==== 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 2GKN . 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) . 14700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 73.3 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 52.2 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 1 4 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 71 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-170.7 5.3 27.8 -2.1 2 3 A L H > + 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 360.0 55.2 -50.4 -45.8 4.8 25.2 0.7 3 4 A L H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.875 109.3 45.7 -53.8 -43.2 8.1 26.4 2.2 4 5 A S H > S+ 0 0 47 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.864 111.9 51.4 -71.4 -37.4 6.8 30.0 2.4 5 6 A R H ><>S+ 0 0 37 -4,-2.4 5,-2.6 1,-0.2 3,-0.7 0.889 106.4 54.3 -65.9 -41.4 3.4 28.9 3.8 6 7 A L H ><5S+ 0 0 84 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.884 106.0 52.1 -60.9 -37.8 5.1 26.9 6.5 7 8 A R H 3<5S+ 0 0 192 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.648 107.1 53.3 -73.1 -15.6 7.1 29.9 7.6 8 9 A K T <<5S- 0 0 141 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.251 118.0-116.6 -95.1 8.8 3.9 31.9 7.8 9 10 A R T < 5 + 0 0 236 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.770 61.5 157.1 55.9 30.1 2.5 29.1 10.1 10 11 A E < - 0 0 91 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.641 45.6-109.8 -80.7 137.9 -0.2 28.3 7.5 11 12 A P - 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.332 39.2 -94.6 -67.2 152.8 -1.6 24.7 7.6 12 13 A I - 0 0 88 1,-0.1 2,-0.1 4,-0.0 -10,-0.0 -0.566 42.9-142.7 -73.1 121.2 -0.7 22.3 4.8 13 14 A S > - 0 0 26 -2,-0.4 4,-2.0 53,-0.1 5,-0.2 -0.294 23.3-110.8 -77.6 164.2 -3.3 22.3 2.1 14 15 A I H > S+ 0 0 20 51,-0.6 4,-2.0 1,-0.2 5,-0.3 0.928 120.1 59.2 -58.3 -48.0 -4.6 19.2 0.1 15 16 A Y H >>S+ 0 0 19 50,-2.4 5,-3.1 1,-0.2 4,-1.0 0.873 108.3 45.3 -40.9 -50.7 -2.8 20.8 -2.9 16 17 A D H 45S+ 0 0 16 49,-0.3 3,-0.4 3,-0.2 -2,-0.2 0.930 111.2 48.7 -66.7 -49.7 0.5 20.7 -1.1 17 18 A K H <5S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 110.7 50.4 -71.7 -25.7 0.4 17.2 0.4 18 19 A I H <5S- 0 0 33 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.722 131.1 -87.6 -82.4 -22.3 -0.6 15.5 -2.9 19 20 A G T X5 - 0 0 44 -4,-1.0 4,-0.9 -3,-0.4 3,-0.4 0.625 52.9-106.5 128.5 25.2 2.3 17.3 -4.7 20 21 A G H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.844 134.9 55.3 -55.8 -43.1 0.6 21.6 -9.6 22 23 A E H > S+ 0 0 159 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.844 107.3 49.8 -63.5 -36.8 2.8 18.8 -11.1 23 24 A A H X S+ 0 0 25 -4,-0.9 4,-1.7 -3,-0.5 -1,-0.2 0.900 112.0 48.2 -66.6 -43.5 0.8 16.1 -9.2 24 25 A I H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.865 107.8 54.9 -66.7 -40.7 -2.5 17.5 -10.4 25 26 A E H X S+ 0 0 95 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.911 110.8 45.9 -55.6 -45.7 -1.3 17.7 -14.0 26 27 A V H X S+ 0 0 98 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.824 113.9 48.6 -69.9 -35.2 -0.4 14.0 -13.9 27 28 A V H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.942 109.9 50.6 -69.6 -48.5 -3.7 13.0 -12.2 28 29 A V H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.827 108.8 52.5 -60.8 -36.2 -5.9 15.0 -14.7 29 30 A E H X S+ 0 0 102 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.897 114.5 41.0 -64.5 -45.0 -4.2 13.4 -17.7 30 31 A D H X S+ 0 0 47 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.861 110.2 61.2 -70.2 -37.6 -4.9 9.9 -16.3 31 32 A F H X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.927 107.0 43.6 -52.4 -50.7 -8.4 11.0 -15.3 32 33 A Y H X S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.754 106.5 59.4 -75.6 -25.2 -9.3 11.8 -18.9 33 34 A V H X S+ 0 0 94 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.962 112.6 42.3 -58.8 -48.1 -7.8 8.6 -20.2 34 35 A R H < S+ 0 0 25 -4,-2.2 4,-0.3 1,-0.2 3,-0.2 0.916 113.9 49.2 -63.2 -51.1 -10.3 6.9 -17.9 35 36 A V H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 6,-0.3 0.836 112.8 47.1 -60.2 -38.9 -13.3 9.1 -18.6 36 37 A L H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.721 107.1 55.5 -80.3 -22.7 -13.0 8.8 -22.4 37 38 A A T 3< S+ 0 0 81 -4,-1.3 2,-0.7 -3,-0.2 -1,-0.2 0.398 90.5 90.4 -85.5 0.1 -12.5 5.0 -22.4 38 39 A D X> - 0 0 11 -3,-0.6 4,-2.4 -4,-0.3 3,-2.1 -0.885 67.6-158.0 -97.5 108.8 -15.8 4.8 -20.5 39 40 A D T 34 S+ 0 0 140 -2,-0.7 4,-0.2 1,-0.3 -1,-0.1 0.465 90.0 64.9 -73.6 1.5 -18.6 4.5 -23.1 40 41 A Q T 34 S+ 0 0 95 -5,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.655 118.7 23.2 -86.6 -20.4 -21.1 5.9 -20.6 41 42 A L T X4 S+ 0 0 2 -3,-2.1 3,-1.8 -6,-0.3 4,-0.4 0.661 97.5 86.3-119.1 -28.8 -19.3 9.2 -20.6 42 43 A S G >< S+ 0 0 44 -4,-2.4 3,-1.9 1,-0.3 -3,-0.1 0.834 82.6 62.3 -52.2 -43.5 -17.3 9.6 -23.9 43 44 A A G > S+ 0 0 84 1,-0.3 3,-0.9 -4,-0.2 -1,-0.3 0.679 91.3 68.5 -59.2 -21.8 -20.1 11.1 -25.9 44 45 A F G < S+ 0 0 58 -3,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.779 102.8 44.5 -65.1 -28.6 -20.3 14.1 -23.6 45 46 A F G X S+ 0 0 46 -3,-1.9 3,-1.9 -4,-0.4 -1,-0.2 0.186 76.8 117.6-105.5 14.1 -16.9 15.3 -24.8 46 47 A S T < S+ 0 0 111 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.810 86.0 32.0 -50.5 -41.6 -17.6 14.7 -28.6 47 48 A G T 3 S+ 0 0 81 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.072 98.8 120.3-105.5 25.1 -17.2 18.4 -29.5 48 49 A T < - 0 0 46 -3,-1.9 2,-1.2 1,-0.0 3,-0.1 -0.776 63.4-136.4-104.1 126.8 -14.6 19.2 -26.8 49 50 A N > - 0 0 102 -2,-0.5 4,-2.1 1,-0.2 3,-0.3 -0.676 24.5-165.2 -72.1 100.3 -11.0 20.5 -27.2 50 51 A M H > S+ 0 0 35 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.728 80.9 55.5 -66.0 -28.5 -9.4 18.1 -24.7 51 52 A S H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.895 111.8 44.7 -70.3 -41.2 -6.1 20.0 -24.3 52 53 A R H > S+ 0 0 144 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.886 112.7 51.6 -68.1 -42.8 -8.0 23.2 -23.4 53 54 A L H X S+ 0 0 36 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.949 108.8 49.0 -58.9 -53.6 -10.3 21.3 -21.0 54 55 A K H X S+ 0 0 41 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.807 109.5 56.0 -57.5 -31.2 -7.4 19.7 -19.1 55 56 A G H X S+ 0 0 35 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.956 111.9 40.0 -62.1 -52.7 -5.9 23.1 -18.9 56 57 A K H X S+ 0 0 42 -4,-2.1 4,-2.6 2,-0.2 17,-0.2 0.796 115.4 52.5 -65.2 -32.4 -9.0 24.6 -17.3 57 58 A V H X S+ 0 0 20 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.842 106.3 51.4 -80.8 -36.6 -9.5 21.5 -15.1 58 59 A V H X S+ 0 0 11 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.902 113.9 47.6 -59.4 -41.9 -6.0 21.5 -13.7 59 60 A E H X S+ 0 0 44 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.935 114.5 44.8 -63.9 -48.4 -6.6 25.2 -12.9 60 61 A F H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.940 115.7 45.7 -62.3 -50.9 -10.0 24.5 -11.3 61 62 A F H X S+ 0 0 27 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.891 111.6 52.0 -62.3 -41.6 -8.8 21.5 -9.2 62 63 A A H <>S+ 0 0 0 -4,-2.1 5,-3.4 -5,-0.2 4,-0.4 0.870 112.7 45.5 -62.1 -39.6 -5.6 23.3 -8.1 63 64 A A H ><5S+ 0 0 46 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.877 109.6 55.1 -69.4 -40.5 -7.7 26.3 -6.8 64 65 A A H 3<5S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.717 112.1 43.7 -65.1 -23.3 -10.3 24.0 -5.1 65 66 A L T 3<5S- 0 0 15 -4,-1.1 -50,-2.4 -3,-0.2 -51,-0.6 0.373 130.0 -81.9-111.1 2.0 -7.6 22.3 -3.1 66 67 A G T < 5S+ 0 0 40 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.435 75.4 144.8 118.7 2.4 -5.5 25.3 -2.0 67 68 A G < - 0 0 14 -5,-3.4 -1,-0.2 -6,-0.2 -53,-0.0 -0.226 50.8-130.4 -69.6 159.0 -3.2 26.2 -4.9 68 69 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.575 72.5 107.6 -85.0 -9.3 -2.2 29.8 -5.7 69 70 A E S S- 0 0 37 1,-0.1 2,-0.2 -7,-0.1 -3,-0.1 -0.448 70.5-117.3 -76.9 139.2 -3.0 29.6 -9.5 70 71 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.487 17.4-123.2 -74.2 142.5 -6.1 31.4 -10.9 71 72 A Y - 0 0 72 -2,-0.2 -15,-0.1 1,-0.1 -14,-0.1 -0.776 27.7-178.2 -79.6 122.2 -9.0 29.5 -12.5 72 73 A T + 0 0 80 -2,-0.5 -1,-0.1 -16,-0.1 -16,-0.1 0.447 50.0 91.4-103.2 -4.6 -9.3 31.1 -16.0 73 74 A G S S- 0 0 23 -17,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.012 80.6 -78.9 -81.9-169.5 -12.3 29.0 -17.2 74 75 A A - 0 0 39 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.515 56.8 -75.2 -96.3 158.5 -16.1 29.6 -17.1 75 76 A P > - 0 0 77 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.193 39.9-126.8 -55.4 141.0 -18.5 29.2 -14.1 76 77 A M H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.869 106.9 48.3 -55.3 -48.1 -19.4 25.5 -13.3 77 78 A K H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 111.6 50.6 -62.0 -47.4 -23.2 25.9 -13.5 78 79 A Q H 4 S+ 0 0 128 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.924 112.2 46.7 -55.3 -50.3 -23.0 27.7 -16.9 79 80 A V H < S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 119.4 36.4 -60.6 -46.2 -20.8 25.1 -18.5 80 81 A H H >< S+ 0 0 45 -4,-2.1 3,-1.6 -5,-0.2 5,-0.4 0.626 86.4 121.1 -93.1 -13.6 -22.7 22.0 -17.4 81 82 A Q T 3< S+ 0 0 112 -4,-1.9 45,-0.1 1,-0.2 44,-0.1 -0.220 84.4 2.2 -46.4 129.1 -26.2 23.4 -17.7 82 83 A G T 3 S+ 0 0 88 1,-0.1 -1,-0.2 44,-0.1 -2,-0.1 0.688 91.4 117.6 64.4 23.2 -28.4 21.5 -20.1 83 84 A R S < S- 0 0 139 -3,-1.6 -2,-0.1 42,-0.2 -1,-0.1 0.397 84.1-116.1 -96.9 1.3 -25.9 18.9 -21.0 84 85 A G + 0 0 56 1,-0.2 2,-0.5 -4,-0.2 42,-0.1 0.786 55.8 162.8 71.3 28.2 -28.1 16.1 -19.6 85 86 A I - 0 0 30 -5,-0.4 -1,-0.2 40,-0.3 2,-0.2 -0.714 15.3-171.4 -81.6 121.7 -25.6 15.2 -16.9 86 87 A T > - 0 0 66 -2,-0.5 4,-2.3 40,-0.2 5,-0.1 -0.478 41.0 -98.2-100.3 178.2 -27.3 13.1 -14.1 87 88 A M H > S+ 0 0 99 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.801 124.7 60.1 -67.3 -32.3 -25.9 12.0 -10.7 88 89 A H H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 108.5 43.7 -54.8 -49.2 -25.1 8.6 -12.3 89 90 A H H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 114.5 49.5 -65.9 -42.2 -22.8 10.5 -14.8 90 91 A F H X S+ 0 0 20 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.921 110.4 50.0 -60.6 -48.8 -21.3 12.6 -12.0 91 92 A S H X S+ 0 0 66 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.843 110.2 50.7 -59.6 -37.8 -20.7 9.6 -9.8 92 93 A L H X S+ 0 0 49 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.885 112.8 45.7 -67.8 -39.4 -18.9 7.8 -12.7 93 94 A V H X S+ 0 0 45 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.952 113.4 49.2 -65.4 -50.1 -16.8 10.9 -13.3 94 95 A A H X S+ 0 0 16 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.876 108.8 55.3 -53.7 -42.7 -16.0 11.2 -9.5 95 96 A G H X S+ 0 0 30 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.848 106.3 49.1 -60.1 -39.3 -15.2 7.5 -9.6 96 97 A H H X S+ 0 0 7 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.791 108.3 54.8 -71.9 -29.7 -12.6 7.9 -12.3 97 98 A L H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.931 109.4 46.6 -64.0 -47.6 -11.1 10.8 -10.4 98 99 A A H X S+ 0 0 20 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.868 112.7 50.7 -60.7 -40.1 -10.7 8.5 -7.3 99 100 A D H X S+ 0 0 45 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.877 110.4 48.8 -65.8 -41.9 -9.2 5.8 -9.6 100 101 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.911 112.8 48.2 -62.8 -44.3 -6.7 8.3 -11.0 101 102 A L H <>S+ 0 0 6 -4,-2.5 5,-2.2 1,-0.2 3,-0.5 0.932 110.7 50.4 -63.7 -48.5 -5.8 9.5 -7.6 102 103 A T H ><5S+ 0 0 67 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.878 108.6 53.1 -51.3 -45.2 -5.3 5.9 -6.3 103 104 A A H 3<5S+ 0 0 16 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 104.0 55.3 -66.1 -30.2 -3.1 5.1 -9.3 104 105 A A T 3<5S- 0 0 58 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.360 123.4-108.2 -81.8 2.1 -0.8 8.1 -8.5 105 106 A G T < 5 + 0 0 44 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.699 59.9 162.8 79.1 22.0 -0.4 6.6 -5.0 106 107 A V < - 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