==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 12-DEC-94 1HSY . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.MAURUS,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 0 1 0 0 0 0 0 0 0 1 0 2 0 0 2 0 0 0 0 0 1 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 1 A G 0 0 94 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -57.2 -2.6 17.1 15.2 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.658 360.0-121.8-103.9 159.3 -0.5 15.3 17.8 3 3 A S > - 0 0 59 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.359 33.6-111.4 -80.7 164.9 -1.2 13.6 21.1 4 4 A D H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.781 121.0 57.4 -69.0 -33.0 0.7 14.9 24.2 5 5 A G H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 108.7 47.7 -63.5 -39.9 2.6 11.6 24.3 6 6 A E H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.863 109.2 49.8 -67.6 -42.4 3.7 12.4 20.8 7 7 A W H X S+ 0 0 16 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.917 107.0 58.9 -63.0 -42.3 4.7 16.1 21.6 8 8 A Q H X S+ 0 0 139 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.924 107.2 45.5 -50.3 -51.1 6.7 14.5 24.5 9 9 A Q H X S+ 0 0 53 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.910 111.5 52.1 -56.9 -49.9 8.7 12.4 21.9 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.930 112.3 44.9 -52.6 -52.9 9.2 15.4 19.6 11 11 A L H X S+ 0 0 57 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.846 110.6 54.2 -69.2 -30.7 10.6 17.5 22.4 12 12 A N H < S+ 0 0 106 -4,-2.1 4,-0.4 -5,-0.3 -2,-0.2 0.918 112.8 43.3 -67.1 -44.8 12.8 14.6 23.6 13 13 A V H >X S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.2 4,-1.0 0.887 108.3 58.0 -65.7 -41.1 14.3 14.2 20.2 14 14 A W H 3X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.3 3,-0.3 0.840 94.6 68.5 -59.7 -30.3 14.7 18.0 19.7 15 15 A G H 3X S+ 0 0 37 -4,-1.3 4,-0.6 1,-0.2 -1,-0.3 0.764 96.6 52.0 -60.0 -29.8 16.8 17.9 22.9 16 16 A K H <4 S+ 0 0 48 -3,-1.9 4,-0.4 -4,-0.4 3,-0.4 0.846 109.3 49.6 -72.2 -38.7 19.5 16.0 20.9 17 17 A V H >< S+ 0 0 6 -4,-1.0 3,-1.6 -3,-0.3 7,-0.3 0.884 105.0 58.6 -63.7 -43.9 19.5 18.7 18.2 18 18 A E H >< S+ 0 0 95 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.767 93.4 65.9 -64.3 -21.4 19.9 21.4 20.9 19 19 A A T 3< S+ 0 0 90 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.740 126.4 9.5 -70.9 -22.5 23.1 19.8 22.1 20 20 A D T <> S+ 0 0 70 -3,-1.6 4,-2.5 -4,-0.4 5,-0.3 -0.405 71.4 159.6-155.4 69.6 24.6 20.8 18.7 21 21 A I H <> S+ 0 0 58 -3,-0.6 4,-3.0 1,-0.2 5,-0.3 0.947 80.4 52.4 -55.2 -49.3 22.3 23.0 16.7 22 22 A A H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 111.9 43.8 -56.2 -50.3 25.1 24.3 14.6 23 23 A G H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.853 116.7 46.7 -66.5 -38.4 26.4 20.8 13.6 24 24 A H H X S+ 0 0 8 -4,-2.5 4,-2.4 -7,-0.3 -1,-0.2 0.864 112.0 49.5 -69.1 -42.1 22.9 19.4 13.0 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.835 109.9 53.5 -66.7 -33.1 21.8 22.5 10.9 26 26 A Q H X S+ 0 0 25 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.914 111.8 42.5 -65.6 -52.3 25.0 22.2 8.8 27 27 A E H X S+ 0 0 47 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.822 111.1 57.0 -66.8 -33.7 24.4 18.5 8.0 28 28 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.967 111.6 41.6 -62.6 -48.3 20.7 19.1 7.3 29 29 A L H X S+ 0 0 3 -4,-1.9 4,-3.7 1,-0.2 -2,-0.2 0.868 113.7 52.3 -67.2 -37.5 21.4 21.8 4.6 30 30 A I H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.830 110.9 47.7 -62.1 -43.0 24.3 19.8 3.1 31 31 A R H X S+ 0 0 113 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.967 115.1 46.5 -63.2 -49.3 21.9 16.8 2.8 32 32 A L H X S+ 0 0 11 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.942 117.6 42.7 -56.3 -55.1 19.3 19.1 1.3 33 33 A F H < S+ 0 0 6 -4,-3.7 7,-0.3 2,-0.2 -1,-0.2 0.813 116.1 44.5 -65.0 -37.7 21.8 20.7 -1.1 34 34 A T H < S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.9 43.0 -78.0 -32.0 23.7 17.7 -2.3 35 35 A G H < S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.932 129.2 25.3 -73.1 -46.2 20.5 15.7 -2.7 36 36 A H >< + 0 0 63 -4,-3.0 3,-2.8 -5,-0.3 4,-0.5 -0.707 67.8 176.8-120.8 75.3 18.5 18.5 -4.4 37 37 A P G >> S+ 0 0 79 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.675 76.0 70.4 -51.5 -27.6 21.0 20.8 -6.1 38 38 A E G 34 S+ 0 0 80 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.741 92.1 62.8 -63.6 -21.7 18.2 23.0 -7.6 39 39 A T G X4 S+ 0 0 2 -3,-2.8 3,-2.6 1,-0.2 4,-0.3 0.858 89.8 65.0 -71.1 -33.6 17.7 24.0 -3.9 40 40 A L G X4 S+ 0 0 22 -3,-0.6 3,-1.7 -4,-0.5 6,-0.3 0.853 92.2 66.4 -58.9 -26.9 21.1 25.5 -3.8 41 41 A E G 3< S+ 0 0 132 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.557 85.4 68.3 -74.7 -2.9 19.8 28.0 -6.4 42 42 A K G < S+ 0 0 76 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.676 93.1 67.2 -88.7 -6.7 17.4 29.5 -4.0 43 43 A F X> - 0 0 61 -3,-1.7 3,-1.8 -4,-0.3 4,-1.1 -0.894 59.7-167.0-114.4 109.2 20.3 31.0 -1.9 44 44 A D T 34 S+ 0 0 142 -2,-0.6 4,-0.3 1,-0.3 -1,-0.1 0.687 92.2 55.9 -66.9 -16.5 22.5 33.8 -3.5 45 45 A K T 34 S+ 0 0 107 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.551 112.3 41.7 -94.8 -2.0 25.1 33.4 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-1.8 3,-0.8 -6,-0.3 -2,-0.2 0.511 83.5 98.7-117.0 -3.5 25.5 29.6 -1.4 47 47 A K T 3< S+ 0 0 136 -4,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.820 80.9 56.5 -44.4 -47.3 25.5 29.8 -5.3 48 48 A H T 3 S+ 0 0 113 -4,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.844 81.4 94.1 -61.4 -45.5 29.3 29.6 -5.3 49 49 A L < + 0 0 6 -3,-0.8 3,-0.1 1,-0.2 -3,-0.0 -0.217 40.4 163.4 -52.3 137.2 29.7 26.3 -3.4 50 50 A K + 0 0 187 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.507 56.4 51.0-130.5 -22.5 30.0 23.5 -5.9 51 51 A T S > S- 0 0 70 1,-0.1 4,-1.4 0, 0.0 -1,-0.1 -0.740 78.8-121.3-116.9 166.3 31.5 20.6 -3.8 52 52 A E H > S+ 0 0 97 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.699 111.6 57.0 -76.2 -17.7 30.5 19.1 -0.5 53 53 A A H > S+ 0 0 68 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.957 106.6 48.6 -73.0 -53.8 33.9 19.9 1.1 54 54 A E H 4 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.845 112.2 50.7 -50.4 -41.4 33.4 23.6 0.3 55 55 A M H >< S+ 0 0 9 -4,-1.4 3,-1.1 2,-0.2 -1,-0.2 0.930 111.4 46.1 -60.7 -51.2 30.0 23.3 1.9 56 56 A K H 3< S+ 0 0 82 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.791 112.3 53.7 -63.4 -29.1 31.4 21.6 5.0 57 57 A A T 3< S+ 0 0 72 -4,-2.2 2,-0.6 -5,-0.1 -1,-0.3 0.470 85.0 101.2 -86.7 -8.3 34.1 24.3 5.1 58 58 A S <> - 0 0 17 -3,-1.1 4,-0.7 -4,-0.5 3,-0.2 -0.673 49.1-170.5 -87.7 123.0 31.6 27.2 5.0 59 59 A E H > S+ 0 0 129 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.813 87.4 62.8 -78.4 -22.4 31.1 28.9 8.4 60 60 A D H > S+ 0 0 67 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.820 98.4 54.7 -69.4 -32.2 28.2 30.9 6.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-1.8 -3,-0.2 -1,-0.3 0.708 106.0 51.9 -71.3 -30.4 26.3 27.7 6.1 62 62 A K H X S+ 0 0 60 -4,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.907 109.5 50.6 -69.8 -37.9 26.6 26.7 9.7 63 63 A K H X S+ 0 0 141 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.945 111.1 46.1 -60.7 -53.8 25.2 30.1 10.6 64 64 A T H X S+ 0 0 16 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.875 110.1 57.5 -58.4 -33.6 22.3 29.7 8.3 65 65 A G H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.926 106.7 47.7 -59.8 -49.5 21.9 26.2 9.8 66 66 A T H X S+ 0 0 40 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.877 110.8 51.0 -61.8 -39.9 21.5 27.6 13.3 67 67 A V H X S+ 0 0 100 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.958 111.7 47.0 -64.9 -48.9 19.0 30.2 12.1 68 68 A V H X S+ 0 0 51 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 117.6 40.7 -59.2 -49.4 16.8 27.6 10.3 69 69 A L H X S+ 0 0 5 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.626 111.0 57.0 -74.5 -16.2 16.8 25.1 13.2 70 70 A T H X S+ 0 0 82 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.848 110.4 44.9 -74.1 -41.8 16.4 27.8 15.9 71 71 A A H X S+ 0 0 45 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.932 114.3 48.9 -67.4 -40.2 13.3 29.0 14.2 72 72 A L H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.912 109.4 51.8 -64.0 -47.6 12.0 25.4 13.7 73 73 A G H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.891 106.4 55.4 -57.5 -38.9 12.7 24.5 17.4 74 74 A G H < S+ 0 0 31 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.903 110.1 45.5 -66.7 -30.5 10.7 27.6 18.4 75 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-2.3 1,-0.2 5,-0.5 0.957 110.6 52.7 -77.9 -42.7 7.7 26.4 16.4 76 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.876 101.3 61.0 -63.1 -33.6 7.9 22.8 17.7 77 77 A K T 3<5S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.649 94.2 64.4 -70.2 -8.7 7.9 24.1 21.3 78 78 A K T X 5S- 0 0 91 -3,-2.3 3,-1.9 -4,-0.4 -1,-0.3 0.415 99.8-136.6 -87.1 -5.2 4.5 25.6 20.7 79 79 A K T < 5S- 0 0 82 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.860 75.3 -40.1 49.2 48.9 3.0 22.1 20.2 80 80 A G T 3 + 0 0 7 -2,-0.8 4,-2.1 1,-0.1 5,-0.3 -0.035 15.4 119.4-114.9 30.2 2.1 28.4 16.2 83 83 A E H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.989 82.0 51.6 -59.6 -46.5 -0.1 30.6 14.1 84 84 A A H 4 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.855 116.1 36.0 -57.4 -45.0 1.9 33.6 15.3 85 85 A E H > S+ 0 0 57 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.752 118.0 50.4 -87.3 -19.2 5.4 32.4 14.5 86 86 A L H >X S+ 0 0 3 -4,-2.1 4,-3.4 2,-0.1 3,-0.5 0.916 96.2 65.8 -87.8 -43.1 4.5 30.5 11.2 87 87 A K H 3X S+ 0 0 127 -4,-2.3 4,-3.4 -5,-0.3 5,-0.2 0.907 104.9 45.0 -40.2 -60.7 2.5 33.2 9.3 88 88 A P H 3> S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.839 115.5 49.0 -51.8 -39.9 5.6 35.5 8.9 89 89 A L H S+ 0 0 78 -4,-3.4 4,-3.2 -5,-0.3 5,-0.7 0.960 112.4 44.1 -69.8 -44.8 4.7 34.9 4.0 92 92 A S H X>S+ 0 0 36 -4,-2.3 5,-2.4 -5,-0.2 4,-0.5 0.821 111.7 51.6 -69.6 -29.1 8.4 35.4 3.5 93 93 A H H <>S+ 0 0 59 -4,-2.1 6,-3.4 3,-0.2 5,-0.6 0.831 118.0 39.6 -78.3 -24.4 9.1 32.0 1.9 94 94 A A H <5S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.938 129.0 24.9 -85.1 -51.6 6.3 32.5 -0.6 95 95 A T H <5S+ 0 0 97 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.859 133.2 28.0 -88.0 -40.5 6.6 36.2 -1.5 96 96 A K T <> - 0 0 23 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.321 24.9-116.5 -57.5 147.3 7.8 25.8 -3.4 101 101 A I H 3> S+ 0 0 52 1,-0.3 4,-1.0 2,-0.2 3,-0.1 0.636 110.8 73.5 -66.8 -7.1 6.4 23.6 -0.6 102 102 A K H 3> S+ 0 0 105 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.844 92.2 54.5 -68.9 -38.6 8.2 20.6 -2.2 103 103 A Y H <> S+ 0 0 47 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.744 104.4 54.2 -66.0 -28.9 11.5 22.1 -0.8 104 104 A L H X S+ 0 0 17 -4,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.757 108.0 50.6 -72.4 -27.1 9.8 22.1 2.6 105 105 A E H >X S+ 0 0 62 -4,-1.0 4,-2.1 2,-0.2 3,-0.6 0.960 108.6 52.0 -69.7 -53.5 9.1 18.4 1.9 106 106 A F H 3X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.3 3,-0.3 0.907 110.2 46.1 -47.4 -54.1 12.8 17.8 1.0 107 107 A I H 3X S+ 0 0 30 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.787 108.2 58.1 -64.7 -29.6 14.1 19.4 4.3 108 108 A S H < S- 0 0 31 -4,-1.4 3,-3.3 -5,-0.3 4,-0.3 -0.398 78.5-177.6-125.3 49.3 22.1 9.0 16.4 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.350 76.1 7.3 -51.8 121.9 22.1 5.5 14.8 121 121 A G T 3 S+ 0 0 81 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.357 117.9 74.4 87.7 -12.2 20.1 3.2 17.0 122 122 A D S < S+ 0 0 92 -3,-3.3 2,-0.4 -6,-0.2 -6,-0.0 0.206 72.3 81.8-127.8 30.5 18.7 5.9 19.4 123 123 A F S S- 0 0 7 -4,-0.3 -2,-0.2 -7,-0.1 -1,-0.2 -0.779 79.2-159.2-123.0 73.7 16.2 7.4 17.1 124 124 A G > - 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