==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-AUG-07 2R0X . COMPND 2 MOLECULE: POSSIBLE FLAVIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS SOMNUS 129PT; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.1 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 . 62 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 3 1.9 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 . 1 0.6 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 . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 1 0 0 0 0 0 0 0 0 0 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 . 1 2 0 2 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 V 0 0 171 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 162.4 -18.0 0.7 40.4 2 3 A E > - 0 0 83 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.432 360.0-128.0 -72.9 146.5 -21.6 2.2 40.0 3 4 A V H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 107.9 53.5 -62.0 -42.1 -22.8 2.7 36.5 4 5 A S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.4 48.8 -61.5 -41.0 -23.8 6.4 37.2 5 6 A Q H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 111.4 49.9 -64.5 -41.1 -20.3 7.1 38.5 6 7 A F H X S+ 0 0 113 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.924 110.0 50.3 -63.1 -44.4 -18.7 5.5 35.5 7 8 A K H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.900 111.7 47.9 -62.0 -40.2 -20.9 7.5 33.1 8 9 A D H X S+ 0 0 88 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.889 112.5 48.6 -68.8 -38.8 -20.0 10.8 34.8 9 10 A A H >< S+ 0 0 59 -4,-2.2 3,-1.5 1,-0.2 4,-0.5 0.934 110.7 51.2 -63.3 -43.8 -16.3 9.9 34.8 10 11 A X H >< S+ 0 0 87 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.855 98.0 66.8 -62.9 -32.8 -16.6 9.0 31.1 11 12 A A H 3< S+ 0 0 14 -4,-2.0 139,-3.7 1,-0.3 140,-0.4 0.776 98.4 54.4 -57.6 -24.9 -18.3 12.4 30.4 12 13 A Q T << S+ 0 0 108 -3,-1.5 2,-0.8 -4,-0.5 -1,-0.3 0.700 86.5 94.1 -79.6 -19.8 -14.9 13.9 31.3 13 14 A L S < S- 0 0 106 -3,-1.6 135,-0.1 -4,-0.5 2,-0.1 -0.678 75.6-136.5 -85.7 106.8 -13.0 11.8 28.7 14 15 A A - 0 0 57 -2,-0.8 2,-0.4 135,-0.1 135,-0.2 -0.346 30.0-178.7 -61.2 138.9 -12.7 13.9 25.5 15 16 A S E -A 148 0A 28 133,-1.9 133,-2.8 -2,-0.1 2,-0.1 -0.994 30.6-118.4-144.4 147.5 -13.3 11.9 22.4 16 17 A A E -A 147 0A 37 -2,-0.4 2,-0.4 131,-0.2 131,-0.2 -0.329 35.8-129.8 -64.9 157.6 -13.4 12.2 18.7 17 18 A V + 0 0 6 129,-0.9 54,-2.8 54,-0.3 2,-0.3 -0.968 28.0 178.4-122.2 133.8 -16.8 11.5 17.1 18 19 A H E -CD 33 70B 14 15,-2.3 15,-2.9 -2,-0.4 2,-0.5 -0.932 27.6-140.1-131.9 153.9 -17.3 9.1 14.2 19 20 A I E -CD 32 69B 0 50,-2.7 50,-2.2 -2,-0.3 2,-0.5 -0.988 24.7-156.8-113.1 117.5 -20.2 7.8 12.2 20 21 A V E +CD 31 68B 0 11,-3.1 11,-2.0 -2,-0.5 2,-0.3 -0.883 19.1 178.6-100.4 125.3 -19.6 4.1 11.5 21 22 A T E -CD 30 67B 0 46,-2.3 46,-2.3 -2,-0.5 2,-0.3 -0.801 17.2-177.5-129.1 163.7 -21.4 2.7 8.5 22 23 A T E -C 29 0B 0 7,-2.4 7,-2.3 -2,-0.3 2,-0.3 -0.948 24.6-116.2-151.6 169.2 -21.8 -0.5 6.4 23 24 A S E +C 28 0B 37 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.897 34.7 158.4-118.0 148.7 -23.7 -1.5 3.3 24 25 A G - 0 0 35 3,-1.2 35,-0.0 -2,-0.3 5,-0.0 -0.787 55.2-111.6-154.1 173.6 -26.5 -3.9 2.7 25 26 A E S S+ 0 0 208 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.800 124.6 61.4 -80.0 -40.5 -29.4 -5.1 0.6 26 27 A T S S- 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.680 124.7-125.1 -53.0 -15.5 -31.4 -3.8 3.5 27 28 A G - 0 0 27 2,-0.0 -3,-1.2 61,-0.0 -1,-0.2 -0.735 55.4 -5.2 107.6-150.4 -29.5 -0.7 2.2 28 29 A Q E -C 23 0B 85 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.521 60.3-177.3 -82.3 146.6 -27.2 1.6 4.2 29 30 A H E +C 22 0B 9 -7,-2.3 -7,-2.4 -2,-0.2 2,-0.3 -0.996 10.6 150.2-140.1 142.7 -26.7 1.3 8.0 30 31 A G E -C 21 0B 1 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.993 19.9-161.7-164.7 172.4 -24.7 3.3 10.4 31 32 A F E -C 20 0B 27 -11,-2.0 -11,-3.1 -2,-0.3 2,-0.3 -0.989 30.6-104.6-156.6 150.7 -24.3 4.6 13.9 32 33 A T E +C 19 0B 32 50,-1.8 2,-0.3 -2,-0.3 -13,-0.2 -0.624 44.1 179.9 -76.5 135.2 -22.5 7.4 15.9 33 34 A A E +C 18 0B 12 -15,-2.9 -15,-2.3 -2,-0.3 3,-0.1 -0.994 33.6 174.2-138.9 145.4 -19.5 6.1 17.9 34 35 A S S S+ 0 0 63 -2,-0.3 2,-2.0 -17,-0.2 -18,-0.2 0.555 70.1 86.3-110.6 -22.3 -16.9 7.5 20.2 35 36 A A + 0 0 50 14,-0.2 14,-2.6 -17,-0.1 2,-0.3 -0.533 63.4 118.6 -87.3 73.9 -15.3 4.1 21.2 36 37 A V E +E 48 0B 26 -2,-2.0 2,-0.3 12,-0.2 12,-0.2 -0.998 30.5 154.0-137.3 134.2 -12.9 3.9 18.3 37 38 A C E -E 47 0B 66 10,-1.7 10,-2.7 -2,-0.3 2,-0.1 -0.991 43.7 -95.7-156.3 159.5 -9.1 3.8 18.4 38 39 A S E -E 46 0B 104 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.416 31.2-179.3 -69.6 156.7 -6.1 2.6 16.5 39 40 A V E - 0 0 75 6,-2.6 2,-0.3 1,-0.5 7,-0.2 0.661 57.2 -13.1-121.2 -58.6 -4.7 -0.8 17.5 40 41 A T E > -E 45 0B 60 5,-1.2 5,-2.4 3,-0.2 -1,-0.5 -0.957 37.0-142.3-148.5 163.4 -1.7 -1.5 15.4 41 42 A D E 5S+E 44 0B 128 -2,-0.3 5,-0.0 3,-0.3 -1,-0.0 0.116 75.8 101.9-113.8 20.7 0.2 -0.4 12.2 42 43 A S T 5S- 0 0 92 1,-1.0 -1,-0.1 3,-0.1 3,-0.0 -0.733 118.6 -9.4-138.6 79.5 1.1 -4.0 11.2 43 44 A P T 5S- 0 0 68 0, 0.0 -1,-1.0 0, 0.0 -3,-0.2 0.788 110.4 -95.6 -80.8 171.0 -1.1 -3.8 9.3 44 45 A P E 5 +E 41 0B 66 0, 0.0 90,-2.5 0, 0.0 2,-0.3 -0.260 59.9 166.3 -50.2 124.0 -3.0 -0.6 10.0 45 46 A T E < -EF 40 133B 14 -5,-2.4 -6,-2.6 88,-0.2 -5,-1.2 -0.999 19.3-174.7-145.4 142.7 -5.9 -1.7 12.1 46 47 A L E -EF 38 132B 6 86,-2.5 86,-3.2 -2,-0.3 2,-0.3 -0.828 16.6-134.0-130.7 168.0 -8.5 0.0 14.3 47 48 A L E -EF 37 131B 36 -10,-2.7 -10,-1.7 -2,-0.3 2,-0.4 -0.929 10.1-164.9-122.7 153.2 -11.2 -1.2 16.6 48 49 A V E -EF 36 130B 0 82,-1.8 82,-3.0 -2,-0.3 2,-0.4 -0.997 13.8-143.3-132.0 128.2 -14.8 -0.1 17.0 49 50 A C E - F 0 129B 41 -14,-2.6 2,-0.4 -2,-0.4 80,-0.2 -0.767 23.9-176.3 -92.2 138.6 -16.9 -1.0 20.0 50 51 A I E - F 0 128B 4 78,-2.3 78,-2.9 -2,-0.4 2,-0.6 -0.992 32.0-115.5-137.5 141.2 -20.6 -1.8 19.2 51 52 A N E > - F 0 127B 61 -2,-0.4 3,-1.7 76,-0.2 6,-0.3 -0.680 22.9-149.1 -75.0 119.6 -23.6 -2.6 21.4 52 53 A S T 3 S+ 0 0 29 74,-2.2 75,-0.1 -2,-0.6 -1,-0.1 0.561 95.7 54.1 -73.9 -3.1 -24.5 -6.2 20.4 53 54 A N T 3 S+ 0 0 121 73,-0.5 -1,-0.3 4,-0.1 2,-0.1 0.399 85.6 113.4-102.3 -3.4 -28.1 -5.4 21.1 54 55 A A S X S- 0 0 39 -3,-1.7 3,-1.3 1,-0.1 4,-0.5 -0.374 78.4-119.5 -72.6 152.2 -28.3 -2.4 18.9 55 56 A R T 3 S+ 0 0 127 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.881 115.1 56.5 -51.3 -40.3 -30.4 -2.3 15.7 56 57 A A T >> S+ 0 0 10 1,-0.2 4,-1.1 2,-0.1 3,-1.1 0.762 87.1 83.3 -57.1 -35.9 -27.1 -1.7 13.9 57 58 A Y H X> S+ 0 0 21 -3,-1.3 4,-2.0 -6,-0.3 3,-0.6 0.834 83.7 48.0 -56.4 -52.0 -25.3 -4.8 15.1 58 59 A E H 3> S+ 0 0 121 -4,-0.5 4,-2.3 -3,-0.4 -1,-0.3 0.772 105.2 61.4 -68.9 -19.4 -26.4 -7.6 12.9 59 60 A H H <> S+ 0 0 54 -3,-1.1 4,-2.3 -4,-0.4 5,-0.3 0.899 107.4 45.2 -67.5 -36.6 -25.8 -5.6 9.7 60 61 A F H -I 145 0C 3 37,-0.3 3,-2.2 73,-0.3 73,-0.3 -0.416 37.9-100.0 -80.1 167.5 -15.5 17.6 11.4 73 74 A A T 3 S+ 0 0 21 71,-2.3 3,-0.4 1,-0.3 72,-0.1 0.692 122.8 60.8 -61.1 -21.3 -16.5 20.3 13.9 74 75 A E T 3 S+ 0 0 132 70,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.456 90.5 70.8 -85.2 -3.8 -19.3 21.2 11.4 75 76 A Q <> + 0 0 24 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.022 53.8 116.1-108.7 28.0 -21.0 17.8 11.6 76 77 A S H > S+ 0 0 43 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.859 76.7 53.7 -66.8 -33.7 -22.5 17.8 15.1 77 78 A S H > S+ 0 0 78 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.949 108.6 50.8 -62.6 -43.0 -26.1 17.6 13.8 78 79 A L H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.897 106.8 54.6 -61.1 -41.4 -25.1 14.6 11.8 79 80 A S H X S+ 0 0 2 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.949 110.6 45.6 -53.2 -50.7 -23.6 13.0 14.9 80 81 A N H >< S+ 0 0 84 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.918 110.4 53.7 -61.7 -42.9 -26.9 13.5 16.8 81 82 A I H >< S+ 0 0 23 -4,-2.7 3,-1.2 1,-0.2 5,-0.3 0.911 108.5 48.7 -59.7 -42.3 -28.9 12.1 13.8 82 83 A F H 3< S+ 0 0 1 -4,-2.5 -50,-1.8 1,-0.2 -1,-0.2 0.492 110.2 53.1 -80.7 1.3 -26.9 8.9 13.7 83 84 A A T << S+ 0 0 68 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.296 100.0 79.8-105.0 1.7 -27.3 8.5 17.5 84 85 A S S < S- 0 0 49 -3,-1.2 2,-2.6 -4,-0.2 7,-0.1 -0.846 93.0 -97.5-121.8 151.4 -31.1 8.7 17.4 85 86 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.363 72.1 132.3 -72.9 73.7 -34.0 6.3 16.6 86 87 A L - 0 0 60 -2,-2.6 -2,-0.0 -5,-0.3 0, 0.0 -0.874 64.9 -95.4-110.6 154.7 -34.5 7.4 13.0 87 88 A S > - 0 0 65 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.297 33.9-116.7 -60.9 153.7 -34.8 5.2 10.0 88 89 A Q H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.905 116.0 58.3 -62.1 -34.5 -31.6 4.7 8.1 89 90 A E H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 108.8 43.4 -60.2 -45.0 -33.3 6.4 5.1 90 91 A E H 4 S+ 0 0 85 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.950 114.6 50.9 -63.9 -47.2 -33.9 9.5 7.1 91 92 A R H >< S+ 0 0 18 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.950 112.2 44.5 -54.8 -55.4 -30.4 9.4 8.6 92 93 A F H >< S+ 0 0 7 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.820 99.8 71.1 -66.2 -28.6 -28.5 9.0 5.3 93 94 A S T 3< S+ 0 0 79 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.676 86.1 70.5 -59.1 -15.6 -30.6 11.7 3.6 94 95 A N T < S+ 0 0 73 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.3 0.301 106.7 19.9 -89.6 5.4 -28.8 14.3 5.8 95 96 A A S < S- 0 0 36 -3,-1.6 2,-0.4 -17,-0.0 14,-0.1 -0.904 83.1 -95.2-154.8-178.0 -25.4 14.1 4.0 96 97 A S - 0 0 78 12,-0.3 12,-2.8 -2,-0.3 2,-0.3 -0.915 39.6-170.5-112.6 141.0 -23.7 13.0 0.8 97 98 A W E +J 107 0D 41 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.959 15.3 162.1-134.2 148.4 -22.2 9.5 0.6 98 99 A T E -J 106 0D 66 8,-2.2 8,-2.8 -2,-0.3 2,-0.3 -0.524 32.0-107.5-137.6-157.2 -20.0 7.5 -1.8 99 100 A T - 0 0 78 6,-0.2 16,-0.0 -2,-0.2 5,-0.0 -0.963 17.7-173.0-138.2 159.1 -17.8 4.4 -1.5 100 101 A L S S- 0 0 51 4,-0.5 -1,-0.1 -2,-0.3 37,-0.0 0.564 71.4 -41.8-108.5 -94.1 -14.2 3.5 -1.4 101 102 A T S S+ 0 0 90 3,-0.1 -2,-0.0 35,-0.1 35,-0.0 0.761 129.4 45.6-110.8 -42.9 -13.4 -0.3 -1.5 102 103 A T S S- 0 0 28 2,-0.1 -79,-0.1 -36,-0.1 -35,-0.0 0.633 99.4-115.7 -82.5 -16.0 -15.8 -2.2 0.7 103 104 A G S S+ 0 0 27 1,-0.4 -79,-0.1 -81,-0.1 -81,-0.1 0.210 70.1 138.7 89.1 -11.2 -19.1 -0.6 -0.3 104 105 A S - 0 0 0 1,-0.1 -4,-0.5 -81,-0.1 -1,-0.4 -0.421 68.5 -94.0 -62.4 137.5 -19.5 0.8 3.2 105 106 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.360 35.7-147.9 -65.9 126.0 -20.8 4.4 2.8 106 107 A X E -J 98 0D 7 -8,-2.8 -8,-2.2 -2,-0.2 2,-0.5 -0.840 15.0-131.0 -92.0 120.7 -18.2 7.0 2.8 107 108 A L E > -J 97 0D 0 -2,-0.6 3,-1.0 -10,-0.2 -10,-0.2 -0.602 20.1-133.6 -75.5 121.2 -19.3 10.3 4.3 108 109 A Q T 3 S+ 0 0 75 -12,-2.8 -12,-0.3 -2,-0.5 3,-0.1 -0.431 87.4 21.3 -67.3 148.3 -18.4 13.3 2.1 109 110 A D T 3 S+ 0 0 108 1,-0.2 -37,-0.3 -2,-0.1 -1,-0.2 0.691 91.6 145.8 63.7 21.5 -16.8 16.3 3.8 110 111 A A < - 0 0 4 -3,-1.0 -39,-0.2 -39,-0.1 -1,-0.2 -0.365 60.0-121.2 -79.1 166.9 -15.7 14.2 6.7 111 112 A L S S- 0 0 23 -41,-2.3 29,-2.3 1,-0.3 2,-0.3 0.903 92.1 -7.4 -71.2 -44.2 -12.5 14.7 8.6 112 113 A I E -GH 70 139B 43 -42,-1.3 -42,-2.4 27,-0.2 2,-0.4 -0.978 59.8-154.2-152.6 149.2 -11.2 11.2 7.9 113 114 A N E -GH 69 138B 1 25,-2.8 25,-2.3 -2,-0.3 2,-0.6 -0.988 8.8-174.8-132.1 118.2 -12.5 8.1 6.2 114 115 A F E -GH 68 137B 46 -46,-2.6 -46,-2.8 -2,-0.4 2,-0.5 -0.961 10.2-158.4-115.0 112.0 -11.2 4.6 7.1 115 116 A D E -GH 67 136B 0 21,-3.0 20,-3.0 -2,-0.6 21,-1.4 -0.829 25.7-177.9 -94.2 129.0 -12.6 1.8 5.0 116 117 A C E -GH 66 134B 0 -50,-3.0 -50,-2.0 -2,-0.5 2,-0.4 -0.904 35.7-136.3-136.3 152.8 -12.2 -1.5 6.8 117 118 A E E -GH 65 133B 87 16,-2.6 16,-1.8 -2,-0.3 2,-1.3 -0.912 31.2-128.8-100.3 134.9 -12.7 -5.2 6.8 118 119 A I E + H 0 132B 4 -54,-2.7 14,-0.2 -2,-0.4 3,-0.1 -0.718 32.3 178.5 -87.8 97.9 -14.0 -6.7 10.2 119 120 A T E - 0 0 80 12,-1.7 2,-0.3 -2,-1.3 -1,-0.2 0.890 59.5 -4.7 -73.9 -41.7 -11.3 -9.2 10.6 120 121 A E E - 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