==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 14-JAN-91 5MBA . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA LIMACINA; . AUTHOR M.BOLOGNESI,S.ONESTI,G.GATTI,A.CODA,P.ASCENZI,M.BRUNORI . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 78.1 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 2 1 2 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 1 A S 0 0 63 0, 0.0 2,-0.2 0, 0.0 78,-0.2 0.000 360.0 360.0 360.0-178.3 -69.6 -51.7 -22.9 2 2 A L - 0 0 4 76,-2.4 79,-0.1 1,-0.1 2,-0.1 -0.645 360.0-106.1-100.1 162.4 -67.0 -53.7 -21.0 3 3 A S > - 0 0 52 -2,-0.2 4,-3.3 1,-0.1 5,-0.3 -0.405 34.3-105.9 -81.0 171.5 -67.9 -55.7 -17.9 4 4 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.871 123.1 52.4 -65.3 -37.5 -66.7 -54.4 -14.6 5 5 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 112.5 43.0 -61.9 -50.1 -64.1 -57.0 -14.5 6 6 A E H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.939 111.8 54.4 -61.6 -47.0 -62.8 -56.1 -17.9 7 7 A A H X S+ 0 0 10 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.914 106.1 53.1 -57.5 -34.8 -63.0 -52.5 -17.2 8 8 A D H X S+ 0 0 108 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.925 106.9 51.5 -66.1 -39.4 -60.9 -53.0 -14.1 9 9 A L H X S+ 0 0 40 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.905 110.7 48.6 -64.9 -38.8 -58.2 -54.8 -16.1 10 10 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.941 112.0 48.7 -66.7 -43.6 -58.1 -52.0 -18.6 11 11 A G H X S+ 0 0 25 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.916 108.7 54.3 -62.9 -38.3 -57.8 -49.5 -15.9 12 12 A K H < S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.1 43.1 -62.8 -41.0 -55.1 -51.4 -14.2 13 13 A S H < S+ 0 0 5 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.751 113.6 54.9 -75.9 -23.3 -52.9 -51.6 -17.3 14 14 A W H X S+ 0 0 6 -4,-2.1 4,-3.2 -5,-0.2 3,-0.5 0.823 90.0 74.1 -76.5 -37.4 -53.6 -47.9 -18.0 15 15 A A H X S+ 0 0 58 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.882 95.5 47.0 -46.3 -57.6 -52.5 -46.5 -14.7 16 16 A P H > S+ 0 0 51 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.874 116.1 48.4 -57.8 -33.7 -48.8 -46.9 -15.2 17 17 A V H >4 S+ 0 0 0 -4,-0.5 3,-1.3 -3,-0.5 7,-0.3 0.977 112.9 45.0 -68.4 -54.7 -49.2 -45.3 -18.7 18 18 A F H >< S+ 0 0 59 -4,-3.2 3,-0.9 1,-0.2 -1,-0.2 0.758 95.7 80.2 -59.2 -27.2 -51.3 -42.4 -17.5 19 19 A A H 3< S+ 0 0 74 -4,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.780 105.1 31.8 -51.7 -31.5 -48.8 -41.9 -14.5 20 20 A N T + 0 0 59 -3,-0.9 4,-2.7 -2,-0.3 5,-0.3 0.888 68.7 50.3 -61.8 -44.5 -49.2 -38.6 -19.2 22 22 A N H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.980 118.7 35.7 -60.8 -60.3 -47.0 -35.9 -20.9 23 23 A A H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.858 123.4 43.7 -63.6 -37.9 -44.1 -38.3 -21.9 24 24 A N H X S+ 0 0 18 -4,-2.2 4,-2.1 -7,-0.3 -1,-0.2 0.840 110.9 53.2 -77.2 -36.9 -46.3 -41.3 -22.6 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.904 111.1 46.9 -63.1 -42.0 -49.0 -39.4 -24.5 26 26 A L H X S+ 0 0 30 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.944 112.1 53.2 -62.7 -46.7 -46.3 -37.9 -26.8 27 27 A D H X S+ 0 0 86 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.854 105.3 51.6 -55.8 -41.7 -44.8 -41.4 -27.2 28 28 A F H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.927 111.3 48.3 -62.9 -44.4 -48.1 -43.0 -28.2 29 29 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.942 113.2 47.3 -63.0 -47.0 -48.6 -40.3 -30.9 30 30 A V H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 111.6 49.9 -59.7 -49.3 -45.0 -40.8 -32.2 31 31 A A H X S+ 0 0 20 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.902 110.5 51.6 -56.9 -40.8 -45.4 -44.6 -32.2 32 32 A L H X S+ 0 0 14 -4,-2.1 4,-3.2 1,-0.2 7,-0.2 0.974 111.1 47.3 -61.7 -52.0 -48.7 -44.3 -34.2 33 33 A F H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.6 49.5 -61.0 -32.3 -47.1 -42.1 -36.8 34 34 A E H < S+ 0 0 120 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.920 118.2 36.9 -73.4 -42.0 -44.2 -44.4 -37.1 35 35 A K H < S+ 0 0 125 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.750 130.3 30.2 -81.3 -26.7 -46.2 -47.6 -37.5 36 36 A F >< + 0 0 44 -4,-3.2 3,-1.7 -5,-0.3 4,-0.3 -0.655 68.1 179.4-137.1 80.1 -49.0 -46.0 -39.6 37 37 A P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.747 75.8 66.1 -51.3 -35.6 -47.5 -43.1 -41.6 38 38 A D G > S+ 0 0 75 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.756 86.0 75.2 -61.6 -25.3 -50.8 -42.2 -43.3 39 39 A S G X S+ 0 0 9 -3,-1.7 3,-1.6 1,-0.3 4,-0.4 0.864 85.1 59.9 -59.6 -33.4 -52.2 -41.2 -39.9 40 40 A A G X S+ 0 0 6 -3,-1.0 3,-1.1 -4,-0.3 6,-0.4 0.752 90.0 71.4 -65.8 -24.6 -50.4 -38.0 -39.7 41 41 A N G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.607 88.6 62.8 -66.2 -15.9 -52.0 -36.8 -42.9 42 42 A F G < S+ 0 0 73 -3,-1.6 2,-0.5 -4,-0.3 -1,-0.2 0.675 89.0 85.7 -83.3 -18.9 -55.3 -36.4 -41.1 43 43 A F X> - 0 0 53 -3,-1.1 4,-1.9 -4,-0.4 3,-0.6 -0.717 68.5-153.3 -89.5 123.7 -53.8 -33.8 -38.8 44 44 A A T 34 S+ 0 0 97 -2,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.953 98.2 48.5 -55.1 -49.9 -53.7 -30.3 -40.0 45 45 A D T 34 S+ 0 0 54 1,-0.2 -1,-0.2 -3,-0.1 14,-0.1 0.678 121.0 32.9 -67.3 -22.1 -50.7 -29.6 -37.9 46 46 A F T X4 S+ 0 0 0 -3,-0.6 3,-1.3 -6,-0.4 -1,-0.2 0.450 77.5 128.5-116.5 -5.6 -48.7 -32.6 -39.0 47 47 A K T 3< S+ 0 0 149 -4,-1.9 -6,-0.1 -3,-0.4 3,-0.1 -0.291 85.2 8.1 -54.8 127.7 -49.6 -33.3 -42.6 48 48 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -2,-0.0 2,-0.1 0.110 101.5 118.4 90.7 -28.3 -46.5 -33.6 -44.7 49 49 A K < - 0 0 77 -3,-1.3 -1,-0.3 -9,-0.1 2,-0.1 -0.470 60.9-123.6 -78.7 154.5 -44.1 -33.6 -41.8 50 50 A S > - 0 0 57 -2,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.313 33.1-100.1 -86.6 170.4 -41.7 -36.4 -40.9 51 51 A V H > S+ 0 0 38 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.919 124.9 51.8 -59.7 -40.9 -41.6 -38.0 -37.5 52 52 A A H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.8 49.8 -60.1 -42.8 -38.5 -35.9 -36.4 53 53 A D H 4 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.891 112.3 47.7 -61.5 -42.2 -40.4 -32.8 -37.5 54 54 A I H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 6,-0.3 0.919 110.3 51.3 -65.6 -46.3 -43.4 -34.0 -35.4 55 55 A K H 3< S+ 0 0 129 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.894 111.3 48.6 -58.2 -37.3 -41.3 -34.7 -32.4 56 56 A A T 3< S+ 0 0 83 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.548 88.9 115.6 -79.6 -7.4 -39.8 -31.3 -32.7 57 57 A S X - 0 0 13 -3,-1.2 3,-1.4 -4,-0.4 4,-0.4 -0.436 60.7-149.6 -74.4 132.9 -43.2 -29.6 -32.9 58 58 A P T 3 S+ 0 0 126 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.570 99.6 62.4 -71.9 -6.2 -44.4 -27.3 -30.2 59 59 A K T 3> S+ 0 0 95 1,-0.1 4,-1.6 2,-0.1 3,-0.3 0.607 79.8 84.8 -92.3 -12.6 -47.9 -28.4 -31.2 60 60 A L H <> S+ 0 0 9 -3,-1.4 4,-2.7 -6,-0.3 5,-0.3 0.869 86.2 52.1 -57.1 -46.6 -47.3 -32.1 -30.2 61 61 A R H > S+ 0 0 98 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.817 105.3 53.8 -63.1 -39.6 -48.1 -31.8 -26.6 62 62 A D H > S+ 0 0 112 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.926 114.5 43.4 -59.8 -46.6 -51.4 -30.1 -27.1 63 63 A V H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.956 115.3 44.7 -64.8 -54.6 -52.4 -33.0 -29.4 64 64 A S H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.849 111.7 54.3 -63.5 -31.7 -51.2 -35.9 -27.4 65 65 A S H X S+ 0 0 29 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.923 106.5 49.4 -71.0 -40.2 -52.6 -34.5 -24.2 66 66 A R H X S+ 0 0 146 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.889 111.1 52.4 -66.1 -33.3 -56.1 -34.1 -25.5 67 67 A I H X S+ 0 0 45 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.953 112.1 42.9 -65.6 -49.1 -56.0 -37.6 -26.7 68 68 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.830 110.3 56.6 -69.3 -31.0 -54.9 -39.1 -23.4 69 69 A T H X S+ 0 0 66 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.904 111.6 42.9 -65.1 -40.6 -57.3 -37.0 -21.4 70 70 A R H X S+ 0 0 91 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.875 112.1 53.3 -74.2 -34.0 -60.2 -38.4 -23.5 71 71 A L H X S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.871 104.7 56.0 -65.2 -36.5 -58.8 -42.0 -23.4 72 72 A N H X S+ 0 0 24 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.923 106.8 49.9 -62.1 -42.1 -58.6 -41.7 -19.6 73 73 A E H X S+ 0 0 83 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.879 109.6 50.6 -65.4 -34.1 -62.4 -40.8 -19.6 74 74 A F H X S+ 0 0 3 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.949 111.2 48.4 -68.9 -40.7 -63.2 -43.8 -21.8 75 75 A V H < S+ 0 0 8 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.908 111.8 51.4 -61.8 -44.1 -61.2 -46.1 -19.5 76 76 A N H < S+ 0 0 101 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.789 119.2 32.9 -63.4 -33.5 -63.1 -44.6 -16.5 77 77 A N H >< S+ 0 0 36 -4,-1.7 3,-2.6 1,-0.2 7,-0.4 0.426 82.3 114.6-107.4 5.0 -66.6 -45.1 -18.0 78 78 A A T 3< S+ 0 0 0 -4,-0.9 -76,-2.4 -3,-0.4 -1,-0.2 0.668 73.7 51.0 -45.6 -34.5 -66.1 -48.2 -19.8 79 79 A A T 3 S+ 0 0 46 -3,-0.2 2,-0.7 -78,-0.2 -1,-0.3 0.274 92.6 83.5 -93.2 8.5 -68.3 -50.4 -17.8 80 80 A N <> - 0 0 67 -3,-2.6 4,-2.5 1,-0.2 3,-0.3 -0.884 60.0-167.0-117.8 98.2 -71.2 -48.1 -18.0 81 81 A A H > S+ 0 0 53 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.785 86.7 57.7 -52.9 -32.4 -73.1 -48.7 -21.2 82 82 A G H > S+ 0 0 48 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.955 109.6 39.8 -66.3 -51.7 -74.9 -45.5 -20.8 83 83 A K H > S+ 0 0 106 -3,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.862 114.3 56.2 -65.7 -36.8 -72.0 -43.2 -20.5 84 84 A M H X S+ 0 0 3 -4,-2.5 4,-3.8 -7,-0.4 5,-0.3 0.913 101.1 59.1 -59.9 -43.7 -70.3 -45.1 -23.3 85 85 A S H X S+ 0 0 81 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.935 112.5 36.1 -46.8 -61.7 -73.2 -44.5 -25.5 86 86 A A H X S+ 0 0 66 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.894 118.3 52.5 -60.0 -47.2 -73.0 -40.8 -25.4 87 87 A M H X S+ 0 0 34 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 111.6 45.4 -60.9 -45.3 -69.2 -40.9 -25.3 88 88 A L H X S+ 0 0 19 -4,-3.8 4,-2.9 2,-0.2 5,-0.2 0.917 112.8 50.4 -64.0 -44.5 -68.9 -43.0 -28.4 89 89 A S H X S+ 0 0 60 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.964 114.2 43.7 -56.5 -57.9 -71.5 -41.0 -30.3 90 90 A Q H X S+ 0 0 98 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.881 114.4 48.9 -58.4 -42.4 -69.8 -37.8 -29.7 91 91 A F H X S+ 0 0 22 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.943 113.9 45.8 -64.5 -49.0 -66.3 -39.1 -30.3 92 92 A A H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.963 111.4 53.3 -54.8 -53.1 -67.4 -40.7 -33.6 93 93 A K H X S+ 0 0 136 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.931 111.7 46.6 -47.0 -52.8 -69.3 -37.6 -34.7 94 94 A E H X S+ 0 0 59 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.938 114.3 44.7 -59.4 -51.1 -66.2 -35.5 -34.1 95 95 A H H ><>S+ 0 0 47 -4,-2.6 5,-2.2 1,-0.2 3,-0.6 0.842 107.0 57.4 -66.6 -36.7 -63.8 -37.7 -35.8 96 96 A V H ><5S+ 0 0 46 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.883 100.5 59.1 -60.6 -41.6 -65.8 -38.4 -38.9 97 97 A G H 3<5S+ 0 0 69 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.743 105.3 50.3 -61.2 -23.7 -66.0 -34.6 -39.6 98 98 A F T <<5S- 0 0 147 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.495 123.9-105.2 -93.3 -4.3 -62.3 -34.6 -39.8 99 99 A G T < 5S+ 0 0 49 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.611 74.8 136.2 96.2 5.0 -62.2 -37.5 -42.2 100 100 A V < + 0 0 18 -5,-2.2 -1,-0.3 -8,-0.1 2,-0.2 -0.706 28.5 177.1 -90.2 137.6 -61.1 -40.1 -39.8 101 101 A G >> - 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