==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-SEP-07 2Z9B . COMPND 2 MOLECULE: FMN-DEPENDENT NADH-AZOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ITO . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.0 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 1.6 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 . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 36.8 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 1 0 0 0 0 1 0 1 0 0 0 1 0 1 0 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 . 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 87 0, 0.0 35,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.2 -3.3 40.1 1.1 2 2 A K E -a 36 0A 72 33,-0.2 80,-2.1 35,-0.0 79,-2.0 -0.956 360.0-155.6-124.9 131.7 -3.1 36.3 1.2 3 3 A V E -ab 37 82A 0 33,-2.9 35,-3.2 -2,-0.4 2,-0.5 -0.928 3.2-164.4-113.3 129.5 -0.5 34.4 3.3 4 4 A L E -ab 38 83A 0 78,-3.0 80,-3.3 -2,-0.5 2,-0.5 -0.970 6.5-165.5-111.0 127.9 0.6 30.8 2.6 5 5 A V E -ab 39 84A 0 33,-2.7 35,-3.4 -2,-0.5 2,-0.6 -0.971 1.4-163.0-114.5 125.0 2.4 29.0 5.4 6 6 A L E -ab 40 85A 0 78,-3.1 80,-3.0 -2,-0.5 2,-0.4 -0.919 3.2-163.4-113.2 111.7 4.4 25.8 4.6 7 7 A K E +a 41 0A 27 33,-2.4 35,-2.6 -2,-0.6 36,-0.3 -0.789 17.3 164.8 -92.5 138.8 5.2 23.5 7.6 8 8 A S + 0 0 0 -2,-0.4 89,-0.3 34,-0.2 90,-0.3 0.394 29.7 118.8-139.6 6.3 7.9 20.9 7.0 9 9 A S - 0 0 3 1,-0.1 3,-0.4 88,-0.1 34,-0.1 -0.403 50.3-150.9 -76.0 151.4 9.1 19.6 10.3 10 10 A I S S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.307 85.6 79.4 -97.3 9.8 8.8 15.9 11.3 11 11 A L S > S- 0 0 93 1,-0.3 3,-1.9 2,-0.1 -1,-0.2 0.325 75.9-164.1-107.7 7.9 8.5 16.7 15.0 12 12 A A G > S+ 0 0 64 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 -0.153 71.2 1.8 53.6-124.4 4.8 17.8 15.0 13 13 A G G 3 S+ 0 0 64 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.719 132.6 58.6 -73.3 -18.4 3.7 19.7 18.0 14 14 A Y G < S+ 0 0 202 -3,-1.9 -1,-0.3 4,-0.0 2,-0.3 0.416 80.5 120.8 -84.1 0.5 7.3 19.6 19.5 15 15 A S <> - 0 0 1 -3,-1.7 4,-2.0 -4,-0.2 5,-0.1 -0.520 53.9-155.3 -69.3 131.2 8.7 21.4 16.3 16 16 A Q H > S+ 0 0 42 -2,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.865 97.5 49.6 -70.2 -41.5 10.4 24.7 17.0 17 17 A S H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.838 110.5 49.7 -71.4 -32.3 9.7 25.8 13.4 18 18 A N H > S+ 0 0 9 2,-0.2 4,-2.6 -6,-0.2 -2,-0.2 0.894 109.4 51.9 -71.3 -39.3 6.0 24.9 13.8 19 19 A Q H X S+ 0 0 91 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 113.3 44.6 -58.4 -43.3 5.8 26.8 17.0 20 20 A L H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.853 111.7 52.3 -70.9 -36.4 7.3 29.8 15.3 21 21 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.887 108.9 51.0 -64.2 -39.7 5.1 29.4 12.3 22 22 A D H X S+ 0 0 66 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.890 109.1 50.9 -67.4 -37.7 2.1 29.3 14.6 23 23 A Y H X S+ 0 0 37 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.923 108.8 51.7 -60.2 -46.4 3.3 32.5 16.3 24 24 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.942 110.6 48.2 -53.9 -48.2 3.7 34.2 12.9 25 25 A V H X S+ 0 0 30 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 111.8 49.5 -62.5 -43.8 0.1 33.2 12.0 26 26 A E H X S+ 0 0 105 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.936 114.4 44.6 -59.1 -49.5 -1.3 34.5 15.3 27 27 A Q H X S+ 0 0 23 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.894 111.5 52.2 -66.5 -39.4 0.5 37.8 15.0 28 28 A W H X S+ 0 0 19 -4,-2.8 4,-2.3 -5,-0.3 7,-0.2 0.929 107.7 52.5 -61.9 -41.2 -0.5 38.2 11.3 29 29 A R H < S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.4 44.6 -61.4 -37.1 -4.2 37.6 12.2 30 30 A E H < S+ 0 0 122 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.873 124.6 28.7 -72.9 -41.6 -3.8 40.4 14.8 31 31 A K H < S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.463 130.4 31.9-107.0 -9.7 -1.9 43.0 12.9 32 32 A H S >< S+ 0 0 51 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 -0.398 74.0 164.4-139.7 54.5 -3.0 42.5 9.2 33 33 A S T 3 + 0 0 82 -3,-0.3 -4,-0.1 1,-0.3 -2,-0.1 0.545 61.8 65.9 -63.6 -13.8 -6.4 41.3 10.0 34 34 A A T 3 S+ 0 0 92 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.733 85.7 105.0 -68.0 -18.4 -8.0 41.7 6.4 35 35 A D < - 0 0 18 -3,-2.0 2,-0.3 -7,-0.2 -33,-0.2 -0.304 66.2-138.8 -85.0 146.5 -5.7 38.9 5.3 36 36 A E E -a 2 0A 127 -35,-1.5 -33,-2.9 -2,-0.1 2,-0.4 -0.729 19.2-159.2 -95.3 143.1 -6.5 35.3 4.5 37 37 A I E -a 3 0A 38 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.998 7.5-168.0-128.3 129.9 -4.0 32.7 5.7 38 38 A T E -a 4 0A 49 -35,-3.2 -33,-2.7 -2,-0.4 2,-0.5 -0.965 6.6-160.8-118.1 132.1 -3.6 29.2 4.4 39 39 A V E -a 5 0A 71 -2,-0.4 2,-0.5 -35,-0.2 -33,-0.2 -0.976 6.0-173.3-115.8 121.6 -1.5 26.6 6.3 40 40 A R E -a 6 0A 36 -35,-3.4 -33,-2.4 -2,-0.5 2,-0.8 -0.983 10.5-156.2-115.7 122.3 -0.2 23.5 4.5 41 41 A D E > -a 7 0A 38 -2,-0.5 4,-2.4 -35,-0.2 -33,-0.2 -0.860 5.1-169.7-101.3 105.3 1.6 20.9 6.6 42 42 A L T 4 S+ 0 0 0 -35,-2.6 5,-0.5 -2,-0.8 -34,-0.2 0.544 88.0 48.5 -75.0 -8.7 3.9 19.0 4.3 43 43 A A T 4 S+ 0 0 33 -36,-0.3 -1,-0.2 3,-0.1 -35,-0.1 0.817 113.7 44.1 -90.4 -47.9 4.6 16.4 7.1 44 44 A A T 4 S+ 0 0 63 1,-0.3 -2,-0.2 -37,-0.1 -36,-0.0 0.857 131.1 26.4 -64.9 -34.5 0.9 15.9 8.1 45 45 A N S < S- 0 0 107 -4,-2.4 -1,-0.3 2,-0.0 -2,-0.1 -0.730 96.0-153.9-129.5 76.2 -0.1 15.7 4.4 46 46 A P - 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.141 8.7-136.8 -66.3 150.1 3.0 14.5 2.6 47 47 A I - 0 0 7 -5,-0.5 53,-0.1 50,-0.2 54,-0.1 -0.782 34.9-104.1 -96.7 139.8 4.0 15.1 -1.0 48 48 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.328 35.3 -98.4 -65.5 156.0 5.4 12.1 -2.8 49 49 A V - 0 0 89 1,-0.1 2,-0.7 54,-0.0 5,-0.2 -0.470 39.2-113.8 -64.8 131.4 9.1 11.6 -3.6 50 50 A L + 0 0 59 -2,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.660 52.6 165.0 -69.1 114.8 9.9 12.6 -7.2 51 51 A D > - 0 0 58 -2,-0.7 4,-2.6 1,-0.0 5,-0.3 -0.566 53.6 -82.1-123.8-176.2 10.9 9.4 -8.9 52 52 A G H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.900 127.6 48.4 -60.1 -39.4 11.4 8.2 -12.5 53 53 A E H > S+ 0 0 73 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.958 113.3 45.8 -66.0 -49.2 7.7 7.6 -13.0 54 54 A L H >4 S+ 0 0 12 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.898 114.7 45.6 -63.8 -40.5 6.6 11.0 -11.6 55 55 A V H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 101.3 70.8 -69.6 -29.2 9.2 13.0 -13.5 56 56 A G H 3< 0 0 54 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.622 360.0 360.0 -65.4 -18.7 8.3 11.0 -16.6 57 57 A A << 0 0 66 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.851 360.0 360.0 -53.2 360.0 5.0 12.9 -16.7 58 ! 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 59 65 A L 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 149.0 -0.2 8.8 -18.3 60 66 A T > - 0 0 51 -7,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.457 360.0-106.9 -75.9 156.5 -0.4 6.2 -15.6 61 67 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.878 124.4 52.7 -50.4 -37.6 -3.0 6.8 -12.9 62 68 A R H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.901 109.1 47.6 -65.4 -43.3 -0.0 7.5 -10.6 63 69 A Q H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.849 111.5 51.0 -64.4 -38.1 1.4 10.1 -13.1 64 70 A Q H X S+ 0 0 107 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 110.1 49.1 -67.0 -46.4 -2.0 11.8 -13.5 65 71 A E H X S+ 0 0 147 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.897 112.7 47.9 -55.0 -48.1 -2.5 12.1 -9.7 66 72 A A H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.895 111.2 49.8 -64.4 -41.3 1.0 13.6 -9.3 67 73 A L H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 110.8 50.0 -62.4 -43.4 0.5 16.1 -12.1 68 74 A A H X S+ 0 0 59 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 112.1 48.6 -59.1 -45.3 -2.9 17.2 -10.6 69 75 A L H X S+ 0 0 37 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.928 110.5 49.8 -62.9 -49.6 -1.1 17.6 -7.2 70 76 A S H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.906 111.2 50.5 -51.9 -47.1 1.7 19.6 -8.8 71 77 A D H X S+ 0 0 75 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 111.3 47.9 -57.0 -46.7 -0.9 21.8 -10.5 72 78 A E H X S+ 0 0 105 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 113.2 47.6 -60.8 -48.9 -2.7 22.3 -7.2 73 79 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.906 113.8 46.9 -62.9 -41.0 0.5 23.2 -5.3 74 80 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.933 111.5 50.1 -68.1 -43.2 1.6 25.6 -8.0 75 81 A A H X S+ 0 0 60 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.918 111.8 50.0 -61.4 -39.8 -1.8 27.3 -8.3 76 82 A E H < S+ 0 0 32 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.931 110.5 48.8 -64.4 -45.2 -1.8 27.7 -4.5 77 83 A L H >< S+ 0 0 6 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.942 113.4 46.2 -56.8 -50.2 1.7 29.2 -4.5 78 84 A K H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.2 60.9 -66.8 -24.2 0.8 31.7 -7.3 79 85 A A T 3< S+ 0 0 43 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.501 95.6 74.0 -82.5 -7.8 -2.5 32.6 -5.4 80 86 A H < - 0 0 7 -3,-1.3 -77,-0.2 -4,-0.5 3,-0.1 -0.835 58.4-160.5-112.3 153.5 -0.7 33.9 -2.3 81 87 A D S S+ 0 0 63 -79,-2.0 46,-1.9 -2,-0.3 2,-0.5 0.803 81.3 41.7 -95.9 -39.2 1.2 37.1 -1.7 82 88 A V E -bc 3 127A 11 -80,-2.1 -78,-3.0 44,-0.2 2,-0.6 -0.980 69.8-162.6-117.5 124.3 3.3 36.3 1.3 83 89 A I E -bc 4 128A 1 44,-2.8 46,-2.4 -2,-0.5 2,-0.6 -0.937 2.2-167.3-117.2 114.5 5.0 32.9 1.5 84 90 A V E -bc 5 129A 0 -80,-3.3 -78,-3.1 -2,-0.6 2,-0.6 -0.897 6.9-168.6-103.0 119.8 6.2 31.6 4.9 85 91 A I E -bc 6 130A 2 44,-2.8 46,-2.4 -2,-0.6 2,-0.6 -0.944 13.1-152.0-117.2 113.0 8.4 28.6 4.6 86 92 A A E + c 0 131A 0 -80,-3.0 46,-0.2 -2,-0.6 44,-0.1 -0.749 20.9 179.5 -81.4 118.5 9.4 26.7 7.8 87 93 A A - 0 0 0 44,-3.1 -1,-0.1 -2,-0.6 -80,-0.1 -0.617 4.2-176.8-128.5 68.9 12.8 25.1 6.9 88 94 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 7,-0.5 -0.407 29.6-119.9 -59.3 147.8 14.2 23.1 9.8 89 95 A M E +E 94 0B 22 44,-2.3 2,-0.4 5,-0.1 46,-0.3 -0.846 31.9 179.2 -95.6 125.5 17.7 21.7 9.1 90 96 A Y E > S-E 93 0B 59 3,-2.1 3,-1.8 -2,-0.6 44,-0.0 -0.990 74.4 -16.2-124.5 120.4 18.1 17.9 9.1 91 97 A N T 3 S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.893 125.9 -56.4 51.8 48.7 21.6 16.5 8.3 92 98 A F T 3 S+ 0 0 119 1,-0.2 53,-0.3 -3,-0.1 -1,-0.3 0.484 125.4 85.2 63.2 9.4 22.7 19.8 6.8 93 99 A N E < S-E 90 0B 79 -3,-1.8 -3,-2.1 1,-0.1 -1,-0.2 -0.643 87.1 -92.9-119.7 176.9 19.8 19.8 4.3 94 100 A I E -E 89 0B 5 -5,-0.2 -5,-0.1 -2,-0.2 -1,-0.1 -0.374 61.1 -79.1 -73.7 169.4 16.2 20.9 4.4 95 101 A S > - 0 0 1 -7,-0.5 4,-2.3 1,-0.1 3,-0.4 -0.430 32.3-124.1 -67.1 151.4 13.6 18.3 5.4 96 102 A T H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.811 111.4 64.5 -64.7 -27.8 12.6 15.8 2.7 97 103 A Q H > S+ 0 0 54 -89,-0.3 4,-1.0 2,-0.2 -50,-0.2 0.901 107.6 39.3 -60.5 -43.7 9.0 16.9 3.3 98 104 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -90,-0.3 -2,-0.2 0.867 113.1 56.7 -71.4 -40.9 9.9 20.4 2.0 99 105 A K H X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.889 101.8 54.5 -58.7 -43.4 12.1 19.1 -0.7 100 106 A N H X S+ 0 0 17 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.892 107.8 52.4 -59.2 -38.9 9.3 16.9 -2.2 101 107 A Y H >X S+ 0 0 3 -4,-1.0 4,-1.6 -5,-0.2 3,-0.7 0.962 109.3 48.0 -59.3 -51.1 7.2 20.1 -2.4 102 108 A F H 3X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.877 106.4 57.8 -56.6 -42.8 9.9 21.9 -4.2 103 109 A D H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.780 111.9 41.8 -64.2 -23.7 10.4 19.0 -6.7 104 110 A L H << S+ 0 0 9 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.713 114.1 51.3 -94.0 -17.7 6.7 19.3 -7.7 105 111 A V H < S+ 0 0 1 -4,-1.6 2,-0.7 -5,-0.2 -2,-0.2 0.794 89.5 82.6 -89.6 -27.8 6.6 23.1 -7.8 106 112 A A < + 0 0 31 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.0 -0.668 60.9 154.5 -79.8 112.9 9.7 23.6 -10.1 107 113 A R >>> - 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