==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-03 1V4B . COMPND 2 MOLECULE: NADH-AZOREDUCTASE, FMN-DEPENDENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ITO,M.TANOKURA . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 73.6 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 . 8 4.1 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 . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.6 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 . 1 0.5 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 0 1 1 0 0 0 0 1 0 0 2 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 82 0, 0.0 35,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.5 5.9 49.5 25.0 2 2 A K E -a 36 0A 59 33,-0.2 84,-2.1 35,-0.0 83,-2.0 -0.959 360.0-161.8-135.5 127.2 9.6 48.8 24.8 3 3 A V E -ab 37 86A 0 33,-2.8 35,-3.0 -2,-0.4 2,-0.4 -0.938 1.1-164.1-118.3 130.6 11.5 46.3 22.7 4 4 A L E -ab 38 87A 0 82,-3.3 84,-3.3 -2,-0.4 2,-0.5 -0.957 5.5-164.5-113.6 130.3 15.0 45.2 23.3 5 5 A V E -ab 39 88A 1 33,-2.2 35,-3.4 -2,-0.4 2,-0.6 -0.980 1.1-163.3-118.1 124.2 17.0 43.4 20.5 6 6 A L E -ab 40 89A 0 82,-2.9 84,-2.9 -2,-0.5 2,-0.4 -0.941 4.0-163.1-112.6 110.0 20.1 41.5 21.3 7 7 A K E +a 41 0A 27 33,-2.7 35,-2.8 -2,-0.6 36,-0.3 -0.850 17.6 165.1 -91.6 136.5 22.3 40.7 18.4 8 8 A S + 0 0 0 -2,-0.4 93,-0.3 34,-0.2 94,-0.3 0.399 30.5 118.4-135.4 3.0 25.0 37.9 19.0 9 9 A S - 0 0 3 1,-0.1 3,-0.4 92,-0.1 34,-0.1 -0.364 50.1-151.7 -72.2 147.5 26.3 36.8 15.5 10 10 A I S S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.1 4,-0.0 0.289 84.1 80.4 -95.0 12.8 30.0 37.2 14.6 11 11 A L S > S- 0 0 95 1,-0.3 3,-2.0 2,-0.0 -1,-0.2 0.351 76.0-161.5-110.7 5.5 29.2 37.5 10.9 12 12 A A G > S- 0 0 67 -3,-0.4 3,-1.6 1,-0.3 -1,-0.3 -0.242 73.3 -0.6 59.3-127.2 28.2 41.2 10.9 13 13 A G G 3 S+ 0 0 65 1,-0.3 -1,-0.3 5,-0.1 -2,-0.0 0.693 132.1 62.0 -73.4 -13.7 26.1 42.2 7.8 14 14 A Y G < S+ 0 0 202 -3,-2.0 2,-0.3 4,-0.0 -1,-0.3 0.469 80.1 119.9 -78.8 -1.9 26.4 38.6 6.5 15 15 A S <> - 0 0 1 -3,-1.6 4,-1.8 1,-0.1 5,-0.1 -0.507 53.0-158.5 -73.7 131.6 24.5 37.3 9.6 16 16 A Q H > S+ 0 0 54 -2,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.842 95.6 49.3 -69.7 -41.1 21.3 35.5 8.9 17 17 A S H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.838 110.2 51.4 -72.5 -32.3 20.0 36.2 12.5 18 18 A N H > S+ 0 0 10 2,-0.2 4,-2.5 -6,-0.2 -2,-0.2 0.907 109.1 50.3 -70.4 -39.7 20.9 39.9 12.2 19 19 A Q H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 114.4 45.0 -63.0 -40.1 19.0 40.2 8.9 20 20 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.894 111.7 51.1 -74.2 -39.0 16.0 38.5 10.6 21 21 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.905 110.4 50.9 -59.6 -39.0 16.3 40.7 13.7 22 22 A D H X S+ 0 0 82 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 108.4 51.2 -68.3 -37.9 16.4 43.8 11.4 23 23 A Y H X S+ 0 0 36 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.929 109.0 51.2 -61.3 -47.6 13.2 42.5 9.7 24 24 A F H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.908 111.2 47.9 -52.9 -47.3 11.6 42.1 13.1 25 25 A V H X S+ 0 0 14 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.928 111.7 50.0 -62.4 -46.9 12.5 45.7 14.0 26 26 A E H X S+ 0 0 106 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.917 114.6 43.9 -53.7 -49.6 11.2 47.0 10.6 27 27 A Q H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.911 113.1 51.6 -67.8 -44.4 7.9 45.2 11.0 28 28 A W H X S+ 0 0 27 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.905 108.7 50.7 -59.7 -43.7 7.6 46.3 14.6 29 29 A R H < S+ 0 0 139 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 113.6 46.2 -60.8 -37.3 8.2 50.0 13.8 30 30 A E H < S+ 0 0 132 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.858 122.1 34.8 -76.7 -33.4 5.5 49.8 11.0 31 31 A K H < S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.638 130.7 28.2-102.2 -10.7 3.0 48.1 13.1 32 32 A H >< + 0 0 57 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 -0.485 69.2 168.1-146.0 65.0 3.6 49.6 16.6 33 33 A S T 3 S+ 0 0 105 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.661 71.5 58.8 -66.7 -18.6 5.0 53.0 15.8 34 34 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.3 0, 0.0 -5,-0.1 0.697 84.9 103.2 -79.9 -19.7 4.8 54.4 19.4 35 35 A D < - 0 0 31 -3,-1.7 2,-0.4 -7,-0.2 -33,-0.2 -0.332 69.2-134.1 -71.8 146.0 7.1 51.7 20.7 36 36 A E E -a 2 0A 114 -35,-1.9 -33,-2.8 -2,-0.0 2,-0.4 -0.809 20.4-160.8 -98.8 137.8 10.7 52.5 21.5 37 37 A I E -a 3 0A 24 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.983 5.9-168.3-121.8 130.6 13.2 49.9 20.2 38 38 A T E -a 4 0A 47 -35,-3.0 -33,-2.2 -2,-0.4 2,-0.5 -0.955 6.6-157.4-118.0 135.8 16.7 49.5 21.6 39 39 A V E -a 5 0A 67 -2,-0.4 2,-0.5 -35,-0.2 -33,-0.2 -0.975 6.5-171.9-117.5 122.5 19.3 47.4 19.7 40 40 A R E -a 6 0A 36 -35,-3.4 -33,-2.7 -2,-0.5 2,-0.8 -0.974 8.3-158.8-113.6 117.1 22.3 46.0 21.5 41 41 A D E > -a 7 0A 38 -2,-0.5 4,-2.6 -35,-0.2 -33,-0.2 -0.885 5.0-171.2 -99.5 101.5 24.9 44.3 19.3 42 42 A L T 4 S+ 0 0 1 -35,-2.8 5,-0.4 -2,-0.8 -34,-0.2 0.547 86.8 48.7 -76.1 -9.3 26.9 42.0 21.6 43 43 A A T 4 S+ 0 0 32 -36,-0.3 -1,-0.2 3,-0.1 -35,-0.1 0.830 113.7 44.6 -91.1 -46.3 29.5 41.3 18.8 44 44 A A T 4 S+ 0 0 61 1,-0.3 -2,-0.2 -37,-0.1 -36,-0.0 0.861 130.4 26.2 -61.2 -39.5 30.0 45.0 17.9 45 45 A N S < S- 0 0 107 -4,-2.6 -1,-0.3 2,-0.0 -2,-0.1 -0.782 95.7-152.3-127.6 77.6 30.2 46.0 21.6 46 46 A P - 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.173 8.5-138.0 -61.8 145.1 31.4 42.9 23.4 47 47 A I - 0 0 8 -5,-0.4 58,-0.1 54,-0.2 57,-0.1 -0.783 36.5-105.8 -95.7 138.1 30.7 41.9 27.0 48 48 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 60,-0.1 -0.360 35.8 -95.6 -64.7 155.7 33.8 40.5 28.7 49 49 A V - 0 0 89 1,-0.1 2,-0.9 -2,-0.1 5,-0.2 -0.381 39.5-112.0 -62.3 140.1 34.3 36.8 29.5 50 50 A L + 0 0 52 -2,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.661 53.4 162.7 -78.9 110.5 33.2 35.9 33.0 51 51 A D > - 0 0 58 -2,-0.9 4,-2.5 1,-0.0 5,-0.3 -0.532 55.7 -84.3-120.1-176.8 36.5 34.9 34.8 52 52 A G H > S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.910 128.4 50.5 -62.1 -37.5 37.6 34.5 38.4 53 53 A E H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.953 113.8 44.8 -65.3 -46.5 38.2 38.3 38.8 54 54 A L H > S+ 0 0 1 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.870 107.8 54.5 -67.6 -37.3 34.8 39.2 37.3 55 55 A V H >X S+ 0 0 70 -4,-2.5 4,-1.1 1,-0.2 3,-0.7 0.893 105.7 56.6 -68.2 -29.4 32.7 36.7 39.3 56 56 A G H 3< S+ 0 0 32 -4,-1.4 3,-0.4 -5,-0.3 -1,-0.2 0.869 100.9 57.2 -62.0 -37.4 34.4 38.3 42.3 57 57 A A H 3< S+ 0 0 8 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.746 114.5 38.2 -65.6 -21.6 33.0 41.6 41.2 58 58 A L H << 0 0 34 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.548 360.0 360.0-101.4 -19.1 29.5 40.2 41.3 59 59 A R < 0 0 117 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 -0.552 360.0 360.0-141.1 360.0 29.7 37.9 44.4 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 0 141 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 36.8 44.2 50.3 62 64 A P - 0 0 125 0, 0.0 2,-0.1 0, 0.0 6,-0.0 -0.522 360.0-120.6 -84.9 151.2 37.2 46.9 47.6 63 65 A L - 0 0 56 -2,-0.2 -6,-0.0 1,-0.1 3,-0.0 -0.418 18.7-112.8 -90.4 156.5 37.2 46.1 44.0 64 66 A T > - 0 0 53 -2,-0.1 4,-2.4 -11,-0.1 5,-0.2 -0.346 39.0-102.4 -70.4 165.6 39.9 46.6 41.4 65 67 A P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.962 124.6 51.8 -51.8 -54.8 39.1 49.1 38.6 66 68 A R H > S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.857 111.8 47.2 -50.4 -44.8 38.3 46.2 36.2 67 69 A Q H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 109.7 50.4 -65.6 -48.9 35.9 44.6 38.7 68 70 A Q H X S+ 0 0 107 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.916 111.7 50.9 -54.2 -45.4 34.0 47.9 39.5 69 71 A E H X S+ 0 0 133 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.843 109.0 48.7 -59.3 -42.4 33.5 48.5 35.8 70 72 A A H X S+ 0 0 6 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.847 110.5 51.6 -73.2 -33.1 32.1 45.0 35.2 71 73 A L H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 110.2 49.4 -62.1 -42.5 29.7 45.4 38.1 72 74 A A H X S+ 0 0 56 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.944 111.7 48.8 -62.5 -48.7 28.6 48.7 36.6 73 75 A L H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.892 110.9 49.7 -55.0 -50.4 28.2 47.0 33.2 74 76 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.867 111.4 49.1 -56.9 -46.1 26.2 44.1 34.8 75 77 A D H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.898 111.9 49.3 -59.9 -42.4 24.0 46.6 36.5 76 78 A E H X S+ 0 0 100 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.931 112.6 47.2 -63.4 -47.5 23.5 48.5 33.2 77 79 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.911 113.9 46.3 -64.0 -41.2 22.6 45.4 31.4 78 80 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.883 112.1 51.5 -68.2 -40.7 20.1 44.1 34.1 79 81 A A H X S+ 0 0 60 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 111.5 47.9 -58.6 -47.8 18.5 47.6 34.3 80 82 A E H X S+ 0 0 32 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.918 112.6 48.3 -61.9 -48.5 18.1 47.7 30.4 81 83 A L H >< S+ 0 0 4 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.915 112.6 47.7 -58.4 -41.7 16.6 44.1 30.4 82 84 A K H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 106.9 60.5 -75.0 -21.2 14.2 45.0 33.2 83 85 A A H 3< S+ 0 0 46 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.619 95.3 73.6 -78.1 -11.1 13.2 48.2 31.4 84 86 A H << - 0 0 6 -3,-1.0 -81,-0.2 -4,-0.7 3,-0.1 -0.718 57.9-159.4-114.3 154.7 11.9 46.5 28.3 85 87 A D S S+ 0 0 61 -83,-2.0 46,-2.0 -2,-0.3 2,-0.5 0.750 81.5 43.7 -97.3 -37.4 8.7 44.5 27.6 86 88 A V E -bc 3 131A 16 -84,-2.1 -82,-3.3 44,-0.2 2,-0.6 -0.989 68.2-162.9-120.7 124.2 9.6 42.5 24.6 87 89 A I E -bc 4 132A 1 44,-2.9 46,-2.8 -2,-0.5 2,-0.6 -0.918 2.6-169.4-115.1 109.8 13.0 40.8 24.4 88 90 A V E -bc 5 133A 0 -84,-3.3 -82,-2.9 -2,-0.6 2,-0.6 -0.873 8.1-171.0 -99.2 118.8 14.2 39.7 21.0 89 91 A I E -bc 6 134A 2 44,-3.1 46,-2.2 -2,-0.6 2,-0.6 -0.950 14.1-151.9-119.7 113.1 17.3 37.5 21.2 90 92 A A E + c 0 135A 0 -84,-2.9 46,-0.2 -2,-0.6 -82,-0.1 -0.773 20.0 179.6 -82.2 118.6 19.2 36.5 18.1 91 93 A A - 0 0 0 44,-2.5 -1,-0.1 -2,-0.6 -84,-0.1 -0.673 4.9-175.1-127.5 71.7 20.8 33.1 19.0 92 94 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 7,-0.5 -0.415 29.6-119.2 -58.9 147.8 22.9 31.7 16.1 93 95 A M E +E 98 0B 24 44,-2.1 2,-0.5 5,-0.2 46,-0.3 -0.843 32.6 178.8 -97.3 118.3 24.2 28.2 16.8 94 96 A Y E > S-E 97 0B 59 3,-2.0 3,-1.5 -2,-0.6 44,-0.0 -0.985 74.1 -16.8-118.1 121.4 28.0 27.8 16.8 95 97 A N T 3 S- 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.883 125.9 -56.8 52.2 45.3 29.4 24.3 17.6 96 98 A F T 3 S+ 0 0 116 1,-0.2 53,-0.3 -3,-0.0 -1,-0.3 0.523 125.8 78.6 68.0 9.0 26.0 23.2 19.1 97 99 A N E < S-E 94 0B 78 -3,-1.5 -3,-2.0 1,-0.1 -1,-0.2 -0.719 88.9 -87.0-123.3-177.0 25.9 26.1 21.6 98 100 A I E -E 93 0B 6 -2,-0.2 -5,-0.2 -5,-0.2 -1,-0.1 -0.331 60.6 -77.5 -77.8 174.2 25.0 29.8 21.5 99 101 A S > - 0 0 1 -7,-0.5 4,-1.9 1,-0.1 3,-0.2 -0.385 33.1-123.7 -70.4 150.6 27.6 32.3 20.5 100 102 A T H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.830 110.8 65.3 -63.2 -26.8 30.1 33.3 23.2 101 103 A Q H > S+ 0 0 52 -93,-0.3 4,-1.0 1,-0.2 -54,-0.2 0.901 107.2 38.6 -58.0 -46.6 28.9 36.9 22.6 102 104 A L H > S+ 0 0 0 -94,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.875 112.8 58.1 -73.2 -40.1 25.5 36.1 23.9 103 105 A K H X S+ 0 0 77 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.891 100.8 54.0 -58.9 -41.8 26.8 33.9 26.6 104 106 A N H X S+ 0 0 17 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.895 107.4 53.0 -65.9 -35.8 28.9 36.6 28.2 105 107 A Y H >X S+ 0 0 4 -4,-1.0 4,-1.4 -5,-0.2 3,-0.5 0.961 109.1 48.8 -56.1 -54.0 25.8 38.7 28.4 106 108 A F H 3X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.896 106.4 57.0 -51.5 -44.0 24.0 35.9 30.2 107 109 A D H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.820 111.1 43.3 -67.6 -26.0 26.9 35.5 32.6 108 110 A L H << S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.654 114.4 50.4 -86.8 -14.6 26.6 39.2 33.7 109 111 A V H < S+ 0 0 0 -4,-1.4 2,-1.0 -3,-0.4 -2,-0.2 0.743 87.6 84.7 -94.0 -27.8 22.8 39.2 33.9 110 112 A A < + 0 0 34 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.1 -0.693 57.9 151.1 -86.1 108.0 22.3 36.1 36.1 111 113 A R >>> - 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