==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, ELECTRON TRANSPORT 12-SEP-07 2R96 . COMPND 2 MOLECULE: FLAVOPROTEIN WRBA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.KUTA SMATANOVA,J.WOLFOVA,J.BRYNDA,J.R.MESTERS,R.GRANDORI, . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 4 1.0 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 . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 2 3 0 0 0 0 0 1 3 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 2 2 2 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 A 0 0 25 0, 0.0 31,-3.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -48.0 10.7 -51.6 54.2 2 2 A K E -a 32 0A 89 29,-0.2 67,-2.6 190,-0.1 68,-1.8 -0.852 360.0-176.8 -97.2 113.4 10.7 -51.3 50.4 3 3 A V E -ab 33 70A 0 29,-3.1 31,-2.5 -2,-0.7 2,-0.5 -0.939 8.4-159.8-110.2 121.6 14.1 -50.4 49.0 4 4 A L E -ab 34 71A 0 66,-3.0 68,-3.2 -2,-0.5 2,-0.7 -0.887 7.2-159.9-101.6 127.5 14.6 -49.8 45.3 5 5 A V E -ab 35 72A 0 29,-3.0 31,-2.6 -2,-0.5 2,-0.5 -0.931 20.7-179.0 -99.9 107.5 18.1 -49.9 43.7 6 6 A L E +ab 36 73A 0 66,-2.3 68,-2.1 -2,-0.7 2,-0.3 -0.936 11.0 159.7-116.3 117.5 17.6 -47.9 40.5 7 7 A Y E -ab 37 74A 0 29,-2.0 31,-1.8 -2,-0.5 2,-0.4 -0.885 35.9-140.8-137.4 159.5 20.6 -47.6 38.2 8 8 A Y + 0 0 5 66,-2.0 2,-0.3 -2,-0.3 6,-0.1 -0.993 26.9 168.4-115.0 137.5 21.9 -46.9 34.7 9 9 A S + 0 0 5 -2,-0.4 -2,-0.0 29,-0.2 46,-0.0 -0.979 21.0 177.9-145.4 137.6 24.8 -48.9 33.3 10 10 A M S S+ 0 0 14 -2,-0.3 -1,-0.1 41,-0.1 42,-0.1 0.803 93.4 20.3 -97.3 -45.8 26.2 -49.1 29.8 11 11 A Y S S- 0 0 114 40,-0.1 42,-0.1 41,-0.0 43,-0.1 0.340 110.8-104.2-111.0 3.8 29.2 -51.5 30.4 12 12 A G S > S+ 0 0 3 41,-0.1 4,-2.9 40,-0.1 5,-0.2 0.356 88.0 113.9 96.7 -5.9 28.1 -53.1 33.7 13 13 A H H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.980 88.2 39.7 -60.1 -56.2 30.3 -51.4 36.2 14 14 A I H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.885 112.8 59.8 -58.3 -37.4 27.3 -49.6 37.9 15 15 A E H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.946 105.3 45.8 -56.4 -50.7 25.4 -52.9 37.4 16 16 A T H X S+ 0 0 46 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.912 114.2 50.5 -57.5 -41.9 27.9 -54.8 39.5 17 17 A M H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.877 105.5 55.2 -63.0 -41.6 27.7 -52.1 42.1 18 18 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.931 106.7 50.8 -60.0 -44.6 24.0 -52.1 42.2 19 19 A R H X S+ 0 0 96 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.909 110.4 50.0 -58.8 -43.2 24.0 -55.8 43.0 20 20 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 110.0 50.0 -62.1 -47.2 26.4 -55.1 45.8 21 21 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.919 112.8 47.1 -54.6 -43.9 24.2 -52.4 47.1 22 22 A A H X S+ 0 0 11 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.888 108.1 56.3 -67.6 -37.3 21.2 -54.8 47.0 23 23 A E H < S+ 0 0 97 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.905 111.0 43.9 -53.1 -49.0 23.3 -57.5 48.7 24 24 A G H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.912 111.1 53.5 -65.9 -46.1 24.0 -55.1 51.6 25 25 A A H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.834 102.7 59.9 -58.6 -33.8 20.3 -53.9 51.7 26 26 A S T 3< S+ 0 0 73 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.615 85.9 73.9 -76.5 -12.2 19.2 -57.6 52.0 27 27 A K T < S+ 0 0 135 -3,-1.4 2,-0.5 -4,-0.4 -1,-0.3 0.644 82.4 88.4 -70.3 -15.5 21.2 -58.1 55.2 28 28 A V S X S- 0 0 30 -3,-1.3 3,-1.4 -4,-0.3 2,-0.2 -0.756 81.8-129.4 -89.3 123.3 18.5 -56.0 56.9 29 29 A D T 3 S+ 0 0 147 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.519 93.1 26.1 -70.2 134.3 15.4 -58.0 58.2 30 30 A G T 3 S+ 0 0 57 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.402 91.2 121.5 93.7 -1.4 12.1 -56.4 57.0 31 31 A A < - 0 0 18 -3,-1.4 2,-0.7 -6,-0.1 -1,-0.2 -0.867 47.4-161.3 -97.6 111.7 13.7 -54.8 53.9 32 32 A E E -a 2 0A 110 -31,-3.7 -29,-3.1 -2,-0.7 2,-0.5 -0.848 19.9-165.6 -85.0 117.9 12.1 -55.9 50.7 33 33 A V E +a 3 0A 32 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.940 12.7 179.3-117.0 132.2 14.8 -55.0 48.2 34 34 A V E -a 4 0A 31 -31,-2.5 -29,-3.0 -2,-0.5 2,-0.5 -0.988 15.3-148.7-131.2 141.1 14.4 -54.8 44.4 35 35 A V E +a 5 0A 15 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.937 23.3 166.3-111.7 123.2 16.8 -53.8 41.6 36 36 A K E -a 6 0A 40 -31,-2.6 -29,-2.0 -2,-0.5 2,-0.3 -0.967 23.2-139.8-135.6 153.2 15.7 -52.1 38.4 37 37 A R E -ac 7 59A 59 21,-2.2 23,-2.7 -2,-0.3 -29,-0.2 -0.751 21.7-117.3-106.6 155.9 17.4 -50.3 35.5 38 38 A V - 0 0 2 -31,-1.8 -29,-0.2 -2,-0.3 48,-0.1 -0.517 48.1 -80.5 -82.5 158.5 16.3 -47.1 33.6 39 39 A P - 0 0 55 0, 0.0 50,-0.1 0, 0.0 -1,-0.1 -0.377 43.7-116.8 -60.1 135.2 15.4 -47.3 29.9 40 40 A E - 0 0 47 1,-0.1 -30,-0.0 -2,-0.1 -32,-0.0 -0.437 23.7-161.6 -62.7 146.2 18.4 -47.2 27.5 41 41 A T + 0 0 63 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.722 61.4 84.2-109.4 -29.0 18.2 -44.1 25.4 42 42 A M S S- 0 0 50 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.622 93.0 -97.4 -80.7 134.7 20.4 -44.9 22.5 43 43 A P >> - 0 0 73 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.155 36.9-111.3 -46.8 141.8 18.8 -46.9 19.6 44 44 A P H 3> S+ 0 0 113 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.786 114.5 60.4 -53.5 -33.9 19.6 -50.7 19.9 45 45 A Q H 3> S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.954 108.6 41.0 -57.3 -52.6 21.8 -50.6 16.8 46 46 A L H <> S+ 0 0 107 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.873 114.3 53.8 -65.9 -38.3 24.3 -48.0 18.3 47 47 A F H >X S+ 0 0 32 -4,-1.8 4,-1.1 2,-0.2 3,-1.0 0.952 112.1 43.5 -57.1 -54.5 24.3 -49.7 21.7 48 48 A E H >< S+ 0 0 75 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.939 110.6 55.7 -58.7 -47.6 25.1 -53.1 20.2 49 49 A K H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.660 123.6 26.1 -61.6 -16.0 27.8 -51.5 17.9 50 50 A A H << S- 0 0 50 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.504 124.2 -8.7-115.9 -4.2 29.5 -50.0 21.0 51 51 A G << - 0 0 32 -4,-1.1 2,-0.3 -3,-1.0 -3,-0.1 0.824 39.6-136.6 -91.0-136.3 28.5 -52.4 23.8 52 52 A G + 0 0 39 -42,-0.1 -2,-0.1 -5,-0.0 -40,-0.1 0.160 33.1 136.0 -61.2-111.1 27.2 -54.6 25.4 53 53 A K - 0 0 80 -2,-0.3 -41,-0.1 -42,-0.1 2,-0.1 0.331 24.9-172.8-121.7 127.0 26.1 -54.8 28.0 54 54 A T - 0 0 123 -43,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.436 21.1-145.6 -72.5 142.4 22.8 -56.6 28.1 55 55 A Q - 0 0 29 -2,-0.1 -1,-0.1 2,-0.1 -18,-0.1 -0.893 20.9-155.8-120.8 137.8 21.1 -56.4 31.5 56 56 A T + 0 0 126 -2,-0.4 -1,-0.1 2,-0.1 -19,-0.0 0.843 65.6 104.9 -74.0 -34.2 18.9 -58.9 33.4 57 57 A A S S- 0 0 1 1,-0.1 -21,-0.2 -21,-0.1 -2,-0.1 -0.098 77.2-111.5 -60.2 140.0 17.3 -56.2 35.5 58 58 A P - 0 0 75 0, 0.0 -21,-2.2 0, 0.0 2,-0.4 -0.401 34.7-110.8 -62.8 145.7 13.7 -55.2 34.8 59 59 A V B -c 37 0A 74 -23,-0.2 -21,-0.2 -2,-0.1 2,-0.2 -0.682 34.3-133.1 -82.6 134.9 13.2 -51.7 33.4 60 60 A A - 0 0 3 -23,-2.7 -1,-0.0 -2,-0.4 3,-0.0 -0.537 4.9-138.2 -88.9 150.7 11.5 -49.3 35.8 61 61 A T > - 0 0 59 -2,-0.2 4,-0.6 1,-0.1 3,-0.4 -0.809 23.9-121.3 -97.5 147.4 8.7 -46.9 35.1 62 62 A P T >4 S+ 0 0 21 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.902 111.9 59.9 -49.2 -41.9 8.8 -43.4 36.6 63 63 A Q G >4 S+ 0 0 126 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.874 91.8 67.6 -58.6 -41.5 5.5 -44.1 38.4 64 64 A E G >4 S+ 0 0 28 -3,-0.4 3,-2.7 1,-0.3 -1,-0.3 0.734 80.5 76.4 -47.4 -34.3 6.9 -47.1 40.3 65 65 A L G X< S+ 0 0 0 -3,-1.4 3,-1.6 -4,-0.6 -1,-0.3 0.827 84.7 65.6 -56.9 -30.0 9.2 -44.9 42.4 66 66 A A G < S+ 0 0 32 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.738 91.8 63.7 -58.9 -26.2 6.1 -43.9 44.4 67 67 A D G < S+ 0 0 108 -3,-2.7 2,-0.3 -4,-0.3 -1,-0.3 0.412 91.3 81.1 -80.8 -1.5 5.9 -47.6 45.7 68 68 A Y < - 0 0 18 -3,-1.6 -65,-0.2 -4,-0.2 3,-0.1 -0.774 60.9-154.2-112.0 153.4 9.2 -47.5 47.6 69 69 A D S S+ 0 0 37 -67,-2.6 37,-1.8 1,-0.3 2,-0.3 0.687 88.6 22.0 -89.8 -27.1 10.2 -46.2 51.0 70 70 A A E -bd 3 106A 0 -68,-1.8 -66,-3.0 35,-0.2 2,-0.4 -0.999 65.5-162.0-143.8 138.2 13.8 -45.7 49.9 71 71 A I E -bd 4 107A 0 35,-2.8 37,-1.7 -2,-0.3 2,-0.5 -0.987 1.1-165.0-127.5 126.2 15.5 -45.3 46.6 72 72 A I E -bd 5 108A 0 -68,-3.2 -66,-2.3 -2,-0.4 2,-0.4 -0.953 16.2-155.4-111.4 121.2 19.2 -45.7 45.9 73 73 A F E -bd 6 109A 2 35,-3.3 37,-2.6 -2,-0.5 2,-0.4 -0.807 10.1-171.4-108.4 128.4 20.4 -44.3 42.6 74 74 A G E +bd 7 110A 0 -68,-2.1 -66,-2.0 -2,-0.4 37,-0.2 -0.948 12.9 157.9-118.9 139.7 23.4 -45.4 40.6 75 75 A T E - d 0 111A 0 35,-1.6 37,-1.0 -2,-0.4 2,-0.1 -0.981 39.0-120.9-150.9 145.3 24.9 -43.8 37.4 76 76 A P E - d 0 112A 15 0, 0.0 7,-0.5 0, 0.0 37,-0.2 -0.507 47.5-105.4 -69.0 152.2 28.1 -43.6 35.5 77 77 A T - 0 0 17 35,-3.0 2,-0.4 -2,-0.1 5,-0.2 -0.490 23.4-159.3 -73.1 152.2 29.3 -40.0 35.3 78 78 A R B > S-G 81 0B 66 3,-2.4 3,-1.3 -2,-0.2 249,-0.1 -0.883 80.7 -39.6-126.7 97.8 29.0 -38.0 32.1 79 79 A F T 3 S- 0 0 32 -2,-0.4 251,-0.2 1,-0.3 250,-0.1 0.908 124.9 -40.3 50.6 49.1 31.6 -35.2 32.5 80 80 A G T 3 S+ 0 0 0 37,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.551 124.4 88.1 79.8 6.9 30.7 -34.8 36.2 81 81 A N B < S-G 78 0B 0 -3,-1.3 -3,-2.4 1,-0.1 -1,-0.3 -0.827 87.9 -83.0-118.8 171.6 26.9 -35.1 35.9 82 82 A M - 0 0 0 -2,-0.3 -5,-0.1 -5,-0.2 -1,-0.1 -0.276 65.2 -84.3 -58.9 159.9 24.5 -38.1 36.1 83 83 A S > - 0 0 0 -7,-0.5 4,-2.4 1,-0.1 5,-0.1 -0.295 34.2-113.8 -66.9 155.8 24.1 -39.8 32.8 84 84 A G H > S+ 0 0 1 1,-0.2 4,-2.9 201,-0.2 202,-0.2 0.794 117.2 55.0 -60.1 -30.6 21.8 -38.5 30.2 85 85 A Q H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 109.2 45.7 -75.3 -33.6 19.6 -41.6 30.5 86 86 A M H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.879 115.4 49.2 -68.3 -37.4 19.3 -41.1 34.3 87 87 A R H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 195,-0.2 0.967 109.7 49.7 -65.2 -53.3 18.5 -37.5 33.6 88 88 A T H < S+ 0 0 27 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.914 112.5 49.7 -51.7 -44.5 15.9 -38.3 30.9 89 89 A F H >< S+ 0 0 6 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.920 110.7 47.0 -62.9 -46.3 14.3 -40.7 33.4 90 90 A L H >< S+ 0 0 4 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.839 100.7 67.1 -70.0 -29.3 14.2 -38.3 36.3 91 91 A D T 3< S+ 0 0 29 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.622 93.7 62.4 -59.3 -13.1 12.7 -35.6 33.9 92 92 A Q T < S+ 0 0 113 -3,-1.6 3,-0.5 -4,-0.3 -1,-0.3 0.371 79.9 86.2 -92.5 2.8 9.7 -37.9 33.7 93 93 A T <> + 0 0 0 -3,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.176 50.3 110.4 -93.7 18.0 8.9 -37.5 37.5 94 94 A G H > S+ 0 0 35 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.902 77.5 51.2 -53.5 -47.5 6.9 -34.3 37.2 95 95 A G H > S+ 0 0 59 -3,-0.5 4,-1.6 1,-0.2 6,-0.2 0.958 111.8 47.7 -56.9 -53.4 3.6 -36.2 38.1 96 96 A L H >>S+ 0 0 20 -4,-0.2 5,-2.3 1,-0.2 4,-0.7 0.906 111.5 50.7 -48.9 -47.3 5.3 -37.6 41.2 97 97 A W H ><5S+ 0 0 136 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.915 107.6 53.4 -63.2 -41.1 6.7 -34.2 42.2 98 98 A A H 3<5S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 113.4 41.0 -69.3 -28.7 3.4 -32.5 41.8 99 99 A S H 3<5S- 0 0 93 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.397 111.3-116.7 -97.1 -1.2 1.5 -35.0 44.2 100 100 A G T X<5 + 0 0 39 -3,-0.9 3,-1.0 -4,-0.7 -3,-0.2 0.747 60.2 154.8 73.0 27.2 4.4 -35.1 46.6 101 101 A A T 3 S+ 0 0 4 -6,-0.3 3,-2.2 31,-0.1 -1,-0.3 0.405 85.4 135.1-104.5 2.2 8.6 -39.0 46.9 103 103 A Y T < S+ 0 0 172 -3,-1.0 32,-0.2 1,-0.3 31,-0.2 -0.237 80.0 1.3 -54.5 130.0 8.4 -36.3 49.7 104 104 A G T 3 S+ 0 0 28 30,-2.8 -1,-0.3 1,-0.2 31,-0.2 0.420 96.2 135.3 74.4 -3.5 10.3 -37.4 52.8 105 105 A K < - 0 0 41 -3,-2.2 31,-2.2 28,-0.2 -1,-0.2 -0.474 62.7-100.4 -78.4 150.9 11.4 -40.7 51.3 106 106 A L E -de 70 136A 2 -37,-1.8 -35,-2.8 29,-0.2 2,-0.3 -0.510 42.4-174.4 -74.6 136.9 15.0 -41.8 51.8 107 107 A A E +de 71 137A 0 29,-2.8 31,-3.3 -2,-0.2 2,-0.3 -0.985 11.3 166.3-133.7 145.6 17.5 -41.3 48.9 108 108 A S E -d 72 0A 0 -37,-1.7 -35,-3.3 -2,-0.3 2,-0.3 -0.988 16.2-150.0-152.2 149.1 21.1 -42.2 48.3 109 109 A V E -d 73 0A 0 50,-0.5 2,-0.3 -2,-0.3 52,-0.2 -0.907 11.3-179.4-125.9 150.2 23.4 -42.2 45.2 110 110 A F E +d 74 0A 0 -37,-2.6 -35,-1.6 -2,-0.3 2,-0.2 -0.969 14.4 178.8-136.9 155.3 26.4 -44.1 43.9 111 111 A S E -df 75 162A 0 50,-1.8 52,-1.1 -2,-0.3 2,-0.3 -0.790 19.7-136.9-145.0-170.6 28.4 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