==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 10-JUN-83 1HHO . COMPND 2 MOLECULE: HEMOGLOBIN A (OXY) (ALPHA CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SHAANAN . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 77.7 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 1 0 0 1 1 1 1 2 0 0 5 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 V 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.9 5.8 17.9 5.6 2 2 A L - 0 0 33 4,-0.0 122,-0.0 72,-0.0 0, 0.0 0.668 360.0-137.6 76.2 114.0 9.7 18.1 5.4 3 3 A S >> - 0 0 42 1,-0.1 4,-3.0 0, 0.0 3,-0.9 -0.458 29.8 -91.4 -98.2 167.9 11.2 19.9 8.3 4 4 A P H 3> S+ 0 0 103 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.727 130.8 45.9 -46.8 -25.1 14.0 22.4 8.4 5 5 A A H 3> S+ 0 0 53 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.754 108.4 52.0 -97.6 -23.5 16.2 19.4 9.0 6 6 A D H <> S+ 0 0 16 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.952 111.5 48.6 -69.0 -50.0 14.8 17.2 6.4 7 7 A K H X S+ 0 0 59 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.871 110.9 51.8 -58.6 -30.0 15.4 19.9 3.9 8 8 A T H X S+ 0 0 83 -4,-0.7 4,-0.6 -5,-0.4 -1,-0.2 0.946 113.4 42.7 -71.7 -43.3 18.9 20.3 5.3 9 9 A N H X S+ 0 0 43 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.708 116.0 47.8 -67.2 -37.0 19.8 16.5 5.0 10 10 A V H X S+ 0 0 3 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.903 108.3 55.4 -78.0 -31.8 18.2 16.3 1.6 11 11 A K H X S+ 0 0 101 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.792 118.4 39.7 -62.5 -20.8 20.1 19.6 0.6 12 12 A A H X S+ 0 0 44 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.806 104.7 53.0-112.0 -37.3 23.1 17.7 1.6 13 13 A A H X S+ 0 0 5 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.824 115.4 50.2 -63.8 -23.9 23.1 14.2 0.6 14 14 A W H >X S+ 0 0 37 -4,-1.0 4,-1.4 -5,-0.3 3,-0.8 0.932 104.3 57.2 -77.8 -39.7 22.4 15.6 -2.8 15 15 A G H >< S+ 0 0 57 -4,-1.2 3,-0.7 1,-0.3 -2,-0.2 0.935 109.5 46.4 -42.4 -59.5 25.3 18.0 -2.3 16 16 A K H 3< S+ 0 0 136 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.574 106.7 56.6 -62.4 -24.8 27.5 15.0 -1.8 17 17 A V H X< S+ 0 0 2 -4,-0.9 3,-1.6 -3,-0.8 -1,-0.2 0.767 79.9 150.4 -76.7 -26.1 26.1 13.0 -4.8 18 18 A G G X< + 0 0 42 -4,-1.4 3,-1.8 -3,-0.7 -1,-0.1 0.024 62.4 5.7 30.3-123.9 26.9 15.8 -7.3 19 19 A A G 3 S+ 0 0 101 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.630 122.7 65.3 -64.3 -19.7 27.8 14.9 -10.8 20 20 A H G <> + 0 0 89 -3,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.433 67.3 106.1 -85.9 9.1 27.0 11.3 -10.5 21 21 A A H <> S+ 0 0 13 -3,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.895 83.0 44.5 -58.5 -41.5 23.3 12.0 -9.9 22 22 A G H > S+ 0 0 14 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.824 109.9 55.9 -66.7 -36.6 22.4 10.8 -13.4 23 23 A E H > S+ 0 0 120 -4,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.787 112.0 43.9 -65.6 -23.8 24.6 7.8 -13.1 24 24 A Y H X S+ 0 0 21 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.823 109.1 56.2 -90.0 -27.4 22.7 6.9 -10.0 25 25 A G H X S+ 0 0 2 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.690 106.5 49.6 -77.3 -15.2 19.5 7.6 -11.4 26 26 A A H X S+ 0 0 11 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.808 110.6 50.8 -92.3 -26.2 20.2 5.2 -14.2 27 27 A E H X S+ 0 0 39 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.815 106.2 53.9 -75.8 -29.7 21.2 2.6 -11.7 28 28 A A H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.887 109.1 50.5 -73.4 -36.3 18.1 3.0 -9.6 29 29 A L H X S+ 0 0 2 -4,-0.9 4,-1.9 2,-0.2 3,-0.2 0.887 108.7 50.5 -63.8 -48.8 16.0 2.5 -12.7 30 30 A E H X S+ 0 0 33 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.929 108.2 53.1 -57.1 -49.6 17.9 -0.7 -13.6 31 31 A R H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.840 110.8 47.8 -48.4 -39.2 17.4 -2.1 -10.1 32 32 A M H X S+ 0 0 10 -4,-1.3 4,-2.3 2,-0.3 7,-0.3 0.859 108.8 50.4 -77.8 -40.8 13.6 -1.5 -10.4 33 33 A F H < S+ 0 0 3 -4,-1.9 7,-0.3 1,-0.2 -1,-0.2 0.861 118.9 42.4 -62.8 -33.7 13.2 -3.1 -13.8 34 34 A L H < S+ 0 0 54 -4,-2.2 -2,-0.3 -5,-0.2 -1,-0.2 0.863 122.0 35.7 -79.8 -41.8 15.2 -6.0 -12.3 35 35 A S H < S+ 0 0 13 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.797 128.1 32.7 -90.8 -34.5 13.5 -6.2 -8.9 36 36 A F >< - 0 0 30 -4,-2.3 3,-1.6 -5,-0.3 4,-0.4 -0.807 69.3-177.9-123.8 85.0 10.0 -5.3 -9.8 37 37 A P G > S+ 0 0 77 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.643 72.5 74.5 -70.0 -9.5 9.6 -6.6 -13.3 38 38 A T G > S+ 0 0 105 1,-0.2 3,-1.5 2,-0.2 4,-0.1 0.833 85.3 64.5 -73.9 -26.1 6.0 -5.3 -13.6 39 39 A T G X S+ 0 0 3 -3,-1.6 3,-2.1 -7,-0.3 4,-0.3 0.798 80.8 81.1 -66.0 -28.8 7.4 -1.8 -14.0 40 40 A K G X S+ 0 0 86 -3,-0.7 3,-1.4 -4,-0.4 -1,-0.3 0.667 74.3 80.4 -50.3 -18.5 9.0 -2.9 -17.3 41 41 A T G < S+ 0 0 100 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.641 85.9 54.8 -66.7 -20.0 5.5 -2.4 -18.9 42 42 A Y G < S+ 0 0 62 -3,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.670 106.4 52.2 -89.0 -13.7 5.9 1.3 -19.2 43 43 A F X + 0 0 33 -3,-1.4 3,-1.5 -4,-0.3 -1,-0.2 -0.338 55.8 138.3-121.2 50.1 9.0 1.0 -21.1 44 44 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.589 75.4 57.2 -80.9 -2.3 8.4 -1.3 -24.0 45 45 A H T 3 S+ 0 0 132 -3,-0.2 2,-0.5 2,-0.1 -2,-0.1 0.090 94.3 90.2-110.7 14.0 10.4 1.1 -26.3 46 46 A F S < S- 0 0 36 -3,-1.5 2,-0.8 -6,-0.2 -3,-0.1 -0.877 78.6-130.9-112.0 143.6 13.4 0.8 -24.2 47 47 A D - 0 0 81 -2,-0.5 8,-0.6 1,-0.1 7,-0.2 -0.883 27.1-169.1 -79.0 119.2 16.2 -1.6 -24.3 48 48 A L + 0 0 41 -2,-0.8 2,-0.2 6,-0.1 -1,-0.1 0.037 43.2 122.4-103.2 24.7 16.1 -2.4 -20.6 49 49 A S S > S- 0 0 61 1,-0.0 3,-2.4 2,-0.0 6,-0.2 -0.492 77.4 -90.7 -95.5 163.9 19.3 -4.2 -20.7 50 50 A H T 3 S+ 0 0 137 1,-0.3 -20,-0.1 -2,-0.2 -1,-0.0 0.821 118.8 31.3 -43.6 -64.7 22.3 -3.4 -18.7 51 51 A G T 3 S+ 0 0 51 4,-0.0 -1,-0.3 5,-0.0 2,-0.2 0.272 85.0 153.8 -88.8 19.2 24.3 -0.9 -20.7 52 52 A S <> - 0 0 7 -3,-2.4 4,-2.0 1,-0.2 5,-0.1 -0.295 38.0-155.8 -64.3 120.7 21.3 0.6 -22.3 53 53 A A H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.701 93.0 59.7 -53.6 -37.0 21.7 4.1 -23.4 54 54 A Q H > S+ 0 0 90 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.956 111.2 39.7 -73.3 -47.2 18.0 4.7 -23.2 55 55 A V H > S+ 0 0 9 -8,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.809 114.1 56.9 -63.2 -32.9 17.9 3.9 -19.5 56 56 A K H X S+ 0 0 108 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.960 110.9 41.5 -60.1 -45.8 21.2 5.7 -19.2 57 57 A G H X S+ 0 0 28 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.682 112.1 56.2 -79.5 -13.5 19.7 8.8 -20.6 58 58 A H H X S+ 0 0 36 -4,-0.9 4,-2.8 2,-0.2 3,-0.4 0.891 100.0 57.0 -81.6 -47.8 16.6 8.2 -18.6 59 59 A G H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.827 104.0 57.1 -35.2 -46.2 18.4 8.1 -15.3 60 60 A K H X S+ 0 0 133 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.886 109.5 43.9 -65.5 -40.2 19.7 11.6 -16.4 61 61 A K H X S+ 0 0 131 -4,-0.8 4,-1.9 -3,-0.4 -2,-0.2 0.885 114.1 46.9 -71.5 -47.9 16.1 12.8 -16.6 62 62 A V H X S+ 0 0 30 -4,-2.8 4,-1.8 2,-0.2 3,-0.3 0.948 114.1 50.6 -57.7 -48.6 14.8 11.3 -13.4 63 63 A A H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.3 -2,-0.2 0.831 109.6 49.4 -59.1 -43.1 17.9 12.6 -11.6 64 64 A D H X S+ 0 0 104 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.813 109.4 51.6 -63.2 -37.8 17.4 16.1 -13.0 65 65 A A H X S+ 0 0 27 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.813 108.5 52.5 -74.7 -24.6 13.8 16.1 -11.9 66 66 A L H X S+ 0 0 13 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.887 110.1 47.4 -71.3 -37.0 14.9 15.1 -8.5 67 67 A T H X S+ 0 0 50 -4,-1.6 4,-2.1 2,-0.3 -2,-0.2 0.799 108.6 53.8 -74.2 -31.5 17.4 18.0 -8.4 68 68 A N H < S+ 0 0 72 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.874 109.1 50.7 -71.4 -36.9 14.7 20.4 -9.6 69 69 A A H < S+ 0 0 0 -4,-1.7 6,-0.3 -5,-0.2 -2,-0.3 0.927 109.8 48.6 -62.5 -43.9 12.7 19.0 -6.7 70 70 A V H >< S+ 0 0 12 -4,-2.1 2,-1.0 1,-0.3 3,-1.0 0.918 112.3 51.8 -58.7 -43.1 15.6 19.6 -4.0 71 71 A A T 3< S+ 0 0 56 -4,-2.1 -1,-0.3 1,-0.3 -4,-0.0 -0.842 124.1 23.5 -97.6 89.0 16.0 23.1 -5.4 72 72 A H T > S+ 0 0 116 -2,-1.0 3,-2.6 -3,-0.1 -1,-0.3 0.269 80.1 141.9 119.8 17.1 12.4 24.3 -5.2 73 73 A V G X S+ 0 0 19 -3,-1.0 3,-0.7 1,-0.3 -2,-0.1 0.759 71.2 57.5 -47.5 -30.9 11.6 21.7 -2.4 74 74 A D G 3 S+ 0 0 130 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.196 121.9 28.7 -93.0 11.4 9.3 24.4 -0.8 75 75 A D G <> + 0 0 64 -3,-2.6 4,-1.4 -6,-0.3 -1,-0.2 -0.181 69.0 136.4-165.3 45.9 7.5 24.5 -4.1 76 76 A M H <> + 0 0 5 -3,-0.7 4,-3.3 2,-0.2 5,-0.2 0.917 68.4 69.1 -58.9 -46.3 7.7 21.1 -5.8 77 77 A P H 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.931 108.5 34.1 -43.6 -57.3 3.9 21.3 -6.8 78 78 A N H 4 S+ 0 0 122 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.805 121.3 51.2 -68.9 -26.6 4.5 24.2 -9.3 79 79 A A H < S+ 0 0 31 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.885 114.3 38.2 -81.2 -33.3 7.8 22.9 -10.3 80 80 A L S X S+ 0 0 4 -4,-3.3 4,-1.9 1,-0.2 5,-0.2 0.142 85.8 122.8-102.7 12.2 6.9 19.3 -11.1 81 81 A S H > S+ 0 0 51 -3,-0.4 4,-1.4 -5,-0.2 3,-0.3 0.882 73.8 37.8 -35.5 -63.0 3.8 20.7 -12.5 82 82 A A H > S+ 0 0 67 -3,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.854 111.8 55.4 -75.4 -33.7 4.2 19.2 -16.0 83 83 A L H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.792 104.4 58.4 -61.2 -28.0 5.7 15.8 -14.9 84 84 A S H X>S+ 0 0 10 -4,-1.9 4,-2.4 -3,-0.3 5,-0.6 0.916 109.9 42.7 -61.3 -48.4 2.5 15.4 -12.7 85 85 A D H X>S+ 0 0 75 -4,-1.4 4,-2.3 -5,-0.2 5,-1.3 0.944 115.4 49.1 -62.8 -51.1 0.5 15.8 -15.9 86 86 A L H <>S+ 0 0 57 -4,-2.5 5,-2.0 3,-0.2 6,-0.2 0.860 117.9 38.3 -60.1 -43.9 2.8 13.5 -17.9 87 87 A H H <5S+ 0 0 43 -4,-2.4 6,-2.2 -5,-0.2 5,-0.3 0.950 127.9 29.5 -80.4 -38.1 2.9 10.7 -15.4 88 88 A A H <5S+ 0 0 3 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.828 130.7 30.3 -92.0 -35.3 -0.7 10.7 -14.1 89 89 A H T < - 0 0 83 -2,-0.3 3,-2.0 1,-0.2 4,-0.4 -0.523 21.0-135.6 -71.9 128.0 0.4 3.1 -11.1 95 95 A P T >> S+ 0 0 57 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.704 102.9 69.4 -62.6 -21.9 1.1 5.0 -8.0 96 96 A V H >> S+ 0 0 71 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.817 89.6 66.2 -66.9 -24.6 2.5 1.8 -6.5 97 97 A N H <> S+ 0 0 16 -3,-2.0 4,-1.7 1,-0.3 -1,-0.3 0.822 91.8 59.9 -67.4 -21.9 5.3 2.3 -9.0 98 98 A F H <> S+ 0 0 22 -3,-1.1 4,-1.7 -4,-0.4 -1,-0.3 0.834 102.9 52.3 -72.3 -31.3 6.4 5.4 -7.3 99 99 A K H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 3,-1.2 0.966 118.1 46.1 -65.7 -50.8 22.1 6.4 -2.5 110 110 A A H 3< S+ 0 0 1 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.698 108.5 53.7 -52.2 -39.7 23.0 3.9 0.3 111 111 A A T 3< S+ 0 0 7 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.568 121.2 33.7 -81.9 -8.7 25.0 1.7 -1.9 112 112 A H T <4 S+ 0 0 32 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.649 122.1 36.6-116.6 -27.1 27.0 4.8 -2.9 113 113 A L X + 0 0 18 -4,-2.0 4,-1.6 1,-0.1 3,-0.4 -0.545 55.7 158.0-137.1 66.1 27.2 7.1 0.1 114 114 A P T 4 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.552 76.5 54.3 -81.4 -13.6 27.6 5.2 3.4 115 115 A A T 4 S+ 0 0 79 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.906 118.7 36.0 -71.5 -46.1 29.1 8.0 5.4 116 116 A E T 4 S+ 0 0 52 -3,-0.4 2,-2.1 1,-0.2 -1,-0.1 0.625 94.1 87.1 -81.7 -32.3 26.2 10.2 4.5 117 117 A F < + 0 0 3 -4,-1.6 -1,-0.2 -7,-0.1 141,-0.0 -0.435 61.6 166.3 -82.5 55.1 23.4 7.7 4.5 118 118 A T >> - 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