==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-OCT-08 3EU4 . COMPND 2 MOLECULE: BDBD; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.CROW,M.C.MOLLER,L.HEDERSTEDT,N.LE BRUN . 185 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.9 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 . 1 0.5 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.8 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 0 0 1 0 1 1 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 37 A N 0 0 147 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 78.9 14.9 13.6 53.8 2 38 A D - 0 0 130 1,-0.2 151,-0.0 151,-0.0 2,-0.0 -0.615 360.0 -61.3-117.8 178.3 13.2 16.8 52.5 3 39 A A - 0 0 22 -2,-0.2 149,-0.2 1,-0.1 2,-0.2 -0.348 62.1-112.1 -56.0 141.5 13.4 18.9 49.4 4 40 A V - 0 0 62 147,-2.7 2,-0.2 -3,-0.1 -1,-0.1 -0.570 22.5-121.5 -83.2 144.9 16.9 20.4 48.9 5 41 A S + 0 0 98 -2,-0.2 2,-0.2 160,-0.1 159,-0.2 -0.566 65.1 91.7 -81.1 149.7 17.6 24.1 49.2 6 42 A G S S- 0 0 25 157,-1.6 -2,-0.0 -2,-0.2 145,-0.0 -0.563 82.5 -70.2 136.1 151.9 19.1 25.8 46.1 7 43 A Q - 0 0 96 -2,-0.2 2,-0.2 156,-0.0 156,-0.2 -0.659 46.2-142.1 -78.2 112.7 17.8 27.6 43.1 8 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 154,-0.1 -0.571 24.2-111.3 -69.3 139.1 16.1 25.2 40.7 9 45 A S - 0 0 72 -2,-0.2 138,-0.0 1,-0.1 0, 0.0 -0.579 25.4-170.3 -71.1 126.5 16.7 26.0 37.0 10 46 A I > + 0 0 34 -2,-0.4 3,-2.3 3,-0.1 -1,-0.1 0.268 39.8 137.7 -98.7 7.8 13.6 27.3 35.2 11 47 A K T 3 S+ 0 0 168 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.365 78.4 6.8 -55.4 123.6 15.4 26.9 31.8 12 48 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.476 107.9 120.1 78.1 4.6 12.9 25.4 29.3 13 49 A Q S < S- 0 0 5 -3,-2.3 -1,-0.3 1,-0.1 49,-0.1 -0.631 75.0 -89.4-100.1 156.1 10.0 25.7 31.8 14 50 A P - 0 0 0 0, 0.0 47,-0.9 0, 0.0 2,-0.3 -0.403 50.4-171.2 -59.7 138.3 6.7 27.6 31.6 15 51 A V E -A 60 0A 48 45,-0.2 2,-0.3 71,-0.1 45,-0.2 -0.961 17.6-168.3-133.1 151.7 7.1 31.1 33.0 16 52 A L E +A 59 0A 47 43,-1.8 43,-2.9 -2,-0.3 2,-0.2 -0.981 52.8 35.4-140.0 127.3 4.7 34.0 33.8 17 53 A G S S- 0 0 27 -2,-0.3 41,-0.2 41,-0.2 36,-0.1 -0.634 94.9 -24.6 123.6 179.6 5.9 37.6 34.6 18 54 A K > - 0 0 97 34,-0.4 3,-2.0 39,-0.3 -2,-0.1 -0.364 53.1-126.3 -68.7 141.0 8.5 40.1 33.6 19 55 A D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 39,-0.1 0.846 110.1 43.7 -53.2 -40.5 11.8 38.7 32.1 20 56 A D T 3 S+ 0 0 139 37,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.016 75.1 146.3-101.7 27.4 13.8 40.7 34.7 21 57 A A < - 0 0 10 -3,-2.0 35,-0.2 1,-0.1 37,-0.2 -0.495 46.2-142.0 -58.4 125.7 11.7 39.9 37.8 22 58 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 35,-0.2 0.695 81.8 56.7 -70.5 -18.5 14.3 39.8 40.6 23 59 A V E -b 57 0A 1 33,-1.8 35,-2.3 139,-0.1 2,-0.5 -0.958 67.7-158.7-119.5 129.1 12.5 36.9 42.4 24 60 A T E -b 58 0A 20 -2,-0.4 138,-2.8 33,-0.2 2,-0.5 -0.932 3.4-164.9-107.3 121.5 11.6 33.5 40.9 25 61 A V E -bC 59 161A 0 33,-2.7 35,-2.5 -2,-0.5 2,-0.5 -0.922 9.7-167.2-103.3 121.6 8.9 31.4 42.4 26 62 A V E -bC 60 160A 0 134,-2.3 134,-2.7 -2,-0.5 2,-0.5 -0.945 7.0-160.5-114.2 124.8 8.8 27.7 41.3 27 63 A E E -bC 61 159A 4 33,-2.8 35,-3.1 -2,-0.5 2,-0.8 -0.902 6.0-159.6 -97.9 124.7 6.0 25.3 41.9 28 64 A F E +bC 62 158A 0 130,-2.6 130,-1.5 -2,-0.5 2,-0.2 -0.916 41.5 155.5 -93.2 106.2 6.7 21.6 41.6 29 65 A G E -b 63 0A 0 33,-2.3 35,-2.0 -2,-0.8 2,-0.4 -0.733 42.4-139.7-134.4-179.8 3.2 20.4 41.0 30 66 A D > - 0 0 2 -2,-0.2 3,-2.4 33,-0.2 6,-0.2 -0.987 19.8-136.3-147.8 123.3 0.9 17.7 39.7 31 67 A Y T 3 S+ 0 0 2 -2,-0.4 40,-0.1 1,-0.3 69,-0.0 0.646 110.1 48.4 -58.0 -17.4 -2.4 18.3 37.8 32 68 A K T 3 S+ 0 0 27 36,-0.1 -1,-0.3 68,-0.1 39,-0.1 0.315 85.1 110.9-100.5 3.9 -4.0 15.5 39.9 33 69 A a <> - 0 0 2 -3,-2.4 4,-1.4 1,-0.1 3,-0.3 -0.710 57.6-155.4 -82.2 116.4 -2.7 16.9 43.2 34 70 A P H > S+ 0 0 75 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.713 95.8 54.8 -66.2 -21.3 -5.6 18.2 45.3 35 71 A S H > S+ 0 0 44 121,-0.2 4,-2.6 2,-0.2 5,-0.1 0.788 105.9 52.3 -77.4 -30.8 -3.3 20.6 47.2 36 72 A a H > S+ 0 0 0 -3,-0.3 4,-2.2 -6,-0.2 -1,-0.2 0.789 105.9 54.2 -72.6 -30.9 -2.1 22.0 43.8 37 73 A K H X S+ 0 0 43 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.907 112.4 44.5 -64.8 -44.5 -5.8 22.6 42.9 38 74 A V H X>S+ 0 0 57 -4,-1.3 4,-3.0 2,-0.2 5,-0.7 0.891 111.2 52.2 -65.2 -44.5 -6.0 24.5 46.2 39 75 A F H X>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 4,-1.6 0.940 108.4 53.5 -57.2 -46.8 -2.8 26.4 45.6 40 76 A N H <5S+ 0 0 8 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.872 120.4 29.5 -54.0 -44.8 -4.1 27.4 42.1 41 77 A S H <5S+ 0 0 60 -4,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.896 131.5 30.0 -87.2 -43.1 -7.3 28.9 43.4 42 78 A D H <5S+ 0 0 92 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.833 131.0 20.3 -91.6 -36.5 -6.4 30.2 46.9 43 79 A I T >X S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.807 107.2 52.5 -59.6 -30.0 -3.9 34.7 42.5 46 82 A K H <> S+ 0 0 104 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.888 107.9 49.9 -70.6 -41.7 -2.5 36.5 45.5 47 83 A I H X>S+ 0 0 0 -4,-1.7 5,-2.3 2,-0.2 4,-1.6 0.868 112.2 50.5 -59.7 -39.3 1.1 35.9 44.2 48 84 A Q H <>S+ 0 0 40 -4,-2.1 5,-3.3 3,-0.2 6,-0.3 0.972 116.2 38.2 -60.8 -59.0 -0.1 37.4 40.9 49 85 A K H <5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.899 122.3 40.7 -62.8 -45.7 -1.8 40.5 42.3 50 86 A D H <5S- 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.779 137.7 -1.9 -78.3 -30.5 0.8 41.3 45.0 51 87 A F T <>S+ 0 0 9 -4,-1.6 5,-2.3 -5,-0.3 6,-0.9 0.704 122.3 55.1-131.1 -46.8 4.0 40.5 43.1 52 88 A I T > > - 0 0 47 -3,-0.3 4,-1.2 1,-0.2 3,-0.8 -0.318 70.0 -14.5 81.6-151.8 -0.1 7.7 38.0 69 105 A K H 3> S+ 0 0 154 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.847 128.8 59.9 -63.0 -39.7 -1.0 7.7 34.3 70 106 A G H 3> S+ 0 0 0 -3,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.812 102.9 53.6 -58.5 -32.2 -3.3 10.7 34.6 71 107 A S H <> S+ 0 0 1 -3,-0.8 4,-2.0 -4,-0.2 -1,-0.2 0.871 109.5 48.2 -69.0 -38.1 -0.4 12.8 35.8 72 108 A R H X S+ 0 0 52 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.942 112.1 47.4 -69.3 -49.5 1.7 11.8 32.8 73 109 A L H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.926 114.0 47.2 -53.0 -52.7 -1.1 12.5 30.2 74 110 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.864 112.3 50.3 -61.2 -40.1 -1.8 15.9 31.8 75 111 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.908 110.1 50.6 -61.5 -45.3 1.9 16.7 31.9 76 112 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.905 111.9 46.1 -60.3 -46.8 2.3 15.8 28.2 77 113 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.867 112.7 52.2 -63.4 -37.7 -0.7 18.0 27.2 78 114 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.931 107.7 50.7 -62.7 -47.8 0.8 20.8 29.4 79 115 A E H X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.862 109.3 51.5 -60.2 -41.7 4.2 20.5 27.7 80 116 A E H X S+ 0 0 2 -4,-2.0 4,-3.8 2,-0.2 5,-0.4 0.921 107.8 51.4 -59.5 -48.8 2.6 20.7 24.3 81 117 A V H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 7,-0.2 0.933 110.2 48.8 -56.8 -48.3 0.6 23.9 25.1 82 118 A W H < S+ 0 0 56 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.906 119.0 40.1 -58.4 -43.0 3.8 25.7 26.4 83 119 A K H < S+ 0 0 149 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.958 127.3 30.9 -68.3 -54.1 5.7 24.7 23.3 84 120 A E H < S+ 0 0 79 -4,-3.8 -3,-0.2 1,-0.2 -2,-0.2 0.786 138.4 14.9 -83.0 -30.3 2.9 25.2 20.7 85 121 A D >< + 0 0 5 -4,-3.2 3,-1.6 -5,-0.4 4,-0.3 -0.396 64.8 163.5-144.1 65.6 0.9 28.1 22.3 86 122 A P G > S+ 0 0 50 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.842 75.1 60.2 -53.3 -41.8 3.0 29.7 25.1 87 123 A D G 3 S+ 0 0 152 1,-0.3 4,-0.1 2,-0.1 3,-0.1 0.723 111.1 42.0 -60.1 -24.6 0.8 32.9 25.3 88 124 A S G <> S+ 0 0 21 -3,-1.6 4,-1.7 -7,-0.2 3,-0.4 0.360 87.1 103.2 -97.6 -1.1 -2.2 30.7 26.1 89 125 A F H <> S+ 0 0 0 -3,-1.9 4,-2.2 -4,-0.3 -2,-0.1 0.884 77.0 48.0 -57.3 -47.8 -0.4 28.5 28.6 90 126 A W H > S+ 0 0 19 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.802 108.0 54.2 -70.2 -30.5 -1.6 29.9 31.9 91 127 A D H > S+ 0 0 88 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.918 113.1 44.4 -64.4 -42.8 -5.3 29.9 30.9 92 128 A F H X S+ 0 0 0 -4,-1.7 4,-1.3 28,-0.2 -2,-0.2 0.865 113.6 51.3 -64.1 -42.0 -5.0 26.1 30.0 93 129 A H H X S+ 0 0 4 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.896 113.6 42.3 -63.5 -47.3 -3.0 25.4 33.2 94 130 A E H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.861 112.8 53.0 -72.1 -37.5 -5.5 27.1 35.5 95 131 A K H X S+ 0 0 99 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.763 106.6 54.1 -70.1 -26.5 -8.5 25.6 33.8 96 132 A L H X S+ 0 0 0 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.899 109.1 47.1 -71.5 -44.6 -7.1 22.1 34.1 97 133 A F H >< S+ 0 0 0 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.885 111.6 51.9 -60.8 -39.3 -6.6 22.5 37.9 98 134 A E H 3< S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 105.3 55.7 -68.4 -32.8 -10.2 23.8 38.0 99 135 A K H 3< S+ 0 0 131 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.574 81.9 112.2 -72.3 -12.2 -11.4 20.7 36.0 100 136 A Q << - 0 0 9 -3,-0.9 -68,-0.1 -4,-0.5 2,-0.0 -0.497 64.9-137.4 -64.9 123.1 -9.9 18.4 38.7 101 137 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.303 13.3-122.5 -77.4 168.5 -12.6 16.6 40.6 102 138 A D S S+ 0 0 151 -2,-0.0 2,-0.3 -68,-0.0 -2,-0.0 0.116 84.1 95.8 -96.6 18.8 -12.7 16.1 44.4 103 139 A T S S- 0 0 101 2,-0.1 4,-0.0 1,-0.1 0, 0.0 -0.768 74.6-129.3-111.7 159.4 -12.9 12.4 44.0 104 140 A E S S+ 0 0 168 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.875 72.5 87.5 -75.4 -45.6 -10.0 9.8 44.0 105 141 A Q S S- 0 0 154 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.109 90.5 -69.4 -64.6 170.4 -10.4 7.7 40.8 106 142 A E + 0 0 95 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.247 54.1 153.9 -62.3 146.1 -9.0 8.5 37.4 107 143 A W + 0 0 35 -3,-0.1 2,-0.8 -6,-0.0 -1,-0.1 0.354 37.9 106.8-146.4 -14.5 -10.4 11.4 35.4 108 144 A V + 0 0 6 4,-0.1 -35,-0.1 3,-0.1 -34,-0.1 -0.692 43.8 162.0 -82.8 109.1 -7.6 12.6 33.1 109 145 A T > - 0 0 67 -2,-0.8 4,-2.0 1,-0.1 5,-0.2 -0.859 52.6-115.9-120.6 156.7 -8.6 11.5 29.6 110 146 A P H > S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.875 117.2 57.7 -55.5 -37.2 -7.3 12.6 26.1 111 147 A G H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.896 106.1 46.0 -61.0 -46.0 -10.9 13.9 25.5 112 148 A L H > S+ 0 0 40 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.920 114.3 48.3 -60.9 -46.7 -10.9 16.2 28.5 113 149 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.888 110.9 50.9 -65.0 -41.2 -7.4 17.5 27.7 114 150 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.881 108.2 53.0 -60.4 -40.9 -8.5 18.1 24.1 115 151 A D H X S+ 0 0 102 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.795 109.2 48.5 -67.8 -31.1 -11.6 20.0 25.2 116 152 A L H X S+ 0 0 9 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.894 110.6 51.3 -72.5 -41.3 -9.5 22.3 27.4 117 153 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-0.2 0.938 108.4 53.4 -54.1 -50.2 -7.1 22.9 24.5 118 154 A K H < S+ 0 0 146 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.900 116.6 35.9 -52.5 -48.8 -10.2 23.8 22.3 119 155 A S H < S+ 0 0 96 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.758 128.3 30.9 -81.9 -26.2 -11.5 26.4 24.7 120 156 A T H < S+ 0 0 26 -4,-2.2 2,-0.2 -5,-0.1 -28,-0.2 0.654 114.3 41.1-109.1 -18.7 -8.2 27.9 26.0 121 157 A T S < S- 0 0 20 -4,-2.4 -36,-0.0 -5,-0.3 -40,-0.0 -0.665 72.9-114.9-126.9 174.9 -5.6 27.7 23.2 122 158 A K S S+ 0 0 165 -2,-0.2 2,-0.2 -41,-0.1 -4,-0.1 0.478 82.1 112.9 -79.5 -9.9 -4.9 28.0 19.4 123 159 A I S S- 0 0 14 -6,-0.2 -2,-0.2 -38,-0.1 -3,-0.1 -0.489 71.8-122.5 -79.2 135.1 -4.2 24.2 19.4 124 160 A K >> - 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