==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 03-APR-06 2GKM . COMPND 2 MOLECULE: HEMOGLOBIN-LIKE PROTEIN HBN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.MILANI,M.BOLOGNESI . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 72.5 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 3 2 2 0 0 0 0 2 0 0 0 2 0 3 1 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 G > 0 0 67 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.5 5.5 27.7 -2.4 2 3 A L H > + 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.865 360.0 54.6 -56.7 -38.8 5.2 25.1 0.4 3 4 A L H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 109.6 45.4 -64.0 -46.5 8.3 26.4 2.1 4 5 A S H > S+ 0 0 50 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.935 112.5 52.7 -59.7 -46.3 7.1 30.0 2.3 5 6 A R H ><>S+ 0 0 44 -4,-2.5 5,-2.3 1,-0.2 3,-0.7 0.901 109.5 48.0 -57.0 -45.1 3.7 28.8 3.5 6 7 A L H ><5S+ 0 0 86 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.885 105.2 58.8 -65.6 -37.3 5.3 26.8 6.3 7 8 A R H 3<5S+ 0 0 182 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 107.2 49.5 -60.9 -22.0 7.5 29.8 7.3 8 9 A K T <<5S- 0 0 137 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.210 117.0-113.8-100.4 10.1 4.2 31.7 7.9 9 10 A R T < 5 + 0 0 235 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.802 63.8 153.0 56.8 33.5 2.7 28.9 10.0 10 11 A E < - 0 0 93 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.737 49.0-107.0 -90.2 138.1 0.0 28.2 7.4 11 12 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.276 38.8 -95.3 -65.4 150.4 -1.3 24.6 7.3 12 13 A I - 0 0 94 1,-0.1 2,-0.0 4,-0.1 -10,-0.0 -0.559 43.6-136.9 -69.4 123.0 -0.3 22.2 4.5 13 14 A S > - 0 0 27 -2,-0.4 4,-2.4 53,-0.1 5,-0.2 -0.271 19.4-113.9 -74.7 163.5 -3.0 22.3 1.8 14 15 A I H > S+ 0 0 21 51,-0.5 4,-1.9 1,-0.2 6,-0.2 0.955 119.8 57.3 -61.0 -45.5 -4.3 19.2 -0.0 15 16 A Y H 4>S+ 0 0 18 50,-3.1 5,-3.0 1,-0.2 4,-0.4 0.892 110.0 43.0 -47.4 -49.6 -2.6 20.6 -3.1 16 17 A D H >45S+ 0 0 24 49,-0.3 3,-1.1 3,-0.2 -1,-0.2 0.915 111.2 52.2 -71.4 -39.4 0.8 20.7 -1.4 17 18 A K H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 109.1 50.0 -72.9 -22.9 0.6 17.3 0.3 18 19 A I T 3<5S- 0 0 26 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.496 130.8 -88.6 -91.4 -2.8 -0.3 15.4 -2.9 19 20 A G T <>5 - 0 0 49 -3,-1.1 4,-0.9 -4,-0.4 3,-0.4 0.595 54.9-115.0 110.3 14.5 2.7 17.1 -4.8 20 21 A G H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 132.6 52.8 -58.8 -42.7 1.0 21.3 -9.9 22 23 A E H > S+ 0 0 152 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.919 111.2 47.6 -61.1 -42.5 3.0 18.4 -11.3 23 24 A A H X S+ 0 0 23 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.924 112.3 49.5 -62.5 -45.2 0.9 15.8 -9.4 24 25 A I H X S+ 0 0 5 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.913 109.0 52.4 -62.8 -41.2 -2.4 17.4 -10.5 25 26 A E H X S+ 0 0 96 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.932 112.0 45.4 -60.3 -46.0 -1.3 17.5 -14.1 26 27 A V H X S+ 0 0 89 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 114.7 48.4 -65.3 -42.8 -0.5 13.8 -14.1 27 28 A V H X S+ 0 0 8 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.923 110.8 49.6 -63.6 -46.6 -3.7 12.9 -12.3 28 29 A V H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.907 109.4 52.3 -62.2 -41.3 -5.9 15.0 -14.6 29 30 A E H X S+ 0 0 90 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.957 114.6 41.7 -56.2 -51.8 -4.3 13.4 -17.7 30 31 A D H X S+ 0 0 47 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.916 109.7 59.1 -62.5 -46.1 -5.0 9.9 -16.3 31 32 A F H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.913 108.1 46.1 -44.7 -49.6 -8.4 10.9 -15.2 32 33 A F H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.848 106.5 56.2 -74.6 -30.5 -9.3 11.8 -18.7 33 34 A V H X S+ 0 0 78 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.955 113.3 44.6 -56.4 -48.0 -7.9 8.6 -20.2 34 35 A R H X S+ 0 0 23 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.928 114.0 47.5 -60.8 -49.5 -10.3 6.8 -17.9 35 36 A V H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 6,-0.3 0.948 113.8 46.7 -60.5 -47.7 -13.3 9.1 -18.6 36 37 A L H 3< S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.732 108.9 55.5 -72.7 -20.3 -12.9 8.9 -22.4 37 38 A A H 3< S+ 0 0 77 -4,-1.5 2,-0.8 -5,-0.2 -1,-0.3 0.548 88.7 92.9 -81.8 -9.2 -12.5 5.1 -22.2 38 39 A D XX - 0 0 8 -3,-1.4 4,-2.4 -4,-0.6 3,-2.4 -0.764 66.2-155.3 -92.2 110.0 -15.8 4.8 -20.4 39 40 A D T 34 S+ 0 0 137 -2,-0.8 4,-0.3 1,-0.3 -1,-0.1 0.699 94.2 59.7 -58.8 -20.7 -18.6 4.2 -22.9 40 41 A Q T 34 S+ 0 0 67 1,-0.1 -1,-0.3 2,-0.1 52,-0.1 0.637 121.1 25.0 -76.7 -13.9 -21.2 5.7 -20.4 41 42 A L T X4 S+ 0 0 2 -3,-2.4 3,-1.4 -6,-0.3 4,-0.5 0.663 95.9 84.4-121.0 -30.5 -19.2 8.9 -20.4 42 43 A S G >< S+ 0 0 44 -4,-2.4 3,-1.6 1,-0.3 4,-0.2 0.821 84.7 61.4 -55.1 -38.5 -17.2 9.4 -23.7 43 44 A A G > S+ 0 0 72 -4,-0.3 3,-1.3 1,-0.3 4,-0.4 0.764 91.2 67.6 -63.6 -27.7 -20.1 10.9 -25.8 44 45 A F G < S+ 0 0 59 -3,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.808 107.0 42.0 -59.9 -25.7 -20.4 13.9 -23.4 45 46 A F G X S+ 0 0 44 -3,-1.6 3,-1.7 -4,-0.5 -1,-0.2 0.315 82.3 104.6-104.8 6.5 -17.0 15.0 -24.7 46 47 A S T < S+ 0 0 106 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.860 90.1 36.7 -60.9 -41.4 -17.5 14.2 -28.4 47 48 A G T 3 S+ 0 0 79 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.258 102.9 107.2 -92.3 11.9 -17.9 17.9 -29.3 48 49 A T S < S- 0 0 51 -3,-1.7 2,-1.0 1,-0.0 3,-0.1 -0.696 71.3-128.9 -99.1 143.9 -15.3 19.0 -26.7 49 50 A N >> - 0 0 97 -2,-0.3 4,-2.2 1,-0.2 3,-0.6 -0.739 24.3-169.4 -84.6 92.7 -11.7 20.2 -27.2 50 51 A M H 3> S+ 0 0 34 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.779 78.2 62.4 -57.9 -32.8 -9.8 17.9 -24.8 51 52 A S H 3> S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.946 111.9 36.3 -59.6 -49.3 -6.5 19.8 -25.0 52 53 A R H <> S+ 0 0 139 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.889 113.8 57.5 -71.9 -44.8 -8.1 23.0 -23.5 53 54 A L H X S+ 0 0 35 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.910 104.0 51.8 -55.7 -48.4 -10.4 21.1 -21.1 54 55 A K H X S+ 0 0 58 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 109.4 52.1 -56.4 -43.5 -7.5 19.3 -19.4 55 56 A G H X S+ 0 0 33 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.912 110.9 45.3 -54.4 -49.9 -5.8 22.7 -18.9 56 57 A K H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 17,-0.2 0.847 112.1 53.3 -66.2 -35.0 -8.9 24.2 -17.3 57 58 A Q H X S+ 0 0 39 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.896 105.9 52.2 -68.8 -41.7 -9.4 21.1 -15.1 58 59 A V H X S+ 0 0 11 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.948 113.5 45.2 -52.7 -49.8 -5.8 21.3 -13.9 59 60 A E H X S+ 0 0 48 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 114.9 48.0 -62.2 -43.4 -6.5 25.0 -12.9 60 61 A F H X S+ 0 0 33 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.951 114.9 42.5 -65.3 -49.2 -9.9 24.1 -11.3 61 62 A F H X S+ 0 0 18 -4,-3.0 4,-1.8 2,-0.2 6,-0.2 0.904 113.7 52.6 -66.8 -41.5 -8.7 21.2 -9.2 62 63 A A H <>S+ 0 0 3 -4,-2.3 5,-3.1 -5,-0.3 4,-0.4 0.941 112.9 44.4 -54.7 -50.8 -5.5 23.0 -8.2 63 64 A A H ><5S+ 0 0 44 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.876 112.5 52.2 -62.2 -41.5 -7.5 26.0 -7.0 64 65 A A H 3<5S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.6 47.0 -64.3 -30.2 -10.1 23.7 -5.3 65 66 A L T 3<5S- 0 0 11 -4,-1.8 -50,-3.1 -3,-0.2 -51,-0.5 0.345 129.8 -87.8-100.8 3.2 -7.3 21.9 -3.4 66 67 A G T < 5S+ 0 0 43 -3,-0.8 -3,-0.2 -4,-0.4 -53,-0.1 0.487 74.4 145.9 111.5 7.3 -5.5 25.1 -2.2 67 68 A G < - 0 0 13 -5,-3.1 -1,-0.3 -6,-0.2 -53,-0.0 -0.295 49.7-127.3 -68.8 159.0 -3.0 25.9 -5.0 68 69 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.495 72.7 101.0 -85.9 -9.9 -2.2 29.6 -5.9 69 70 A E S S- 0 0 104 1,-0.1 2,-0.1 -10,-0.1 -2,-0.1 -0.513 73.7-107.7 -88.9 149.1 -2.9 29.7 -9.6 70 71 A P - 0 0 93 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.405 17.5-125.1 -75.3 150.2 -6.0 31.2 -11.0 71 72 A Y - 0 0 70 1,-0.1 -15,-0.1 -2,-0.1 -14,-0.1 -0.821 25.6-176.1 -84.1 124.6 -8.9 29.3 -12.6 72 73 A T + 0 0 73 -2,-0.6 -1,-0.1 -16,-0.1 -16,-0.1 0.202 48.6 94.1-111.7 12.0 -9.3 30.7 -16.1 73 74 A G S S- 0 0 24 -17,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.174 80.0 -79.6 -91.8-169.6 -12.4 28.8 -17.2 74 75 A A - 0 0 36 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 -0.435 57.5 -78.5 -90.6 162.5 -16.1 29.3 -17.1 75 76 A P > - 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.364 39.1-123.9 -61.8 142.5 -18.4 28.9 -14.1 76 77 A M H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.861 106.8 49.3 -53.1 -48.4 -19.4 25.3 -13.2 77 78 A K H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.955 113.4 46.2 -63.6 -47.7 -23.2 25.7 -13.4 78 79 A Q H 4 S+ 0 0 142 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 113.9 48.4 -59.7 -47.5 -23.1 27.5 -16.8 79 80 A V H < S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.938 121.0 33.7 -59.6 -48.9 -20.7 25.0 -18.4 80 81 A H H >< S+ 0 0 47 -4,-2.4 3,-1.8 -5,-0.2 5,-0.3 0.725 88.6 112.0 -88.1 -20.1 -22.6 21.9 -17.3 81 82 A Q T 3< S+ 0 0 139 -4,-2.6 45,-0.1 -5,-0.3 44,-0.0 -0.206 85.0 14.7 -56.5 135.9 -26.3 23.1 -17.4 82 83 A G T 3 S+ 0 0 84 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.423 91.4 111.0 84.1 -1.6 -28.4 21.5 -20.1 83 84 A R S < S- 0 0 137 -3,-1.8 -2,-0.1 42,-0.2 -1,-0.1 0.415 84.9-120.4 -86.8 0.8 -25.9 18.6 -20.8 84 85 A G + 0 0 59 1,-0.2 2,-0.5 -4,-0.1 42,-0.1 0.834 53.6 163.0 65.6 33.2 -28.2 15.9 -19.4 85 86 A I - 0 0 26 -5,-0.3 -1,-0.2 40,-0.3 2,-0.2 -0.758 17.5-166.0 -85.3 122.5 -25.6 15.0 -16.8 86 87 A T > - 0 0 65 -2,-0.5 4,-2.8 40,-0.2 5,-0.2 -0.523 38.7-101.3-101.5 173.7 -27.1 12.9 -13.9 87 88 A M H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.836 124.2 60.8 -60.7 -31.3 -25.8 11.9 -10.5 88 89 A H H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 109.0 40.6 -57.2 -50.9 -25.1 8.5 -12.1 89 90 A H H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 114.0 52.7 -63.8 -46.6 -22.7 10.2 -14.6 90 91 A F H X S+ 0 0 21 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 109.5 50.1 -55.2 -47.0 -21.3 12.5 -11.9 91 92 A S H X S+ 0 0 61 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.865 108.4 51.4 -60.5 -41.8 -20.6 9.5 -9.7 92 93 A L H X S+ 0 0 46 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.932 111.1 48.8 -61.7 -42.6 -18.8 7.6 -12.5 93 94 A V H X S+ 0 0 42 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 110.7 49.9 -62.8 -42.9 -16.6 10.7 -13.1 94 95 A A H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.879 108.5 54.3 -62.9 -38.5 -15.8 10.9 -9.4 95 96 A G H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 107.4 49.5 -60.6 -42.8 -14.9 7.2 -9.4 96 97 A H H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.880 109.8 51.4 -65.1 -39.2 -12.5 7.8 -12.2 97 98 A L H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.935 110.4 48.5 -60.1 -46.6 -10.9 10.7 -10.3 98 99 A A H X S+ 0 0 18 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.924 111.8 50.6 -59.4 -43.6 -10.5 8.4 -7.2 99 100 A D H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.885 110.6 48.1 -61.1 -42.3 -9.0 5.7 -9.5 100 101 A A H X S+ 0 0 1 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.891 112.3 49.6 -65.2 -40.3 -6.5 8.2 -11.0 101 102 A L H <>S+ 0 0 5 -4,-2.6 5,-2.3 2,-0.2 4,-0.3 0.921 111.7 48.3 -65.3 -42.0 -5.6 9.4 -7.5 102 103 A T H ><5S+ 0 0 66 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.925 109.6 52.8 -62.2 -45.4 -5.1 5.8 -6.3 103 104 A A H 3<5S+ 0 0 18 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.4 54.2 -60.7 -29.9 -2.9 5.1 -9.4 104 105 A A T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.478 120.9-109.5 -84.6 -3.3 -0.8 8.1 -8.5 105 106 A G T < 5 + 0 0 46 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.626 60.2 158.6 87.6 15.9 -0.2 6.7 -5.0 106 107 A V < - 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