==== 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 04-APR-06 2GL3 . COMPND 2 MOLECULE: HEMOGLOBIN-LIKE PROTEIN HBN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.MILANI,M.BOLOGNESI . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.7 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 . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 51.4 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 3 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 68 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.6 5.3 27.9 -2.1 2 3 A L H > + 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 360.0 49.9 -56.6 -42.9 4.9 25.1 0.5 3 4 A L H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 111.9 46.4 -61.7 -45.5 8.2 26.3 2.2 4 5 A S H > S+ 0 0 44 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.900 112.4 52.1 -63.1 -40.4 7.0 29.9 2.3 5 6 A R H <>S+ 0 0 40 -4,-2.7 5,-2.4 1,-0.2 3,-0.4 0.901 108.9 49.0 -65.9 -41.2 3.7 28.8 3.6 6 7 A L H ><5S+ 0 0 86 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.853 105.4 57.5 -65.7 -34.7 5.2 26.7 6.4 7 8 A R H 3<5S+ 0 0 187 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 108.0 49.8 -64.9 -23.6 7.4 29.7 7.4 8 9 A K T 3<5S- 0 0 137 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.203 117.2-115.1 -98.2 11.1 4.2 31.6 7.9 9 10 A R T < 5 + 0 0 230 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.829 63.0 151.4 56.3 35.6 2.6 28.8 10.0 10 11 A E < - 0 0 92 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.816 49.5-109.7 -93.8 136.0 -0.1 28.1 7.4 11 12 A P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.215 38.8 -91.9 -66.5 158.0 -1.3 24.5 7.4 12 13 A I - 0 0 89 1,-0.1 2,-0.1 4,-0.1 -10,-0.0 -0.575 43.2-138.1 -76.3 125.4 -0.4 22.1 4.5 13 14 A S > - 0 0 25 -2,-0.4 4,-2.2 53,-0.1 5,-0.2 -0.353 21.8-112.4 -74.5 161.4 -3.1 22.2 1.8 14 15 A I H > S+ 0 0 22 51,-0.4 4,-1.7 1,-0.2 6,-0.2 0.931 120.0 59.5 -56.5 -43.3 -4.4 19.1 0.0 15 16 A Y H >>S+ 0 0 19 50,-3.2 5,-3.0 1,-0.2 4,-0.5 0.888 108.9 42.4 -49.7 -46.9 -2.7 20.6 -3.1 16 17 A D H >45S+ 0 0 23 49,-0.3 3,-0.7 3,-0.2 -1,-0.2 0.889 110.9 53.0 -76.4 -38.5 0.7 20.6 -1.4 17 18 A K H 3<5S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.738 109.2 49.5 -71.9 -23.2 0.5 17.1 0.3 18 19 A I H 3<5S- 0 0 26 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.561 131.5 -87.5 -89.5 -8.3 -0.3 15.3 -2.9 19 20 A G T S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 133.8 49.5 -55.6 -44.5 0.9 21.3 -9.8 22 23 A E H > S+ 0 0 160 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.905 111.6 48.7 -65.6 -42.8 2.9 18.4 -11.3 23 24 A A H X S+ 0 0 24 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.919 112.3 49.1 -59.0 -45.1 0.9 15.7 -9.3 24 25 A I H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.893 109.0 52.7 -63.8 -40.6 -2.4 17.3 -10.4 25 26 A E H X S+ 0 0 99 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 112.1 45.0 -59.4 -46.5 -1.3 17.4 -14.1 26 27 A V H X S+ 0 0 100 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 114.6 48.4 -66.7 -44.8 -0.4 13.7 -14.1 27 28 A V H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.918 111.7 49.3 -59.8 -46.9 -3.6 12.8 -12.2 28 29 A V H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.895 110.0 51.2 -64.7 -42.2 -5.8 14.9 -14.6 29 30 A E H X S+ 0 0 93 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.948 114.9 42.6 -57.5 -48.7 -4.2 13.3 -17.7 30 31 A D H X S+ 0 0 46 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.885 110.2 58.3 -65.1 -41.3 -4.8 9.8 -16.3 31 32 A F H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.931 108.0 45.6 -53.8 -47.7 -8.4 10.8 -15.2 32 33 A F H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.841 106.4 57.9 -73.3 -32.1 -9.3 11.8 -18.8 33 34 A V H X S+ 0 0 80 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.970 113.5 42.6 -51.0 -51.9 -7.8 8.6 -20.3 34 35 A R H X S+ 0 0 24 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.901 113.9 49.0 -61.1 -49.6 -10.2 6.8 -17.9 35 36 A V H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 6,-0.3 0.932 113.4 46.6 -61.7 -44.6 -13.2 9.0 -18.5 36 37 A L H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.734 108.5 56.4 -72.2 -21.2 -12.8 8.8 -22.3 37 38 A A H 3< S+ 0 0 76 -4,-1.4 2,-0.8 -5,-0.2 -1,-0.2 0.569 89.2 89.6 -80.6 -11.4 -12.4 5.0 -22.2 38 39 A D XX - 0 0 9 -3,-1.0 4,-2.6 -4,-0.6 3,-2.3 -0.786 65.9-158.3 -92.1 109.8 -15.7 4.7 -20.4 39 40 A D T 34 S+ 0 0 141 -2,-0.8 4,-0.3 1,-0.3 -1,-0.1 0.593 92.4 63.4 -69.5 -7.9 -18.6 4.3 -23.0 40 41 A Q T 34 S+ 0 0 69 -5,-0.1 -1,-0.3 2,-0.1 52,-0.1 0.634 120.8 22.7 -80.0 -13.3 -21.1 5.6 -20.4 41 42 A L T X4 S+ 0 0 2 -3,-2.3 3,-1.5 -6,-0.3 4,-0.5 0.634 97.6 85.9-124.1 -29.6 -19.1 8.9 -20.4 42 43 A S G >< S+ 0 0 43 -4,-2.6 3,-2.2 1,-0.3 4,-0.2 0.867 83.7 61.7 -51.9 -45.1 -17.2 9.3 -23.7 43 44 A A G > S+ 0 0 70 1,-0.3 3,-1.2 -4,-0.3 -1,-0.3 0.734 91.5 67.5 -59.1 -27.6 -20.0 10.8 -25.7 44 45 A F G < S+ 0 0 58 -3,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.803 104.6 44.8 -58.4 -30.3 -20.2 13.9 -23.4 45 46 A F G X S+ 0 0 46 -3,-2.2 3,-2.1 -4,-0.5 -1,-0.2 0.333 77.1 113.7-100.5 6.8 -16.8 14.9 -24.7 46 47 A S T < S+ 0 0 104 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.791 85.2 37.6 -47.8 -41.0 -17.5 14.3 -28.4 47 48 A G T 3 S+ 0 0 83 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.058 96.6 118.9 -99.4 28.2 -17.2 18.0 -29.3 48 49 A T < - 0 0 52 -3,-2.1 2,-1.0 4,-0.0 3,-0.1 -0.791 63.2-137.5-112.3 131.0 -14.4 18.9 -26.9 49 50 A N > - 0 0 106 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 -0.720 28.1-166.4 -73.7 105.2 -10.9 20.3 -27.3 50 51 A M H > S+ 0 0 36 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.823 79.4 55.3 -74.3 -33.7 -9.3 18.0 -24.7 51 52 A S H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 114.4 44.2 -60.8 -38.9 -5.9 19.7 -24.3 52 53 A R H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.949 113.5 48.3 -69.9 -55.7 -7.9 22.8 -23.4 53 54 A L H X S+ 0 0 34 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.931 111.9 49.9 -48.6 -52.5 -10.4 21.1 -21.1 54 55 A K H X S+ 0 0 43 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.890 108.3 54.4 -60.2 -39.5 -7.6 19.3 -19.3 55 56 A G H X S+ 0 0 30 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.947 111.2 44.2 -51.8 -51.5 -5.8 22.6 -18.8 56 57 A K H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.862 113.2 51.1 -64.9 -38.6 -9.0 24.1 -17.3 57 58 A V H X S+ 0 0 26 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.898 107.4 52.3 -69.9 -42.5 -9.6 21.1 -15.0 58 59 A V H X S+ 0 0 11 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.963 113.2 46.3 -52.2 -49.3 -6.0 21.1 -13.8 59 60 A E H X S+ 0 0 43 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.911 114.1 47.2 -62.7 -42.2 -6.5 24.8 -12.9 60 61 A F H X S+ 0 0 43 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.946 115.4 44.2 -66.0 -49.2 -9.9 24.1 -11.2 61 62 A F H X S+ 0 0 27 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.891 112.1 53.1 -62.5 -41.9 -8.7 21.1 -9.2 62 63 A A H <>S+ 0 0 0 -4,-2.7 5,-3.3 -5,-0.3 4,-0.2 0.939 113.5 43.2 -58.5 -49.2 -5.5 23.0 -8.1 63 64 A A H ><5S+ 0 0 43 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.878 111.1 54.3 -64.5 -42.6 -7.5 25.9 -6.9 64 65 A A H 3<5S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 111.6 46.8 -61.0 -29.9 -10.1 23.7 -5.2 65 66 A L T 3<5S- 0 0 9 -4,-1.6 -50,-3.2 -3,-0.2 -51,-0.4 0.323 130.5 -84.6-101.6 7.5 -7.4 21.9 -3.3 66 67 A G T < 5S+ 0 0 38 -3,-1.1 -3,-0.2 1,-0.3 -53,-0.1 0.490 76.3 145.3 108.9 4.8 -5.4 25.0 -2.1 67 68 A G < - 0 0 14 -5,-3.3 -1,-0.3 -6,-0.2 -53,-0.0 -0.315 51.1-130.9 -70.7 158.0 -3.1 25.8 -5.0 68 69 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.429 71.3 110.0 -86.9 -5.6 -2.1 29.4 -5.9 69 70 A E S S- 0 0 36 1,-0.1 2,-0.1 -10,-0.1 -3,-0.1 -0.502 70.4-117.8 -75.8 138.9 -2.9 29.2 -9.6 70 71 A P - 0 0 97 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.461 18.7-123.3 -72.2 149.9 -6.0 31.0 -11.0 71 72 A Y - 0 0 69 -2,-0.1 -15,-0.1 1,-0.1 -14,-0.1 -0.855 26.9-175.7 -88.9 122.7 -8.9 29.2 -12.5 72 73 A T + 0 0 72 -2,-0.6 -1,-0.1 -16,-0.1 2,-0.1 0.171 49.1 91.1-108.6 15.9 -9.3 30.6 -16.1 73 74 A G S S- 0 0 24 -17,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.253 80.4 -78.8 -98.8-170.2 -12.4 28.7 -17.1 74 75 A A - 0 0 33 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 -0.425 58.5 -78.6 -87.9 161.1 -16.1 29.3 -17.0 75 76 A P > - 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.360 39.8-124.1 -64.6 143.6 -18.4 28.8 -14.0 76 77 A M H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.854 107.2 49.9 -53.5 -47.8 -19.3 25.1 -13.3 77 78 A K H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.949 113.0 45.8 -62.8 -50.3 -23.0 25.6 -13.3 78 79 A Q H 4 S+ 0 0 130 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 114.4 48.4 -56.1 -49.1 -23.0 27.5 -16.7 79 80 A V H < S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.927 120.2 35.3 -58.0 -47.9 -20.7 25.0 -18.3 80 81 A H H >< S+ 0 0 46 -4,-2.4 3,-1.8 -5,-0.2 5,-0.3 0.716 87.8 112.6 -88.9 -23.2 -22.5 21.8 -17.2 81 82 A Q T 3< S+ 0 0 123 -4,-2.5 45,-0.1 1,-0.2 44,-0.0 -0.215 84.7 13.5 -51.5 133.8 -26.2 23.0 -17.4 82 83 A G T 3 S+ 0 0 90 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.420 91.3 111.3 83.4 0.4 -28.2 21.4 -20.1 83 84 A R S < S- 0 0 140 -3,-1.8 -2,-0.1 42,-0.2 -1,-0.1 0.422 84.5-121.3 -87.8 0.5 -25.7 18.6 -20.8 84 85 A G + 0 0 59 1,-0.2 2,-0.6 -4,-0.1 42,-0.1 0.870 53.2 161.9 60.9 37.3 -28.0 15.8 -19.3 85 86 A I - 0 0 26 -5,-0.3 -1,-0.2 40,-0.3 2,-0.2 -0.815 18.2-166.6 -87.3 121.1 -25.4 14.8 -16.7 86 87 A T > - 0 0 66 -2,-0.6 4,-2.5 40,-0.2 5,-0.2 -0.523 39.1 -99.9-101.0 174.5 -27.0 12.9 -13.9 87 88 A M H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.839 124.6 60.8 -62.8 -31.8 -25.7 11.9 -10.5 88 89 A H H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 108.8 41.0 -55.5 -50.7 -25.0 8.5 -12.0 89 90 A H H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.884 114.9 52.2 -65.7 -39.5 -22.6 10.1 -14.6 90 91 A F H X S+ 0 0 22 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.900 109.6 49.7 -61.5 -42.8 -21.2 12.5 -11.9 91 92 A S H X S+ 0 0 61 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.859 108.5 52.2 -64.2 -40.3 -20.5 9.5 -9.7 92 93 A L H X S+ 0 0 44 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.900 110.3 48.4 -62.1 -42.7 -18.7 7.6 -12.5 93 94 A V H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 110.9 50.6 -63.4 -45.1 -16.5 10.6 -13.1 94 95 A A H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.880 108.3 53.9 -56.4 -44.1 -15.8 10.8 -9.3 95 96 A G H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 108.4 48.2 -54.1 -46.8 -14.9 7.1 -9.5 96 97 A H H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.848 111.0 50.9 -67.4 -36.5 -12.4 7.7 -12.3 97 98 A L H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 110.9 48.2 -62.6 -47.4 -10.9 10.6 -10.4 98 99 A A H X S+ 0 0 19 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.912 112.2 50.8 -58.3 -42.7 -10.5 8.4 -7.3 99 100 A D H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 109.9 48.7 -62.1 -42.1 -9.0 5.7 -9.5 100 101 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.892 112.4 48.8 -64.4 -40.7 -6.5 8.2 -11.0 101 102 A L H ><>S+ 0 0 5 -4,-2.7 5,-2.1 2,-0.2 3,-0.5 0.954 112.1 48.4 -64.2 -47.3 -5.6 9.3 -7.4 102 103 A T H ><5S+ 0 0 65 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.914 109.8 52.7 -55.4 -44.8 -5.1 5.7 -6.3 103 104 A A H 3<5S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.7 53.3 -64.5 -29.0 -3.0 5.0 -9.4 104 105 A A T <<5S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.424 120.7-109.3 -87.0 1.1 -0.8 8.0 -8.5 105 106 A G T < 5 + 0 0 47 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.664 60.2 159.0 81.6 16.5 -0.3 6.6 -4.9 106 107 A V < - 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