==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE REGULATOR 02-DEC-10 2L73 . COMPND 2 MOLECULE: NADPH OXIDASE ORGANIZER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.Y.DAVIS,L.C.MCPHAIL,D.A.HORITA . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 57.3 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 . 22 15.4 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 . 1 0.7 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 1 0 0 0 0 1 1 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 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 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 A 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.5 10.9 -23.1 -16.3 2 3 A G - 0 0 49 1,-0.1 29,-0.1 2,-0.0 28,-0.0 -0.578 360.0-126.2 -71.6 117.4 7.3 -22.3 -17.1 3 4 A P - 0 0 49 0, 0.0 28,-0.1 0, 0.0 -1,-0.1 -0.328 23.0-173.1 -60.6 145.7 5.4 -21.7 -13.8 4 5 A R + 0 0 143 106,-0.1 -2,-0.0 26,-0.1 25,-0.0 -0.387 49.6 112.2-130.9 43.0 2.2 -23.7 -13.2 5 6 A Y - 0 0 48 113,-0.0 25,-2.6 110,-0.0 26,-0.3 -0.987 66.8-123.2-126.8 132.2 1.2 -21.9 -10.1 6 7 A P E -A 29 0A 0 0, 0.0 23,-0.4 0, 0.0 3,-0.1 -0.351 12.6-156.7 -63.0 144.8 -1.8 -19.6 -9.3 7 8 A V E S+ 0 0 65 21,-3.7 2,-0.3 1,-0.3 22,-0.2 0.572 77.4 9.1 -93.1 -22.3 -0.6 -16.2 -8.0 8 9 A S E -A 28 0A 57 20,-1.3 20,-1.2 2,-0.0 2,-0.4 -0.979 62.1-153.7-152.8 154.3 -3.9 -15.6 -6.4 9 10 A V E -A 27 0A 3 -2,-0.3 2,-0.4 18,-0.2 18,-0.3 -1.000 10.7-171.7-131.6 137.3 -7.2 -17.5 -5.5 10 11 A Q E -A 26 0A 92 16,-4.1 16,-3.8 -2,-0.4 2,-0.4 -0.966 37.1-101.7-128.3 147.5 -10.6 -15.9 -5.1 11 12 A G E +A 25 0A 31 -2,-0.4 14,-0.3 14,-0.3 3,-0.1 -0.484 43.4 178.7 -65.0 112.7 -13.8 -17.6 -3.8 12 13 A A E - 0 0 14 12,-2.6 2,-0.3 -2,-0.4 13,-0.3 0.847 43.9 -31.1 -88.0 -44.6 -15.7 -18.2 -7.0 13 14 A A E -A 24 0A 22 11,-1.4 11,-5.4 24,-0.2 2,-0.4 -1.000 42.9-110.0-162.8 174.5 -19.0 -20.0 -6.2 14 15 A L E -AB 23 136A 25 122,-0.6 122,-5.6 -2,-0.3 2,-0.4 -0.967 22.6-173.1-122.6 132.3 -21.2 -22.3 -4.2 15 16 A V E -AB 22 135A 0 7,-3.8 7,-3.8 -2,-0.4 2,-1.0 -0.963 27.8-122.2-120.3 133.2 -22.5 -25.6 -5.5 16 17 A Q + 0 0 28 118,-5.1 118,-0.4 -2,-0.4 2,-0.3 -0.687 42.1 156.7 -91.0 116.7 -25.0 -27.4 -3.4 17 18 A I - 0 0 46 -2,-1.0 -2,-0.0 1,-0.2 116,-0.0 -0.874 51.7 -56.6-121.5 157.6 -24.1 -30.8 -2.5 18 19 A K S S- 0 0 145 -2,-0.3 -1,-0.2 1,-0.2 4,-0.0 0.667 101.6 -39.7 -14.6-170.1 -25.3 -33.0 0.5 19 20 A R S S+ 0 0 164 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.738 140.9 65.2 -65.4 8.2 -24.9 -31.7 3.9 20 21 A L S S- 0 0 42 66,-0.1 -1,-0.2 67,-0.1 -3,-0.1 -0.955 79.3-156.2-115.1 126.8 -21.6 -30.5 2.6 21 22 A Q - 0 0 8 -2,-0.5 20,-0.8 -5,-0.2 2,-0.3 -0.489 20.0-121.1 -93.3 156.0 -22.0 -27.8 -0.2 22 23 A T E -AC 15 40A 8 -7,-3.8 -7,-3.8 18,-0.2 2,-0.4 -0.802 22.9-144.8-108.1 143.6 -19.1 -27.5 -2.6 23 24 A F E -AC 14 39A 4 16,-5.3 16,-2.7 -2,-0.3 2,-0.3 -0.934 6.2-140.7-120.4 130.8 -17.3 -24.2 -2.9 24 25 A A E -AC 13 38A 4 -11,-5.4 -12,-2.6 -2,-0.4 -11,-1.4 -0.700 14.2-169.0 -95.7 150.8 -15.8 -22.7 -6.0 25 26 A F E -AC 11 37A 9 12,-3.4 12,-4.5 -14,-0.3 2,-0.5 -0.905 13.5-149.9-130.1 157.0 -12.5 -20.8 -6.4 26 27 A S E +AC 10 36A 18 -16,-3.8 -16,-4.1 -2,-0.3 2,-0.4 -0.995 21.3 174.5-128.6 120.4 -11.0 -18.7 -9.1 27 28 A V E -AC 9 35A 0 8,-3.0 8,-1.9 -2,-0.5 2,-0.3 -0.990 14.5-160.1-127.2 137.2 -7.2 -18.7 -9.3 28 29 A R E -AC 8 34A 78 -20,-1.2 -21,-3.7 -2,-0.4 -20,-1.3 -0.873 21.6-134.9-121.1 137.1 -5.1 -17.0 -12.0 29 30 A W E > -A 6 0A 31 4,-2.3 3,-2.9 -23,-0.4 4,-0.1 -0.703 21.0-109.6-106.9 162.4 -1.5 -18.2 -12.4 30 31 A S T 3 S+ 0 0 54 -25,-2.6 -1,-0.1 1,-0.3 -26,-0.1 0.762 116.3 66.9 -54.6 -28.1 1.9 -16.6 -12.9 31 32 A D T 3 S- 0 0 88 -26,-0.3 -1,-0.3 -28,-0.1 -27,-0.0 0.491 126.9-103.6 -73.5 1.3 2.0 -17.9 -16.5 32 33 A G S < S+ 0 0 65 -3,-2.9 -2,-0.2 1,-0.3 -1,-0.1 0.345 77.7 140.5 101.0 -12.2 -0.9 -15.3 -16.9 33 34 A S - 0 0 46 -5,-0.1 -4,-2.3 -4,-0.1 2,-0.4 -0.230 38.1-152.0 -66.2 166.1 -3.6 -17.9 -16.8 34 35 A D E -C 28 0A 37 -6,-0.3 2,-0.4 -28,-0.1 -6,-0.3 -0.986 14.7-179.5-131.9 145.3 -6.9 -17.6 -15.1 35 36 A T E -C 27 0A 43 -8,-1.9 -8,-3.0 -2,-0.4 2,-0.4 -0.985 18.6-166.2-146.4 145.6 -9.0 -20.3 -13.7 36 37 A F E +C 26 0A 138 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.972 25.7 166.5-124.9 129.5 -12.3 -20.8 -11.9 37 38 A V E -C 25 0A 15 -12,-4.5 -12,-3.4 -2,-0.4 2,-0.4 -0.966 33.3-117.7-139.7 161.0 -13.0 -24.2 -10.4 38 39 A R E -C 24 0A 40 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.3 -0.809 32.7-176.8-101.9 145.1 -15.3 -25.9 -7.9 39 40 A R E -C 23 0A 32 -16,-2.7 -16,-5.3 -2,-0.4 2,-0.3 -0.988 19.3-131.3-136.9 156.4 -14.1 -27.4 -4.6 40 41 A S E > -C 22 0A 14 -2,-0.3 4,-3.2 -18,-0.3 -18,-0.2 -0.735 14.9-136.3-103.0 150.7 -15.4 -29.3 -1.7 41 42 A W H > S+ 0 0 9 -20,-0.8 4,-2.8 -2,-0.3 5,-0.2 0.968 118.1 47.6 -64.0 -40.4 -14.9 -28.5 2.0 42 43 A D H > S+ 0 0 67 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.914 110.2 53.3 -63.6 -36.5 -14.3 -32.2 2.3 43 44 A E H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -2,-0.3 0.936 108.4 47.7 -65.8 -41.1 -12.1 -31.8 -0.7 44 45 A F H X S+ 0 0 13 -4,-3.2 4,-3.5 2,-0.2 5,-0.4 0.887 104.2 61.6 -60.6 -44.6 -10.2 -29.1 1.1 45 46 A R H X S+ 0 0 93 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.922 109.3 41.2 -56.2 -35.4 -10.0 -31.3 4.2 46 47 A Q H X S+ 0 0 110 -4,-1.9 4,-3.1 2,-0.2 -1,-0.3 0.884 114.3 55.3 -70.8 -39.0 -8.0 -33.7 2.0 47 48 A L H X S+ 0 0 19 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.968 109.6 43.2 -63.2 -46.2 -6.2 -30.7 0.5 48 49 A K H X S+ 0 0 64 -4,-3.5 4,-2.8 1,-0.3 -1,-0.2 0.918 116.6 48.4 -62.6 -44.6 -4.9 -29.3 3.8 49 50 A K H X S+ 0 0 107 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.3 0.934 110.5 52.9 -60.0 -45.4 -4.0 -32.7 4.9 50 51 A T H X S+ 0 0 49 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.919 111.6 42.8 -62.5 -43.9 -2.3 -33.3 1.7 51 52 A L H X S+ 0 0 9 -4,-3.0 4,-2.2 1,-0.2 3,-0.3 0.929 111.4 57.1 -63.6 -43.8 -0.1 -30.2 1.9 52 53 A K H < S+ 0 0 75 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.821 101.5 55.8 -59.3 -28.6 0.5 -31.0 5.5 53 54 A E H < S+ 0 0 111 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.930 114.3 39.4 -67.3 -40.5 1.8 -34.3 4.4 54 55 A T H < S+ 0 0 70 -4,-1.5 -2,-0.3 -3,-0.3 -1,-0.2 0.691 117.1 56.2 -79.2 -20.6 4.3 -32.4 2.2 55 56 A F >< - 0 0 12 -4,-2.2 3,-1.0 -5,-0.1 -1,-0.2 -0.873 55.7-179.5-117.3 104.0 4.9 -29.7 4.8 56 57 A P G > + 0 0 64 0, 0.0 3,-0.5 0, 0.0 6,-0.4 0.265 69.0 93.3 -75.9 4.2 6.0 -31.1 8.3 57 58 A V G > + 0 0 13 1,-0.2 3,-2.9 2,-0.1 6,-0.2 0.777 49.2 97.4 -63.9 -43.3 6.0 -27.4 9.2 58 59 A E G < S+ 0 0 50 -3,-1.0 -1,-0.2 1,-0.3 13,-0.1 0.691 91.6 37.0 -25.0 -44.9 2.5 -27.4 10.6 59 60 A A G < S- 0 0 51 -3,-0.5 -1,-0.3 11,-0.1 -2,-0.1 0.684 101.7-130.3 -93.5 -11.6 3.6 -27.8 14.3 60 61 A G S < S+ 0 0 15 -3,-2.9 -2,-0.1 -4,-0.3 6,-0.1 0.593 71.6 121.8 80.6 7.9 6.7 -25.6 14.0 61 62 A L S S+ 0 0 152 -5,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.863 71.0 46.7 -68.4 -43.3 9.0 -28.2 15.5 62 63 A L S S+ 0 0 120 -6,-0.4 2,-0.3 4,-0.1 -1,-0.2 0.746 116.1 21.8 -70.2 -37.8 11.4 -28.5 12.6 63 64 A R - 0 0 68 -6,-0.2 3,-0.2 3,-0.1 0, 0.0 -0.830 52.5-140.1-132.4 170.7 12.1 -24.8 11.7 64 65 A R S S+ 0 0 168 -2,-0.3 2,-1.1 1,-0.1 3,-0.3 0.686 108.4 54.3-108.2 -21.0 12.1 -21.2 12.9 65 66 A S S S+ 0 0 69 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.423 91.9 114.1 -90.4 39.0 10.8 -19.7 9.7 66 67 A D + 0 0 5 -2,-1.1 3,-0.3 -3,-0.2 -1,-0.2 0.341 40.8 69.4-105.7 3.0 8.3 -22.2 10.5 67 68 A R + 0 0 151 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.257 62.2 114.8-100.1 2.1 4.9 -20.8 11.4 68 69 A V S S+ 0 0 27 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.852 80.0 50.8 -50.1 -23.0 4.5 -19.7 7.7 69 70 A L S S- 0 0 13 -3,-0.3 2,-3.4 35,-0.1 -1,-0.3 -0.793 81.2-173.4-104.6 83.0 1.7 -22.2 7.9 70 71 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.217 47.3-110.1 -71.9 44.0 0.1 -20.7 11.0 71 72 A K - 0 0 114 -2,-3.4 2,-0.4 -13,-0.1 -12,-0.0 -0.142 64.1 -41.9 47.6-148.6 -2.1 -23.6 10.8 72 73 A L - 0 0 41 -3,-0.1 2,-0.4 2,-0.0 22,-0.1 -0.904 49.1-135.4-113.3 138.4 -5.5 -22.4 9.9 73 74 A L - 0 0 106 -2,-0.4 2,-0.4 20,-0.2 24,-0.2 -0.748 32.5-171.6 -82.6 138.7 -7.4 -19.3 11.1 74 75 A D - 0 0 64 -2,-0.4 3,-0.1 1,-0.1 16,-0.1 -0.965 21.0-122.4-140.0 146.1 -11.0 -20.2 12.0 75 76 A A - 0 0 36 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.005 66.5 -45.3 -72.4 177.5 -14.1 -18.3 12.9 76 77 A P S S- 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.065 83.4 -87.0 -54.7 145.4 -16.0 -19.1 16.1 77 78 A L - 0 0 141 1,-0.1 2,-2.5 -3,-0.1 3,-0.2 -0.557 66.8 -54.9 -76.1 134.3 -16.4 -22.8 16.6 78 79 A L - 0 0 86 -2,-0.4 -1,-0.1 1,-0.2 11,-0.1 -0.199 51.7-150.3 50.1 -71.8 -19.1 -24.9 15.2 79 80 A G S S- 0 0 59 -2,-2.5 -1,-0.2 1,-0.2 6,-0.1 0.988 94.6 -21.8 64.7 65.0 -22.2 -23.0 16.6 80 81 A R S S- 0 0 246 -3,-0.2 2,-1.5 1,-0.1 -1,-0.2 0.939 106.6-104.0 55.1 46.8 -24.2 -26.2 16.6 81 82 A V - 0 0 51 -4,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.089 47.2-166.4 41.4 -80.4 -21.6 -27.3 14.1 82 83 A G > - 0 0 23 -2,-1.5 4,-2.7 3,-0.2 5,-0.2 0.892 17.5-141.8 62.7 100.8 -23.9 -26.9 11.1 83 84 A R H > S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.942 104.9 47.4 -62.6 -38.1 -22.1 -28.7 8.2 84 85 A T H > S+ 0 0 67 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.963 110.4 53.4 -62.2 -46.0 -23.3 -26.0 5.9 85 86 A S H > S+ 0 0 66 1,-0.2 4,-3.9 2,-0.2 -2,-0.2 0.868 105.1 53.1 -57.9 -41.1 -22.2 -23.4 8.4 86 87 A R H X S+ 0 0 79 -4,-2.7 4,-3.5 2,-0.2 -1,-0.2 0.917 111.4 46.2 -65.2 -34.8 -18.7 -24.9 8.5 87 88 A G H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.937 114.4 49.7 -66.5 -41.2 -18.5 -24.7 4.6 88 89 A L H X S+ 0 0 70 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.945 115.1 41.1 -62.9 -46.9 -19.8 -21.2 5.1 89 90 A A H X S+ 0 0 24 -4,-3.9 4,-3.1 1,-0.2 3,-0.3 0.956 115.2 53.4 -64.6 -47.7 -17.2 -20.4 7.7 90 91 A R H X S+ 0 0 25 -4,-3.5 4,-3.9 1,-0.3 5,-0.3 0.836 100.9 59.5 -60.3 -35.8 -14.6 -22.2 5.7 91 92 A L H X S+ 0 0 22 -4,-3.1 4,-1.7 2,-0.2 -1,-0.3 0.940 113.3 37.3 -60.0 -46.1 -15.4 -20.2 2.6 92 93 A Q H X S+ 0 0 129 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.949 123.4 43.1 -68.3 -47.6 -14.5 -17.0 4.3 93 94 A L H X S+ 0 0 11 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.900 110.3 55.9 -63.5 -44.4 -11.7 -18.6 6.3 94 95 A L H X S+ 0 0 6 -4,-3.9 4,-3.7 -5,-0.3 5,-0.3 0.920 104.8 52.2 -62.8 -42.6 -10.3 -20.5 3.4 95 96 A E H X S+ 0 0 40 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.871 111.8 45.3 -64.5 -31.1 -10.0 -17.4 1.2 96 97 A T H X S+ 0 0 75 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.933 117.1 47.4 -67.4 -44.8 -8.0 -15.7 3.9 97 98 A Y H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.913 110.5 48.6 -61.8 -47.4 -6.0 -18.9 4.4 98 99 A S H X S+ 0 0 9 -4,-3.7 4,-2.5 2,-0.2 5,-0.2 0.936 110.1 53.8 -63.4 -38.5 -5.3 -19.5 0.7 99 100 A R H X S+ 0 0 94 -4,-1.6 4,-1.5 -5,-0.3 5,-0.3 0.913 107.7 51.2 -62.0 -37.9 -4.2 -15.9 0.4 100 101 A R H X>S+ 0 0 115 -4,-2.1 4,-5.4 2,-0.2 5,-0.6 0.895 105.2 55.5 -62.7 -41.7 -1.9 -16.7 3.2 101 102 A L H X5S+ 0 0 15 -4,-2.2 4,-1.1 1,-0.2 8,-0.3 0.944 107.8 48.0 -61.9 -40.5 -0.6 -19.7 1.4 102 103 A L H <5S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.759 132.3 20.4 -78.0 -8.0 0.3 -17.5 -1.6 103 104 A A H <5S+ 0 0 82 -4,-1.5 3,-0.2 -5,-0.2 -2,-0.2 0.773 115.6 61.2-118.3 -40.7 2.0 -15.0 0.8 104 105 A T H <5S+ 0 0 37 -4,-5.4 2,-0.3 -5,-0.3 -3,-0.2 0.830 116.5 16.3 -69.2 -17.3 2.8 -16.8 4.0 105 106 A A X< - 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