==== 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 22-JAN-04 1S61 . 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) . 15124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 72.2 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 49.4 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 2 4 2 0 0 0 0 2 0 0 0 2 1 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 70 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.9 26.8 2.9 48.0 2 3 A L H > + 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 360.0 52.3 -59.9 -45.2 26.4 5.6 45.3 3 4 A L H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 109.8 46.7 -55.8 -49.7 29.5 4.3 43.5 4 5 A S H > S+ 0 0 39 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.878 110.4 54.2 -69.2 -32.8 28.3 0.8 43.3 5 6 A R H <>S+ 0 0 48 -4,-2.2 5,-2.4 1,-0.2 3,-0.4 0.908 108.4 48.9 -63.7 -39.7 24.8 2.0 42.2 6 7 A L H ><5S+ 0 0 81 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.854 105.3 59.2 -68.4 -31.6 26.5 3.9 39.3 7 8 A R H 3<5S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.0 46.4 -64.3 -30.1 28.5 0.8 38.5 8 9 A K T 3<5S- 0 0 133 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.267 115.2-119.9 -96.6 13.3 25.1 -1.0 37.9 9 10 A R T < 5 + 0 0 229 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.759 60.2 150.9 52.4 32.8 23.8 2.0 35.9 10 11 A E < - 0 0 123 -5,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.506 52.2 -99.6 -79.7 163.0 21.0 2.6 38.2 11 12 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.466 41.5 -96.1 -78.8 155.8 19.8 6.3 38.4 12 13 A I - 0 0 83 -2,-0.1 2,-0.1 1,-0.1 -10,-0.0 -0.604 40.5-137.3 -76.8 128.6 20.9 8.6 41.2 13 14 A S > - 0 0 24 -2,-0.3 4,-2.0 53,-0.1 3,-0.2 -0.391 22.4-110.1 -80.1 162.6 18.4 8.7 44.0 14 15 A I H > S+ 0 0 24 51,-0.3 4,-1.6 1,-0.2 6,-0.3 0.884 119.2 60.6 -57.5 -40.7 17.4 11.9 45.8 15 16 A Y H >>S+ 0 0 22 50,-2.6 5,-3.0 1,-0.2 4,-0.6 0.932 107.4 43.1 -48.3 -51.9 19.2 10.5 48.8 16 17 A D H >45S+ 0 0 23 49,-0.3 3,-0.7 1,-0.2 -1,-0.2 0.879 113.2 52.2 -67.7 -37.8 22.5 10.4 47.0 17 18 A K H 3<5S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.645 106.6 50.0 -86.0 -10.8 22.0 13.7 45.4 18 19 A I H 3<5S- 0 0 24 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.512 133.0 -84.5 -95.2 -5.2 21.3 15.7 48.5 19 20 A G T X<5 - 0 0 52 -3,-0.7 3,-0.5 -4,-0.6 4,-0.4 0.477 57.9-116.3 121.7 6.2 24.4 14.2 50.2 20 21 A G T >> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.803 132.5 51.4 -56.0 -41.9 23.3 9.7 55.2 22 23 A E H <> S+ 0 0 135 -3,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.821 111.2 51.0 -65.1 -27.9 25.1 12.6 56.7 23 24 A A H <> S+ 0 0 20 -3,-1.3 4,-2.5 -4,-0.4 -2,-0.2 0.900 107.0 51.7 -77.1 -43.7 22.8 15.0 54.9 24 25 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.877 110.3 50.5 -55.3 -43.1 19.7 13.3 56.2 25 26 A E H X S+ 0 0 94 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.914 110.6 47.3 -67.9 -44.4 21.0 13.5 59.7 26 27 A V H X S+ 0 0 85 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.921 116.0 46.7 -59.7 -43.2 21.8 17.2 59.4 27 28 A V H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.970 110.4 49.9 -68.4 -51.6 18.3 17.8 57.9 28 29 A V H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.878 111.0 50.7 -56.6 -39.3 16.3 15.8 60.4 29 30 A E H X S+ 0 0 119 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.919 113.4 43.0 -68.6 -41.8 18.0 17.5 63.4 30 31 A D H X S+ 0 0 46 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.884 110.6 60.4 -67.9 -36.9 17.3 21.1 62.1 31 32 A F H X S+ 0 0 15 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.939 107.7 42.5 -52.3 -52.8 13.8 19.8 61.2 32 33 A Y H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.798 107.4 58.7 -74.2 -27.7 13.0 19.0 64.8 33 34 A V H X S+ 0 0 92 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.2 0.987 112.2 45.1 -55.1 -50.1 14.6 22.1 66.2 34 35 A R H >< S+ 0 0 22 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.868 112.8 46.2 -62.0 -48.6 12.1 23.9 64.0 35 36 A V H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 6,-0.4 0.920 110.9 52.3 -63.1 -44.9 8.9 21.9 64.7 36 37 A L H 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.601 108.1 52.7 -71.8 -12.4 9.5 21.9 68.5 37 38 A A T << S+ 0 0 68 -4,-0.7 2,-0.8 -3,-0.6 -1,-0.3 0.413 89.3 88.5-100.4 -4.6 9.8 25.6 68.4 38 39 A D X> - 0 0 13 -3,-1.7 4,-2.7 -4,-0.3 3,-2.5 -0.833 66.9-156.4 -93.7 105.8 6.5 26.1 66.5 39 40 A D T 34 S+ 0 0 149 -2,-0.8 4,-0.4 1,-0.3 -1,-0.1 0.702 90.0 67.2 -64.2 -8.2 3.8 26.3 69.2 40 41 A Q T 34 S+ 0 0 86 1,-0.1 -1,-0.3 2,-0.1 52,-0.1 0.688 119.9 16.8 -78.0 -12.7 1.3 25.2 66.6 41 42 A L T X> S+ 0 0 3 -3,-2.5 3,-1.9 -6,-0.4 4,-0.5 0.569 100.4 93.1-126.8 -28.4 2.9 21.7 66.5 42 43 A S G >< S+ 0 0 39 -4,-2.7 3,-1.4 -7,-0.3 -3,-0.1 0.794 82.1 56.8 -36.5 -46.7 5.0 21.5 69.6 43 44 A A G >4 S+ 0 0 77 -4,-0.4 3,-1.6 1,-0.3 4,-0.3 0.735 89.2 72.2 -75.7 -20.5 2.3 19.9 71.7 44 45 A F G <4 S+ 0 0 65 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.817 104.6 43.5 -57.6 -29.8 1.9 16.9 69.3 45 46 A F G X< S+ 0 0 48 -3,-1.4 3,-1.7 -4,-0.5 -1,-0.3 0.208 79.6 110.2-103.6 13.4 5.3 15.8 70.6 46 47 A S T < S+ 0 0 107 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.888 87.6 35.5 -54.0 -44.2 4.7 16.5 74.3 47 48 A G T 3 S+ 0 0 83 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.103 99.6 114.3 -99.6 24.2 4.6 12.8 75.3 48 49 A T < - 0 0 49 -3,-1.7 2,-1.2 4,-0.0 3,-0.1 -0.792 66.5-135.1-106.7 136.2 7.2 11.8 72.8 49 50 A N > - 0 0 103 -2,-0.4 4,-2.3 1,-0.2 3,-0.4 -0.748 26.8-169.8 -80.3 97.3 10.8 10.4 73.3 50 51 A M H > S+ 0 0 35 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.825 77.3 60.3 -67.4 -34.8 12.4 12.6 70.7 51 52 A S H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 110.9 42.8 -59.5 -40.2 15.7 10.8 70.7 52 53 A R H > S+ 0 0 144 -3,-0.4 4,-2.2 2,-0.2 3,-0.4 0.964 112.3 52.6 -67.4 -50.1 14.0 7.7 69.6 53 54 A L H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.871 107.6 53.5 -52.9 -43.0 11.7 9.5 67.1 54 55 A K H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.853 106.9 49.1 -66.1 -40.7 14.8 11.1 65.5 55 56 A G H X S+ 0 0 34 -4,-1.5 4,-1.4 -3,-0.4 -1,-0.2 0.889 114.0 48.6 -61.4 -39.7 16.6 7.8 64.9 56 57 A K H X S+ 0 0 43 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.912 110.8 49.1 -64.7 -46.2 13.4 6.5 63.4 57 58 A Q H X S+ 0 0 47 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.838 105.1 57.5 -67.5 -38.2 12.9 9.5 61.2 58 59 A V H X S+ 0 0 13 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.920 112.8 41.7 -54.5 -44.9 16.4 9.4 59.9 59 60 A E H X S+ 0 0 35 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.930 117.7 45.8 -69.0 -47.8 15.8 5.8 58.7 60 61 A F H X S+ 0 0 37 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.962 117.1 43.0 -62.8 -51.2 12.4 6.4 57.3 61 62 A F H X S+ 0 0 10 -4,-2.7 4,-1.6 2,-0.2 6,-0.2 0.949 113.9 51.7 -59.2 -47.9 13.3 9.6 55.5 62 63 A A H <>S+ 0 0 0 -4,-2.0 5,-3.0 -5,-0.4 3,-0.2 0.925 114.1 43.9 -55.9 -42.6 16.6 8.1 54.2 63 64 A A H ><5S+ 0 0 40 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.871 108.5 57.6 -71.6 -36.1 14.7 5.1 52.8 64 65 A A H 3<5S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.4 49.3 -64.4 -26.3 11.9 7.2 51.4 65 66 A L T 3<5S- 0 0 5 -4,-1.6 -50,-2.6 -3,-0.2 -51,-0.3 0.332 130.4 -91.9 -98.5 6.8 14.5 9.1 49.4 66 67 A G T < 5S+ 0 0 34 -3,-1.6 -3,-0.2 1,-0.2 -53,-0.1 0.515 75.7 144.3 100.9 7.7 16.1 6.0 48.0 67 68 A G < - 0 0 12 -5,-3.0 -1,-0.2 -6,-0.2 -53,-0.0 -0.276 60.4-115.0 -76.6 164.3 18.9 5.3 50.6 68 69 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.299 72.2 128.9 -79.0 9.3 20.0 1.9 51.7 69 70 A E - 0 0 45 -10,-0.1 2,-0.2 -11,-0.1 -3,-0.1 -0.406 56.7-129.2 -73.9 138.6 18.8 2.5 55.3 70 71 A P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -7,-0.1 -0.552 13.8-137.8 -77.4 148.4 16.5 -0.0 57.0 71 72 A Y + 0 0 80 -2,-0.2 -15,-0.1 1,-0.1 -14,-0.1 -0.976 25.5 172.9-108.6 117.2 13.3 1.3 58.6 72 73 A T + 0 0 80 -2,-0.6 2,-0.1 -16,-0.1 -1,-0.1 0.096 47.8 93.8-109.4 17.1 12.8 -0.3 62.0 73 74 A G S S- 0 0 21 -17,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.246 80.0 -77.5 -98.9-168.3 9.9 1.7 63.2 74 75 A A - 0 0 41 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 -0.474 56.0 -80.8 -90.8 164.3 6.1 1.3 63.0 75 76 A P > - 0 0 72 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.347 39.1-123.7 -62.3 141.1 3.8 1.8 60.0 76 77 A M H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.846 106.9 52.5 -56.6 -43.4 2.9 5.5 59.4 77 78 A K H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 109.9 47.6 -66.4 -36.7 -0.9 4.9 59.6 78 79 A Q H 4 S+ 0 0 149 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.929 114.7 46.8 -70.6 -42.8 -0.8 3.2 62.9 79 80 A V H < S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 120.2 35.1 -59.3 -48.6 1.5 5.8 64.5 80 81 A H H >< S+ 0 0 44 -4,-2.4 3,-1.9 -5,-0.2 5,-0.4 0.761 90.5 103.8 -91.3 -25.9 -0.4 8.9 63.3 81 82 A Q T 3< S+ 0 0 133 -4,-1.9 46,-0.1 -5,-0.3 45,-0.1 -0.227 86.5 20.4 -56.5 139.9 -4.0 7.7 63.5 82 83 A G T 3 S+ 0 0 72 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.232 93.9 103.9 87.3 -14.9 -5.9 9.0 66.4 83 84 A R S < S- 0 0 143 -3,-1.9 -2,-0.1 42,-0.2 -1,-0.1 0.432 88.1-120.7 -89.7 3.0 -3.5 12.0 67.0 84 85 A G + 0 0 43 1,-0.2 2,-0.5 -4,-0.2 -3,-0.1 0.808 50.3 166.8 70.0 32.1 -5.9 14.6 65.5 85 86 A I - 0 0 20 -5,-0.4 42,-4.1 40,-0.3 -1,-0.2 -0.692 14.9-164.5 -87.5 122.0 -3.4 15.6 62.8 86 87 A T > - 0 0 56 -2,-0.5 4,-3.1 40,-0.2 5,-0.2 -0.567 37.3-104.9 -99.3 168.4 -5.0 17.8 60.0 87 88 A M H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.822 123.1 58.9 -56.9 -35.9 -3.8 18.8 56.6 88 89 A H H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.957 108.7 42.3 -56.6 -51.4 -3.1 22.2 58.2 89 90 A H H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.923 113.1 53.9 -62.2 -45.4 -0.7 20.6 60.6 90 91 A F H X S+ 0 0 21 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.845 108.4 49.4 -56.3 -38.6 0.8 18.4 57.9 91 92 A S H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.844 107.7 53.0 -73.1 -34.0 1.5 21.4 55.8 92 93 A L H X S+ 0 0 45 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.936 111.0 48.1 -66.6 -43.7 3.2 23.3 58.6 93 94 A V H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 109.3 51.5 -57.8 -47.7 5.4 20.3 59.1 94 95 A A H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.867 107.7 55.1 -60.6 -35.2 6.2 20.0 55.4 95 96 A G H X S+ 0 0 31 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.871 106.7 48.6 -65.2 -37.8 7.1 23.7 55.6 96 97 A H H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.880 111.7 50.9 -69.4 -35.0 9.6 23.1 58.3 97 98 A L H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.938 109.7 49.6 -61.7 -50.7 11.1 20.2 56.3 98 99 A A H X S+ 0 0 17 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.843 111.2 49.7 -59.3 -33.8 11.4 22.5 53.3 99 100 A D H X S+ 0 0 40 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.869 109.3 51.3 -73.4 -36.8 13.1 25.1 55.4 100 101 A A H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.865 110.9 47.9 -66.9 -37.1 15.5 22.6 56.8 101 102 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.2 0.865 111.9 50.4 -73.6 -33.3 16.4 21.5 53.4 102 103 A T H ><5S+ 0 0 65 -4,-1.7 3,-1.9 -5,-0.2 -2,-0.2 0.944 108.0 52.6 -63.4 -49.5 16.8 25.1 52.3 103 104 A A H 3<5S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.1 54.8 -54.2 -36.6 19.1 25.8 55.2 104 105 A A T 3<5S- 0 0 50 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.466 121.8-106.1 -78.2 -5.3 21.3 22.8 54.3 105 106 A G T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.609 63.0 155.2 96.3 12.6 21.8 24.1 50.7 106 107 A V < - 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