==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 20-JAN-04 1S56 . COMPND 2 MOLECULE: HEMOGLOBIN-LIKE PROTEIN HBN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.MILANI,A.PESCE,Y.OUELLET,S.DEWILDE,J.FRIEDMAN,P.ASCENZI, . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 63 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 127.9 -5.2 28.4 2.0 2 3 A L H > + 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.969 360.0 46.1 -50.1 -59.7 -5.0 25.4 -0.4 3 4 A L H > S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 114.9 46.8 -56.4 -43.7 -8.1 26.5 -2.4 4 5 A S H > S+ 0 0 54 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.863 110.1 54.0 -66.3 -37.7 -6.9 30.1 -2.6 5 6 A R H <>S+ 0 0 41 -4,-2.9 5,-2.5 1,-0.2 3,-0.5 0.888 109.4 47.2 -61.9 -41.0 -3.4 29.0 -3.6 6 7 A L H ><5S+ 0 0 89 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.751 105.5 60.6 -72.4 -26.7 -4.9 27.0 -6.5 7 8 A R H 3<5S+ 0 0 181 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.724 105.9 47.1 -66.3 -26.3 -7.0 30.0 -7.3 8 9 A K T 3<5S- 0 0 123 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.373 118.1-117.5 -97.4 2.2 -3.7 31.9 -7.9 9 10 A R T < 5 + 0 0 229 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.783 59.9 155.3 67.3 30.8 -2.4 29.0 -9.9 10 11 A E < - 0 0 98 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.1 -0.678 48.4-100.0 -89.6 145.6 0.4 28.2 -7.5 11 12 A P - 0 0 119 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.288 43.4 -95.5 -68.2 142.7 1.9 24.6 -7.4 12 13 A I - 0 0 99 1,-0.1 2,-0.1 4,-0.1 -10,-0.0 -0.350 41.8-134.2 -61.1 128.7 0.8 22.3 -4.7 13 14 A S > - 0 0 21 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.403 19.0-115.9 -79.5 156.2 3.2 22.3 -1.7 14 15 A I H > S+ 0 0 21 51,-0.4 4,-1.5 1,-0.2 6,-0.2 0.955 118.9 60.0 -51.0 -49.1 4.5 19.2 0.0 15 16 A Y H 4>S+ 0 0 19 50,-3.4 5,-3.4 1,-0.2 4,-0.5 0.874 109.9 40.1 -43.3 -49.5 2.5 20.6 3.1 16 17 A D H >45S+ 0 0 23 49,-0.3 3,-1.3 3,-0.2 -1,-0.2 0.925 109.4 57.3 -69.4 -48.8 -0.8 20.5 1.2 17 18 A K H 3<5S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.714 111.2 43.3 -66.0 -19.7 -0.3 17.2 -0.6 18 19 A I T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.489 132.7 -82.2-101.0 -7.5 0.2 15.3 2.7 19 20 A G T X>5 - 0 0 48 -3,-1.3 4,-1.3 -4,-0.5 3,-0.6 0.631 55.0-119.3 118.9 20.4 -2.6 17.0 4.6 20 21 A G H 3> S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 133.9 45.3 -56.6 -44.7 -1.2 21.2 9.5 22 23 A E H <> S+ 0 0 139 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.872 107.4 56.6 -76.6 -34.5 -2.9 18.2 11.0 23 24 A A H X S+ 0 0 29 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.879 110.6 48.3 -57.7 -35.7 -1.0 15.6 9.0 24 25 A I H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.876 106.9 52.8 -77.0 -39.5 2.2 17.2 10.4 25 26 A E H X S+ 0 0 85 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.934 111.7 48.2 -55.9 -46.7 1.1 17.2 14.0 26 27 A V H X S+ 0 0 93 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.912 111.8 47.6 -64.6 -46.2 0.3 13.5 13.8 27 28 A V H X S+ 0 0 10 -4,-1.8 4,-3.4 1,-0.2 -1,-0.2 0.937 110.0 54.3 -59.5 -47.4 3.5 12.6 12.1 28 29 A V H X S+ 0 0 3 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.813 105.8 51.5 -61.3 -33.1 5.5 14.6 14.7 29 30 A E H X S+ 0 0 101 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.958 115.8 41.2 -65.8 -50.1 3.9 12.8 17.7 30 31 A D H X S+ 0 0 45 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.932 110.5 59.4 -58.1 -48.4 4.8 9.4 16.2 31 32 A F H X S+ 0 0 7 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.912 110.0 41.2 -48.8 -50.0 8.2 10.7 15.2 32 33 A Y H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.3 -1,-0.3 0.723 107.9 59.0 -79.7 -24.0 9.1 11.6 18.7 33 34 A V H X S+ 0 0 94 -4,-1.6 4,-0.8 -3,-0.3 -1,-0.3 0.887 112.3 43.9 -64.7 -36.4 7.6 8.4 20.2 34 35 A R H < S+ 0 0 23 -4,-2.3 4,-0.3 2,-0.2 -2,-0.3 0.859 115.4 46.2 -75.4 -37.8 10.1 6.7 17.8 35 36 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 -5,-0.2 6,-0.3 0.928 114.6 46.5 -69.2 -44.2 13.1 9.0 18.6 36 37 A L H 3< S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 109.4 56.4 -72.9 -18.0 12.5 8.8 22.4 37 38 A A T 3< S+ 0 0 70 -4,-0.8 2,-0.5 -5,-0.2 -1,-0.3 0.549 90.1 90.9 -84.9 -10.7 12.1 5.0 22.1 38 39 A D X> - 0 0 13 -3,-1.1 4,-2.3 -4,-0.3 3,-1.1 -0.790 66.3-153.1 -96.6 123.3 15.5 4.7 20.4 39 40 A D T 34 S+ 0 0 151 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.645 92.1 60.1 -72.9 -15.7 18.5 4.1 22.8 40 41 A Q T 34 S+ 0 0 108 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.679 120.4 24.9 -82.8 -19.1 21.0 5.8 20.5 41 42 A L T X> S+ 0 0 2 -3,-1.1 3,-1.2 -6,-0.3 4,-0.6 0.625 95.6 90.6-118.2 -21.6 19.2 9.1 20.5 42 43 A S G >< S+ 0 0 49 -4,-2.3 3,-3.4 1,-0.3 -3,-0.1 0.907 81.9 58.5 -43.5 -66.8 17.2 9.2 23.8 43 44 A A G >4 S+ 0 0 74 -4,-0.3 3,-2.2 1,-0.3 4,-0.3 0.728 93.2 69.1 -34.1 -43.0 19.9 10.8 25.9 44 45 A F G <4 S+ 0 0 58 -3,-1.2 3,-0.4 1,-0.3 -1,-0.3 0.826 102.4 44.5 -49.4 -36.5 20.0 13.8 23.6 45 46 A F G X< S+ 0 0 53 -3,-3.4 3,-0.9 -4,-0.6 -1,-0.3 0.031 79.6 111.5-104.0 26.3 16.5 14.8 24.7 46 47 A S T < S+ 0 0 106 -3,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.911 83.0 38.4 -63.1 -45.9 17.1 14.3 28.4 47 48 A G T 3 S+ 0 0 79 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.2 -0.242 98.8 113.7-102.5 46.8 16.9 18.0 29.4 48 49 A T < - 0 0 49 -3,-0.9 2,-1.2 -2,-0.3 3,-0.1 -0.958 66.3-136.1-130.4 133.6 14.1 18.9 27.0 49 50 A N > - 0 0 104 -2,-0.4 4,-1.7 1,-0.2 3,-0.4 -0.747 27.1-168.6 -79.1 96.3 10.6 20.1 27.3 50 51 A M H > S+ 0 0 29 -2,-1.2 4,-3.8 1,-0.2 5,-0.3 0.877 81.0 56.5 -60.4 -45.2 9.2 17.8 24.6 51 52 A S H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 109.8 47.5 -52.3 -41.6 5.8 19.4 24.4 52 53 A R H > S+ 0 0 143 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.876 115.2 45.8 -66.2 -39.5 7.6 22.7 23.6 53 54 A L H X S+ 0 0 40 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.945 108.8 52.6 -71.3 -52.8 9.8 21.0 21.0 54 55 A K H X S+ 0 0 47 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.874 112.0 49.6 -48.0 -40.9 7.0 19.1 19.3 55 56 A G H X S+ 0 0 33 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.940 112.9 44.9 -65.2 -48.9 5.3 22.5 19.0 56 57 A K H X S+ 0 0 47 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.796 114.5 50.0 -61.1 -30.5 8.5 24.1 17.6 57 58 A Q H X S+ 0 0 37 -4,-2.8 4,-2.6 2,-0.2 5,-0.4 0.844 103.7 56.0 -85.2 -34.9 9.0 21.2 15.2 58 59 A V H X S+ 0 0 15 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.879 110.7 49.1 -57.7 -37.5 5.5 21.1 13.8 59 60 A E H X S+ 0 0 46 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.857 112.1 46.7 -70.2 -38.4 6.2 24.8 13.0 60 61 A F H X S+ 0 0 38 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.943 116.1 41.3 -74.1 -50.5 9.5 24.1 11.3 61 62 A F H X S+ 0 0 19 -4,-2.6 4,-2.1 2,-0.2 6,-0.2 0.918 115.3 51.8 -63.8 -44.0 8.5 21.1 9.2 62 63 A A H >X>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.4 4,-0.5 0.968 114.2 43.9 -54.2 -51.6 5.3 22.9 8.3 63 64 A A H ><5S+ 0 0 42 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.906 113.7 51.1 -59.7 -43.4 7.3 25.9 7.3 64 65 A A H 3<5S+ 0 0 38 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.768 109.7 50.1 -66.0 -28.0 9.8 23.8 5.5 65 66 A L H <<5S- 0 0 10 -4,-2.1 -50,-3.4 -3,-0.5 -51,-0.4 0.406 128.9 -86.0 -99.4 2.5 7.1 21.9 3.5 66 67 A G T <<5S+ 0 0 37 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.431 75.1 146.9 115.8 1.5 5.2 25.0 2.2 67 68 A G < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.2 -53,-0.0 -0.211 52.7-128.1 -69.1 159.5 2.8 25.9 5.0 68 69 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.349 75.5 108.4 -86.7 3.9 1.7 29.5 5.8 69 70 A E - 0 0 40 1,-0.1 2,-0.3 -10,-0.1 -3,-0.1 -0.592 68.2-119.5 -91.1 145.8 2.6 29.1 9.5 70 71 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -10,-0.1 -0.596 10.5-129.4 -89.9 142.8 5.6 30.7 11.1 71 72 A Y - 0 0 73 -2,-0.3 -15,-0.1 1,-0.1 -14,-0.1 -0.783 21.9-177.6 -82.2 124.1 8.5 29.1 12.8 72 73 A T + 0 0 79 -2,-0.5 2,-0.2 -16,-0.1 -1,-0.1 -0.118 48.6 98.8-116.4 35.9 9.0 30.8 16.2 73 74 A G S S- 0 0 27 1,-0.2 3,-0.1 -17,-0.1 -2,-0.1 -0.447 77.5 -78.4-113.8-175.9 12.1 28.9 17.2 74 75 A A - 0 0 50 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.382 58.3 -86.5 -78.6 159.1 15.9 29.2 17.3 75 76 A P > - 0 0 67 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.315 35.5-120.1 -66.1 156.6 18.1 28.7 14.2 76 77 A M H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.906 107.6 51.8 -69.3 -44.7 19.1 25.2 13.3 77 78 A K H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 112.6 46.3 -55.2 -52.5 22.9 25.7 13.5 78 79 A Q H 4 S+ 0 0 98 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.923 110.2 48.7 -61.1 -54.0 22.8 27.2 16.9 79 80 A V H < S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 121.0 36.9 -58.1 -33.2 20.5 24.8 18.7 80 81 A H H >< S+ 0 0 48 -4,-1.5 3,-1.8 44,-0.2 5,-0.5 0.683 87.4 111.6 -98.7 -20.3 22.4 21.7 17.5 81 82 A Q T 3< S+ 0 0 127 -4,-2.0 46,-0.1 1,-0.2 45,-0.1 -0.340 87.7 11.0 -56.7 125.6 26.0 23.0 17.6 82 83 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.430 91.6 111.7 89.6 -0.6 28.0 21.3 20.3 83 84 A R S < S- 0 0 137 -3,-1.8 -2,-0.1 42,-0.2 3,-0.1 0.438 87.3-119.5 -86.6 4.4 25.5 18.6 21.1 84 85 A G + 0 0 39 1,-0.2 2,-0.5 -4,-0.2 -3,-0.1 0.808 53.9 164.8 64.8 28.5 27.9 16.0 19.6 85 86 A I - 0 0 21 -5,-0.5 42,-1.7 40,-0.3 -1,-0.2 -0.682 14.7-169.7 -79.5 122.1 25.3 15.1 16.9 86 87 A T > - 0 0 53 -2,-0.5 4,-2.7 40,-0.2 5,-0.1 -0.569 38.6-101.9-105.3 175.1 26.9 13.1 14.1 87 88 A M H > S+ 0 0 110 40,-0.3 4,-2.8 2,-0.2 5,-0.2 0.883 123.1 59.5 -61.0 -43.2 25.7 12.0 10.7 88 89 A H H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 111.4 41.9 -46.2 -52.3 25.1 8.5 12.1 89 90 A H H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.888 111.5 54.5 -64.6 -42.1 22.7 10.3 14.6 90 91 A F H X S+ 0 0 22 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.908 109.4 48.9 -57.1 -43.3 21.2 12.6 11.9 91 92 A S H X S+ 0 0 59 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.866 107.2 52.0 -68.2 -44.5 20.3 9.5 9.7 92 93 A L H X S+ 0 0 51 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.886 112.1 48.5 -58.1 -39.2 18.6 7.5 12.5 93 94 A V H X S+ 0 0 43 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.917 108.5 52.6 -65.8 -42.8 16.5 10.6 13.2 94 95 A A H X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.704 106.6 57.7 -65.3 -19.3 15.8 10.8 9.5 95 96 A G H X S+ 0 0 27 -4,-1.1 4,-2.8 2,-0.2 5,-0.3 0.959 105.4 44.6 -75.5 -54.6 14.8 7.1 9.7 96 97 A H H X S+ 0 0 8 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.889 110.9 56.5 -57.7 -40.5 12.0 7.6 12.3 97 98 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.954 111.8 42.9 -50.8 -52.4 10.8 10.6 10.4 98 99 A A H X S+ 0 0 16 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.865 114.1 49.3 -64.0 -43.3 10.4 8.4 7.3 99 100 A D H X S+ 0 0 50 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.883 112.4 49.8 -62.9 -39.5 8.9 5.5 9.3 100 101 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.903 111.8 47.2 -68.1 -41.0 6.5 7.9 10.8 101 102 A L H <>S+ 0 0 9 -4,-2.4 5,-2.4 -5,-0.2 -2,-0.2 0.919 114.1 47.7 -65.9 -44.7 5.6 9.3 7.4 102 103 A T H ><5S+ 0 0 62 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.909 109.0 53.1 -58.2 -46.9 5.2 5.8 6.0 103 104 A A H 3<5S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 104.5 56.5 -63.4 -29.9 3.0 4.8 9.0 104 105 A A T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.326 122.9-110.8 -80.4 5.8 0.8 7.9 8.3 105 106 A G T < 5 + 0 0 45 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.662 62.0 158.2 75.2 18.0 0.4 6.4 4.8 106 107 A V < - 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