==== 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 OXIDOREDUCTASE 18-SEP-07 2Z9C . COMPND 2 MOLECULE: FMN-DEPENDENT NADH-AZOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ITO . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.6 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 1 0 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A S 0 0 80 0, 0.0 35,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 175.7 67.2 7.2 27.1 2 2 A K E -a 36 0A 75 33,-0.2 83,-2.3 81,-0.1 84,-2.1 -0.967 360.0-154.8-117.7 131.2 66.2 9.8 24.5 3 3 A V E -ab 37 86A 0 33,-2.8 35,-2.7 -2,-0.4 2,-0.5 -0.887 1.9-160.5-107.1 129.9 66.3 9.1 20.8 4 4 A L E -ab 38 87A 0 82,-3.3 84,-4.0 -2,-0.5 2,-0.5 -0.952 6.8-166.2-107.8 127.6 66.7 11.8 18.1 5 5 A V E -ab 39 88A 1 33,-2.8 35,-2.5 -2,-0.5 2,-0.6 -0.957 0.9-164.8-117.5 116.7 65.6 10.9 14.5 6 6 A L E -ab 40 89A 1 82,-3.2 84,-3.1 -2,-0.5 2,-0.4 -0.889 3.0-164.9-104.5 117.7 66.7 13.2 11.6 7 7 A K E +a 41 0A 30 33,-2.4 35,-2.4 -2,-0.6 36,-0.2 -0.820 16.4 165.5-100.1 138.1 64.8 12.8 8.3 8 8 A S + 0 0 0 -2,-0.4 93,-0.4 34,-0.2 94,-0.3 0.404 29.9 120.0-138.1 0.6 66.4 14.4 5.1 9 9 A S - 0 0 3 1,-0.1 3,-0.3 92,-0.1 34,-0.2 -0.343 50.1-150.2 -66.3 149.0 64.7 12.9 2.0 10 10 A I S S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.321 84.5 78.9 -98.6 6.7 62.9 15.1 -0.5 11 11 A L S > S- 0 0 97 1,-0.2 3,-2.0 2,-0.0 4,-0.2 0.314 75.3-164.0-103.9 8.5 60.4 12.3 -1.5 12 12 A A G > S+ 0 0 68 -3,-0.3 3,-1.1 1,-0.3 -1,-0.2 -0.217 71.5 5.0 55.0-121.6 58.1 12.6 1.5 13 13 A G G 3 S+ 0 0 63 1,-0.2 -1,-0.3 5,-0.1 -2,-0.0 0.682 131.4 57.9 -70.4 -20.6 55.8 9.5 1.9 14 14 A Y G < S+ 0 0 201 -3,-2.0 -1,-0.2 4,-0.0 -2,-0.2 0.419 80.4 121.3 -87.9 -0.2 57.5 7.7 -1.0 15 15 A S <> - 0 0 2 -3,-1.1 4,-1.5 -4,-0.2 5,-0.1 -0.439 52.3-157.2 -67.9 134.2 61.0 7.9 0.8 16 16 A Q H > S+ 0 0 46 -2,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.874 96.0 49.2 -77.0 -39.3 62.7 4.6 1.4 17 17 A S H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.798 109.6 52.0 -70.9 -31.4 64.9 6.1 4.3 18 18 A N H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.901 108.1 51.3 -70.9 -42.1 61.8 7.7 5.9 19 19 A Q H X S+ 0 0 87 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.890 112.4 46.9 -58.6 -40.3 60.0 4.3 5.9 20 20 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.848 109.9 52.5 -70.8 -35.9 63.0 2.7 7.5 21 21 A S H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.868 108.8 50.3 -65.5 -39.2 63.2 5.5 10.1 22 22 A D H X S+ 0 0 70 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.892 109.6 51.4 -65.7 -39.8 59.6 5.0 11.0 23 23 A Y H X S+ 0 0 40 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.925 108.5 51.3 -59.5 -45.4 60.3 1.3 11.4 24 24 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.913 112.2 46.9 -57.6 -44.3 63.2 2.1 13.7 25 25 A V H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.925 110.3 51.9 -64.5 -46.5 60.9 4.3 15.8 26 26 A E H X S+ 0 0 115 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.915 112.9 45.7 -55.5 -46.3 58.1 1.6 15.9 27 27 A Q H X S+ 0 0 27 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.780 110.1 52.2 -71.9 -29.5 60.7 -0.9 17.2 28 28 A W H X S+ 0 0 23 -4,-1.7 4,-2.9 2,-0.2 7,-0.2 0.910 110.1 49.3 -74.8 -40.2 62.3 1.3 19.8 29 29 A R H < S+ 0 0 172 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.874 114.4 48.6 -54.6 -41.0 58.8 2.1 21.2 30 30 A E H < S+ 0 0 132 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.984 124.0 26.5 -64.5 -59.2 58.2 -1.7 21.3 31 31 A K H < S+ 0 0 123 -4,-2.6 2,-0.4 1,-0.2 -2,-0.2 0.816 133.1 32.6 -80.2 -34.8 61.5 -2.7 22.9 32 32 A H >< + 0 0 66 -4,-2.9 3,-1.2 -5,-0.3 -1,-0.2 -0.635 68.7 163.8-124.8 72.7 62.3 0.4 25.0 33 33 A S T 3 + 0 0 104 -3,-0.4 -1,-0.1 -2,-0.4 -4,-0.1 0.562 67.7 61.6 -78.0 -11.0 58.9 1.8 25.9 34 34 A A T 3 S+ 0 0 94 2,-0.1 -1,-0.3 0, 0.0 -5,-0.1 0.652 87.6 100.2 -83.7 -15.3 60.1 4.2 28.8 35 35 A D < - 0 0 38 -3,-1.2 2,-0.3 -7,-0.2 -33,-0.2 -0.289 69.9-127.4 -73.3 150.5 62.2 6.2 26.3 36 36 A E E -a 2 0A 112 -35,-1.3 -33,-2.8 -2,-0.0 2,-0.4 -0.788 20.0-159.6 -94.1 144.9 61.4 9.5 24.6 37 37 A I E -a 3 0A 43 -2,-0.3 2,-0.5 -35,-0.2 -33,-0.2 -0.990 5.8-169.1-130.7 127.1 61.6 9.9 20.9 38 38 A T E -a 4 0A 47 -35,-2.7 -33,-2.8 -2,-0.4 2,-0.5 -0.978 5.5-163.5-114.4 126.6 62.0 13.2 19.0 39 39 A V E -a 5 0A 72 -2,-0.5 2,-0.5 -35,-0.2 -33,-0.2 -0.957 5.7-175.0-111.7 123.8 61.6 13.3 15.2 40 40 A R E -a 6 0A 35 -35,-2.5 -33,-2.4 -2,-0.5 2,-0.8 -0.978 11.6-156.3-112.8 121.8 62.8 16.3 13.1 41 41 A D E > -a 7 0A 36 -2,-0.5 4,-2.1 -35,-0.2 -33,-0.2 -0.859 4.1-168.4 -98.9 104.5 62.0 16.3 9.3 42 42 A L T 4>S+ 0 0 0 -35,-2.4 5,-0.5 -2,-0.8 -34,-0.2 0.535 86.8 48.8 -74.8 -10.9 64.5 18.6 7.7 43 43 A A T 45S+ 0 0 33 -36,-0.2 -1,-0.2 -34,-0.2 -35,-0.1 0.820 115.5 40.9 -87.7 -49.1 62.6 18.6 4.4 44 44 A A T 45S+ 0 0 70 1,-0.3 -2,-0.2 -32,-0.0 -36,-0.0 0.728 128.8 34.7 -70.0 -21.2 59.2 19.4 5.9 45 45 A N T <5S- 0 0 97 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.0 -0.688 96.4-153.1-130.2 75.8 60.9 21.9 8.2 46 46 A P T 5 - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.180 8.7-143.6 -64.5 140.2 63.7 23.3 6.1 47 47 A I < - 0 0 9 -5,-0.5 57,-0.1 54,-0.2 58,-0.1 -0.800 33.3-111.5 -90.7 139.1 67.0 24.8 7.4 48 48 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.350 33.9 -94.2 -71.2 156.5 68.2 27.8 5.4 49 49 A V - 0 0 89 1,-0.1 2,-0.8 -2,-0.0 5,-0.2 -0.367 39.0-112.7 -60.8 141.3 71.3 27.7 3.2 50 50 A L + 0 0 52 4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.737 51.9 166.8 -78.7 108.6 74.5 28.9 4.9 51 51 A D > - 0 0 62 -2,-0.8 4,-2.3 -3,-0.0 5,-0.2 -0.537 53.1 -82.6-114.6-175.4 75.4 32.1 3.0 52 52 A G T 4 S+ 0 0 75 1,-0.2 4,-0.2 2,-0.2 -2,-0.0 0.614 127.6 44.9 -65.9 -17.5 77.8 35.1 3.5 53 53 A E T >> S+ 0 0 64 2,-0.1 3,-0.9 3,-0.1 4,-0.5 0.868 113.5 46.6 -86.5 -51.6 75.3 36.8 5.8 54 54 A L H >> S+ 0 0 4 1,-0.2 3,-1.1 2,-0.2 4,-0.8 0.812 100.0 67.1 -65.2 -30.8 74.3 33.8 8.0 55 55 A V H >< S+ 0 0 50 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.852 94.5 61.2 -59.1 -31.7 77.9 32.6 8.5 56 56 A G H X4 S+ 0 0 12 -3,-0.9 3,-1.3 1,-0.2 -1,-0.2 0.818 95.4 60.9 -60.0 -33.3 78.4 35.9 10.5 57 57 A A H << S+ 0 0 5 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.782 102.8 49.9 -65.7 -29.6 75.7 34.7 13.0 58 58 A L T << 0 0 26 -4,-0.8 -1,-0.3 -3,-0.7 54,-0.2 0.314 360.0 360.0 -89.7 9.1 77.7 31.6 14.0 59 59 A R < 0 0 223 -3,-1.3 -3,-0.0 52,-0.1 52,-0.0 -0.764 360.0 360.0-137.8 360.0 80.9 33.6 14.6 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 63 A A 0 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.2 79.2 43.5 16.6 62 64 A P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.315 360.0-137.7 -67.6 152.9 75.4 43.9 15.9 63 65 A L - 0 0 55 1,-0.1 5,-0.0 2,-0.0 -6,-0.0 -0.892 12.4-120.2-114.4 141.5 73.6 41.3 13.9 64 66 A T > - 0 0 50 -2,-0.4 4,-2.3 -11,-0.1 5,-0.2 -0.099 38.3 -97.1 -64.6 167.1 71.0 41.8 11.1 65 67 A P H > S+ 0 0 97 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.936 126.6 45.8 -50.8 -52.1 67.4 40.4 11.5 66 68 A R H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 110.5 54.3 -58.7 -43.3 68.3 37.2 9.5 67 69 A Q H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 107.5 50.4 -58.5 -43.0 71.5 36.8 11.5 68 70 A Q H X S+ 0 0 115 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.858 112.6 46.6 -62.9 -38.6 69.5 36.9 14.7 69 71 A E H X S+ 0 0 138 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.931 111.4 50.7 -69.4 -45.8 67.0 34.3 13.4 70 72 A A H X S+ 0 0 5 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.859 111.4 48.9 -58.6 -41.5 69.8 31.9 12.1 71 73 A L H X S+ 0 0 43 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.897 110.6 49.4 -65.2 -45.5 71.6 32.1 15.5 72 74 A A H X S+ 0 0 59 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.886 114.0 47.0 -60.2 -39.3 68.4 31.4 17.5 73 75 A L H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 111.1 51.6 -70.1 -40.5 67.8 28.4 15.1 74 76 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.947 109.3 48.9 -60.8 -50.2 71.4 27.3 15.5 75 77 A D H X S+ 0 0 82 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.834 112.0 50.8 -59.7 -36.2 71.2 27.3 19.3 76 78 A E H X S+ 0 0 104 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.938 110.9 46.2 -64.9 -51.9 67.9 25.3 19.2 77 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.867 114.5 48.5 -58.4 -39.2 69.3 22.6 16.9 78 80 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.909 110.9 48.9 -72.7 -44.0 72.5 22.3 19.0 79 81 A A H X S+ 0 0 58 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.916 111.8 50.3 -57.6 -47.4 70.7 22.1 22.3 80 82 A E H X S+ 0 0 34 -4,-2.4 4,-0.7 1,-0.2 3,-0.3 0.938 111.0 49.0 -57.5 -47.1 68.3 19.4 20.8 81 83 A L H >< S+ 0 0 5 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.898 113.9 45.1 -59.4 -45.1 71.3 17.4 19.6 82 84 A K H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.680 106.4 61.8 -73.1 -20.7 73.1 17.6 23.0 83 85 A A H 3< S+ 0 0 55 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.591 95.7 71.4 -82.6 -13.3 69.9 16.7 24.9 84 86 A H << - 0 0 13 -4,-0.7 -81,-0.2 -3,-0.7 3,-0.1 -0.778 61.4-156.3-108.6 156.3 69.4 13.2 23.3 85 87 A D S S+ 0 0 66 -83,-2.3 46,-2.1 -2,-0.3 2,-0.5 0.797 80.9 43.9 -98.4 -40.2 71.5 10.0 23.7 86 88 A V E S-bc 3 131A 13 -84,-2.1 -82,-3.3 44,-0.2 2,-0.6 -0.970 70.1-161.0-115.1 119.6 70.9 8.0 20.5 87 89 A I E -bc 4 132A 2 44,-3.0 46,-2.4 -2,-0.5 2,-0.5 -0.909 3.8-168.3-109.2 114.1 71.1 10.0 17.2 88 90 A V E -bc 5 133A 0 -84,-4.0 -82,-3.2 -2,-0.6 2,-0.5 -0.892 5.7-169.2-102.8 125.4 69.4 8.4 14.1 89 91 A I E -bc 6 134A 3 44,-2.8 46,-2.5 -2,-0.5 2,-0.6 -0.929 13.9-153.5-122.2 113.0 70.2 10.0 10.8 90 92 A A E + c 0 135A 0 -84,-3.1 46,-0.2 -2,-0.5 -82,-0.1 -0.749 21.6 177.7 -80.8 119.0 68.4 9.2 7.5 91 93 A A - 0 0 0 44,-2.6 -1,-0.1 -2,-0.6 -84,-0.1 -0.674 7.2-173.1-130.9 73.8 70.9 10.0 4.7 92 94 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 7,-0.5 -0.384 28.6-119.0 -59.5 145.0 69.7 9.3 1.2 93 95 A M + 0 0 25 44,-2.0 2,-0.4 5,-0.1 46,-0.3 -0.840 33.3 178.4 -90.0 122.4 72.4 9.7 -1.5 94 96 A Y B > S-E 97 0B 61 3,-2.9 3,-2.1 -2,-0.6 44,-0.0 -0.998 72.8 -15.3-124.7 128.0 71.6 12.3 -4.2 95 97 A N T 3 S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.880 126.3 -57.4 42.6 49.4 74.2 13.0 -6.9 96 98 A F T 3 S+ 0 0 119 1,-0.2 53,-0.3 -3,-0.0 -1,-0.3 0.532 125.6 85.7 64.6 11.6 76.9 11.2 -4.9 97 99 A N B < S-E 94 0B 76 -3,-2.1 -3,-2.9 1,-0.1 -1,-0.2 -0.772 87.2 -92.8-125.4 167.5 76.4 13.6 -1.9 98 100 A I - 0 0 7 -2,-0.3 -5,-0.1 -5,-0.2 2,-0.1 -0.272 62.5 -76.9 -64.0 171.1 74.0 13.7 1.1 99 101 A S >> - 0 0 0 -7,-0.5 4,-2.2 1,-0.1 3,-0.7 -0.459 32.2-125.1 -74.1 147.2 70.8 15.7 0.7 100 102 A T H 3> S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.786 111.3 64.7 -62.3 -27.3 71.1 19.5 0.9 101 103 A Q H 3> S+ 0 0 56 -93,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.891 108.2 38.8 -63.3 -38.2 68.4 19.3 3.6 102 104 A L H <> S+ 0 0 0 -3,-0.7 4,-2.2 -94,-0.3 3,-0.3 0.881 112.5 57.9 -75.3 -41.6 70.8 17.4 5.8 103 105 A K H X S+ 0 0 80 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.887 102.6 53.0 -54.7 -45.7 73.8 19.5 4.8 104 106 A N H X S+ 0 0 15 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.834 107.2 52.8 -62.8 -34.8 72.1 22.7 5.9 105 107 A Y H >X S+ 0 0 4 -4,-0.7 4,-1.4 -3,-0.3 3,-0.6 0.944 110.3 47.9 -62.7 -49.0 71.5 21.2 9.3 106 108 A F H 3X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 3,-0.2 0.894 107.4 55.8 -58.3 -44.0 75.2 20.3 9.6 107 109 A D H 3< S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.723 113.2 41.3 -64.8 -24.7 76.3 23.8 8.5 108 110 A L H << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.602 116.0 51.5 -91.1 -18.9 74.3 25.4 11.3 109 111 A V H < S+ 0 0 1 -4,-1.4 2,-0.7 -3,-0.2 -2,-0.2 0.825 89.6 79.8 -90.1 -33.6 75.4 22.7 13.8 110 112 A A < + 0 0 30 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.1 -0.662 62.3 155.3 -78.9 112.5 79.2 22.8 13.3 111 113 A R >>> - 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