 -4,-1.4 4,-1.7 -3,-0.4 -2,-0.2 0.854 114.5 47.4 -53.0 -36.5 7.1 17.7 32.7 77 78 A L H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.850 109.6 52.5 -75.4 -36.2 9.0 19.5 30.0 78 79 A G H X S+ 0 0 4 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.956 108.9 50.7 -60.6 -51.9 12.3 18.9 31.8 79 80 A R H X S+ 0 0 140 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.883 112.6 45.6 -47.2 -50.6 11.4 15.1 31.9 80 81 A R H X S+ 0 0 94 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.857 109.2 55.3 -68.5 -36.4 10.7 15.0 28.2 81 82 A H H X>S+ 0 0 47 -4,-2.2 5,-1.8 1,-0.2 4,-0.7 0.858 101.5 57.4 -66.2 -37.3 13.8 17.0 27.3 82 83 A K H ><5S+ 0 0 161 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.883 102.3 55.7 -59.3 -40.7 16.0 14.5 29.1 83 84 A Q H 3<5S+ 0 0 119 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 102.0 58.4 -56.5 -34.6 14.5 11.7 26.8 84 85 A Y H 3<5S- 0 0 121 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.729 122.7-105.4 -71.6 -19.7 15.6 13.8 23.8 85 86 A G T <<5S+ 0 0 36 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.379 72.4 146.9 102.1 2.6 19.3 13.7 25.0 86 87 A V < - 0 0 26 -5,-1.8 -1,-0.4 -6,-0.1 2,-0.3 -0.564 25.5-179.1 -66.0 130.4 19.1 17.2 26.1 87 88 A V > - 0 0 77 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.795 40.0 -84.1-124.5 177.3 21.4 17.5 29.1 88 89 A D T > S+ 0 0 114 1,-0.3 3,-2.6 -2,-0.3 -1,-0.1 0.895 119.3 55.6 -42.0 -68.6 22.5 20.3 31.6 89 90 A S T 3> S+ 0 0 76 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.653 98.1 68.9 -48.2 -18.0 25.3 21.9 29.6 90 91 A H H <> S+ 0 0 49 -3,-1.5 4,-2.0 1,-0.2 -1,-0.3 0.832 87.8 65.3 -68.5 -33.4 22.8 22.5 26.7 91 92 A Y H <> S+ 0 0 22 -3,-2.6 4,-3.1 -4,-0.5 3,-0.3 0.930 98.2 47.7 -65.4 -55.2 20.7 25.0 28.6 92 93 A P H > S+ 0 0 91 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.924 114.4 50.2 -46.1 -47.1 23.2 27.9 29.0 93 94 A L H X S+ 0 0 93 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.823 112.0 45.2 -67.4 -33.0 24.0 27.5 25.3 94 95 A V H X S+ 0 0 40 -4,-2.0 4,-2.9 -3,-0.3 5,-0.2 0.869 113.5 52.4 -71.4 -40.3 20.3 27.6 24.3 95 96 A G H X S+ 0 0 6 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.973 112.5 42.9 -59.4 -56.3 19.8 30.5 26.6 96 97 A D H X S+ 0 0 82 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.917 115.9 51.6 -56.4 -41.5 22.7 32.5 25.1 97 98 A C H X S+ 0 0 10 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.871 107.5 48.3 -70.0 -40.7 21.6 31.5 21.6 98 99 A L H X S+ 0 0 7 -4,-2.9 4,-2.6 2,-0.2 3,-0.3 0.908 111.7 51.3 -64.1 -42.3 17.9 32.5 21.8 99 100 A L H X S+ 0 0 9 -4,-1.9 4,-3.8 -5,-0.2 5,-0.3 0.971 105.6 52.8 -59.5 -57.2 18.8 35.9 23.2 100 101 A K H X S+ 0 0 131 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.760 113.7 47.4 -49.2 -26.9 21.4 36.8 20.5 101 102 A S H X S+ 0 0 0 -4,-0.8 4,-3.3 -3,-0.3 5,-0.3 0.884 110.8 47.3 -84.5 -44.4 18.6 36.0 18.1 102 103 A I H X S+ 0 0 4 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.887 119.3 43.3 -63.7 -39.7 15.9 38.0 19.8 103 104 A Q H X S+ 0 0 71 -4,-3.8 4,-3.2 -5,-0.2 3,-0.4 0.993 115.0 50.0 -59.4 -63.9 18.5 40.8 19.9 104 105 A E H < S+ 0 0 55 -4,-2.6 -2,-0.2 -5,-0.3 3,-0.2 0.877 115.6 40.9 -39.7 -60.5 19.6 40.1 16.3 105 106 A Y H < S+ 0 0 58 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.823 124.7 34.7 -64.6 -39.5 16.1 40.1 14.9 106 107 A L H >< S- 0 0 17 -4,-1.6 3,-1.7 -3,-0.4 -1,-0.2 0.617 87.9-176.1 -93.8 -16.4 14.7 43.0 16.9 107 108 A G G >< - 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