==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-DEC-08 3FGV . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN WITH FERREDOXIN-LIKE FOLD . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 77.1 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 . 60 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 0 0.0 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 0 2 0 0 0 0 2 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 . 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 12 A X 0 0 153 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 166.9 35.7 -15.3 -0.0 2 13 A R - 0 0 126 91,-0.3 91,-2.4 56,-0.1 2,-0.3 -0.634 360.0-156.5 -81.7 143.9 35.5 -11.7 1.0 3 14 A E E -AB 56 92A 20 53,-1.7 53,-2.9 -2,-0.2 2,-0.4 -0.892 4.8-154.4-123.5 153.8 32.2 -10.2 2.2 4 15 A V E -AB 55 91A 0 87,-2.5 87,-2.7 -2,-0.3 2,-0.4 -0.980 3.5-157.7-126.4 137.0 30.7 -6.7 2.3 5 16 A V E -AB 54 90A 0 49,-2.6 49,-2.0 -2,-0.4 2,-0.4 -0.955 4.0-168.7-110.4 137.1 28.1 -5.3 4.6 6 17 A I E -AB 53 89A 18 83,-2.5 83,-2.3 -2,-0.4 2,-0.5 -0.998 6.9-173.6-121.5 123.8 26.0 -2.2 3.7 7 18 A V E -AB 52 88A 7 45,-2.9 45,-2.6 -2,-0.4 2,-0.5 -0.979 7.1-159.7-122.2 122.2 24.0 -0.7 6.5 8 19 A K E -AB 51 87A 74 79,-2.6 79,-2.3 -2,-0.5 2,-0.4 -0.878 9.4-167.2-104.6 126.4 21.5 2.1 5.9 9 20 A S E -A 50 0A 2 41,-3.2 41,-2.2 -2,-0.5 76,-0.1 -0.909 13.5-161.1-115.7 142.4 20.5 4.3 8.8 10 21 A T - 0 0 38 74,-0.4 73,-3.0 -2,-0.4 74,-0.7 -0.932 22.9-146.7-121.5 97.3 17.6 6.8 9.0 11 22 A P B -I 82 0B 0 0, 0.0 71,-0.3 0, 0.0 5,-0.1 -0.291 24.5 -96.8 -66.0 152.0 18.2 9.2 12.0 12 23 A Q > - 0 0 46 69,-3.3 3,-2.2 3,-0.2 7,-0.1 -0.304 57.7 -83.0 -58.0 149.0 15.4 10.7 14.0 13 24 A R T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.307 118.3 20.0 -63.8 138.1 14.4 14.2 12.9 14 25 A G T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 1,-0.0 4,-0.2 0.338 109.9 81.9 83.5 -2.2 16.7 16.8 14.3 15 26 A K <> + 0 0 73 -3,-2.2 4,-2.6 66,-0.1 5,-0.2 0.152 50.8 109.7-118.0 17.1 19.5 14.3 15.1 16 27 A F H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.952 85.2 39.4 -60.2 -52.2 21.2 13.9 11.7 17 28 A N H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 116.3 50.9 -69.8 -37.3 24.4 15.7 12.6 18 29 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.7 50.5 -61.8 -42.1 24.6 14.1 16.1 19 30 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.908 106.9 54.0 -61.7 -44.8 24.1 10.7 14.6 20 31 A A H X S+ 0 0 17 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.892 108.5 49.5 -58.8 -39.0 26.9 11.3 12.1 21 32 A E H X S+ 0 0 138 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.929 114.6 44.4 -65.7 -45.0 29.3 12.1 15.0 22 33 A L H X S+ 0 0 36 -4,-2.1 4,-1.4 1,-0.2 3,-0.4 0.942 115.4 45.7 -65.6 -48.9 28.3 9.0 16.9 23 34 A V H X S+ 0 0 9 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.844 103.9 63.9 -69.5 -29.2 28.4 6.6 13.9 24 35 A G H X S+ 0 0 27 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.911 102.8 49.2 -58.3 -39.5 31.7 8.1 12.8 25 36 A K H X S+ 0 0 125 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.2 0.913 111.4 49.3 -66.0 -40.1 33.4 6.8 16.0 26 37 A L H X S+ 0 0 12 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.900 108.7 52.7 -66.1 -38.8 31.8 3.4 15.4 27 38 A V H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.897 107.5 52.4 -63.6 -40.2 33.1 3.3 11.8 28 39 A S H X S+ 0 0 59 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.893 109.8 48.8 -62.7 -40.6 36.6 4.1 13.0 29 40 A E H < S+ 0 0 63 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.929 113.8 46.8 -62.1 -44.3 36.4 1.2 15.5 30 41 A T H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.907 102.3 64.1 -64.1 -43.6 35.2 -1.1 12.7 31 42 A R H 3< S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.3 34.1 -50.9 -41.2 37.8 -0.0 10.2 32 43 A D T 3< S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.250 88.4 121.3-104.1 12.4 40.7 -1.4 12.4 33 44 A F S X S- 0 0 30 -3,-1.6 3,-2.3 -4,-0.3 32,-0.1 -0.467 82.8 -81.9 -70.1 144.4 38.8 -4.4 13.8 34 45 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.269 117.0 15.7 -54.0 129.6 40.6 -7.7 12.9 35 46 A G T 3 S+ 0 0 14 1,-0.3 22,-2.9 -3,-0.1 2,-0.5 0.233 89.2 129.8 91.2 -9.3 39.6 -8.8 9.4 36 47 A C E < -C 56 0A 17 -3,-2.3 -1,-0.3 20,-0.2 20,-0.3 -0.682 34.0-175.6 -81.4 123.5 38.2 -5.5 8.3 37 48 A L E - 0 0 83 18,-2.7 2,-0.2 -2,-0.5 19,-0.2 0.486 68.0 -18.5 -94.1 -9.5 39.7 -4.5 4.9 38 49 A G E -C 55 0A 10 17,-0.9 17,-2.3 -8,-0.1 -1,-0.3 -0.786 52.6-157.9 171.2 149.3 38.0 -1.1 4.8 39 50 A A E -C 54 0A 2 15,-0.2 2,-0.4 -2,-0.2 15,-0.2 -0.993 12.1-172.7-143.9 138.4 35.1 0.9 6.3 40 51 A Y E -C 53 0A 47 13,-2.6 13,-2.3 -2,-0.3 2,-0.5 -0.994 13.9-152.4-136.3 137.4 33.3 4.0 4.8 41 52 A L E -C 52 0A 8 -2,-0.4 148,-3.0 11,-0.2 2,-0.4 -0.964 16.1-168.3-112.5 128.2 30.7 6.4 6.1 42 53 A X E -CD 51 188A 0 9,-3.0 9,-2.6 -2,-0.5 2,-0.4 -0.950 2.8-160.6-120.3 132.4 28.4 8.0 3.5 43 54 A L E +CD 50 187A 32 144,-2.6 144,-2.9 -2,-0.4 7,-0.2 -0.938 20.8 170.5-121.5 136.4 26.1 11.0 4.3 44 55 A A E > > +C 49 0A 1 5,-2.5 5,-1.8 -2,-0.4 3,-1.6 -0.667 7.6 175.9-137.3 78.9 23.0 12.3 2.4 45 56 A P G > 5S+ 0 0 65 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.857 78.2 57.8 -55.0 -38.0 21.5 14.9 4.7 46 57 A E G 3 5S+ 0 0 147 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.714 112.8 40.8 -68.3 -21.9 18.8 15.9 2.2 47 58 A R G < 5S- 0 0 83 -3,-1.6 -1,-0.3 2,-0.2 3,-0.1 0.319 108.9-123.9 -99.7 3.5 17.6 12.3 2.1 48 59 A N T < 5 + 0 0 14 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.1 0.907 68.4 134.1 48.7 47.8 18.0 11.8 5.8 49 60 A E E < - C 0 44A 7 -5,-1.8 -5,-2.5 -39,-0.2 2,-0.4 -0.976 37.5-178.7-131.6 137.4 20.2 8.9 5.1 50 61 A Q E -AC 9 43A 2 -41,-2.2 -41,-3.2 -2,-0.4 2,-0.4 -0.993 12.7-165.8-129.5 138.4 23.6 7.6 6.3 51 62 A V E -AC 8 42A 2 -9,-2.6 -9,-3.0 -2,-0.4 2,-0.4 -0.991 6.1-164.5-128.4 134.0 25.2 4.5 4.9 52 63 A V E -AC 7 41A 13 -45,-2.6 -45,-2.9 -2,-0.4 2,-0.4 -0.953 7.6-174.1-113.2 134.9 28.1 2.5 6.3 53 64 A X E +AC 6 40A 0 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.3 -0.998 4.7 177.5-125.5 136.2 29.9 -0.0 4.1 54 65 A H E -AC 5 39A 2 -49,-2.0 -49,-2.6 -2,-0.4 2,-0.4 -0.994 18.2-142.9-141.1 148.7 32.7 -2.4 5.3 55 66 A I E -AC 4 38A 8 -17,-2.3 -18,-2.7 -2,-0.3 -17,-0.9 -0.881 14.8-157.1-112.7 138.0 34.7 -5.1 3.7 56 67 A W E -AC 3 36A 0 -53,-2.9 -53,-1.7 -2,-0.4 -20,-0.2 -0.954 19.9-140.8-126.5 132.5 35.7 -8.3 5.5 57 68 A E S S- 0 0 107 -22,-2.9 -1,-0.1 -2,-0.4 -21,-0.1 0.859 88.9 -2.8 -50.7 -46.3 38.6 -10.8 4.8 58 69 A T S > S- 0 0 52 -23,-0.2 4,-1.8 -56,-0.1 5,-0.1 -0.955 70.4-110.5-143.5 159.1 36.4 -13.8 5.5 59 70 A P H > S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.873 119.0 60.7 -58.9 -32.4 32.9 -14.5 6.6 60 71 A D H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 103.8 48.5 -59.3 -46.2 34.5 -15.7 9.9 61 72 A A H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 111.5 49.4 -63.6 -44.8 36.0 -12.3 10.5 62 73 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.941 111.8 48.3 -57.9 -48.9 32.6 -10.6 9.9 63 74 A E H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.896 108.4 53.5 -64.6 -36.6 30.8 -12.9 12.2 64 75 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 110.7 48.9 -61.6 -40.5 33.4 -12.4 15.0 65 76 A Y H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.915 109.7 50.0 -61.9 -47.6 32.8 -8.7 14.6 66 77 A L H X S+ 0 0 36 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.889 113.7 46.1 -64.1 -36.8 29.0 -8.9 14.8 67 78 A T H < S+ 0 0 110 -4,-2.3 4,-0.4 -5,-0.2 3,-0.4 0.915 112.4 51.0 -66.3 -46.2 29.3 -11.1 17.9 68 79 A W H < S+ 0 0 79 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.887 115.2 40.7 -60.0 -42.2 31.8 -8.7 19.5 69 80 A R H >< S+ 0 0 46 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.678 89.0 92.4 -82.6 -16.1 29.7 -5.6 18.9 70 81 A A T 3< S+ 0 0 53 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.784 99.1 25.3 -55.1 -40.9 26.3 -7.0 19.8 71 82 A D T 3 S+ 0 0 146 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.3 0.277 90.4 124.0-108.2 10.7 26.2 -6.1 23.5 72 83 A R <> - 0 0 116 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.549 60.4-135.1 -80.4 134.1 28.6 -3.1 23.5 73 84 A G H > S+ 0 0 57 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.849 100.8 51.8 -57.4 -41.5 27.2 0.1 24.9 74 85 A D H > S+ 0 0 58 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.925 112.6 45.2 -68.1 -38.3 28.5 2.4 22.1 75 86 A F H >4 S+ 0 0 22 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.909 113.1 51.8 -66.5 -40.4 27.1 0.3 19.3 76 87 A L H >< S+ 0 0 78 -4,-2.5 3,-1.5 1,-0.2 4,-0.4 0.800 93.7 73.0 -66.2 -27.7 23.8 -0.0 21.3 77 88 A E H >< S+ 0 0 72 -4,-1.8 3,-1.3 1,-0.3 4,-0.3 0.780 81.6 72.6 -57.8 -28.4 23.6 3.8 21.7 78 89 A I G XX S+ 0 0 5 -3,-1.1 3,-2.1 -4,-0.5 4,-0.6 0.825 82.5 70.0 -55.8 -33.2 22.7 4.1 18.0 79 90 A N G X4 S+ 0 0 94 -3,-1.5 3,-0.7 -4,-0.3 -1,-0.2 0.821 92.0 57.0 -62.5 -29.2 19.2 2.7 18.7 80 91 A E G <4 S+ 0 0 122 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.542 109.7 46.3 -79.0 -2.1 18.1 5.9 20.6 81 92 A Y G <4 S+ 0 0 47 -3,-2.1 -69,-3.3 -4,-0.3 2,-0.3 0.468 93.0 97.7-110.6 -6.1 18.9 8.0 17.5 82 93 A L B << -I 11 0B 16 -3,-0.7 3,-0.1 -4,-0.6 -69,-0.0 -0.689 54.4-159.7 -91.6 137.1 17.2 5.9 14.8 83 94 A E S S+ 0 0 124 -73,-3.0 2,-0.3 -2,-0.3 -1,-0.1 0.850 84.0 2.8 -78.6 -37.2 13.7 6.5 13.4 84 95 A V S S- 0 0 84 -74,-0.7 -74,-0.4 1,-0.0 -1,-0.2 -0.887 99.9 -70.2-138.9 169.1 13.4 2.9 12.1 85 96 A E - 0 0 178 -2,-0.3 -2,-0.1 1,-0.1 2,-0.0 -0.280 59.6 -99.6 -61.6 146.2 15.5 -0.2 12.3 86 97 A Q - 0 0 56 1,-0.1 2,-0.8 -77,-0.1 -77,-0.2 -0.341 27.3-124.0 -65.0 147.7 18.7 -0.2 10.2 87 98 A D E -B 8 0A 75 -79,-2.3 -79,-2.6 -3,-0.1 2,-0.5 -0.886 34.3-173.6 -95.0 108.5 18.7 -1.9 6.9 88 99 A F E +B 7 0A 73 -2,-0.8 2,-0.4 -81,-0.2 -81,-0.2 -0.927 6.8 173.0-111.2 121.4 21.6 -4.4 7.1 89 100 A K E -B 6 0A 51 -83,-2.3 -83,-2.5 -2,-0.5 2,-0.3 -0.992 17.5-151.8-134.0 140.7 22.6 -6.4 4.0 90 101 A T E +B 5 0A 36 -2,-0.4 2,-0.3 -85,-0.2 -85,-0.2 -0.851 18.1 179.3-111.0 144.4 25.5 -8.8 3.3 91 102 A Y E -B 4 0A 8 -87,-2.7 -87,-2.5 -2,-0.3 2,-0.4 -0.952 31.9-111.1-137.3 158.3 27.1 -9.4 -0.1 92 103 A Q E -BE 3 138A 61 46,-2.9 46,-2.6 -2,-0.3 2,-0.6 -0.775 35.3-126.4 -84.8 132.6 29.8 -11.4 -1.7 93 104 A L E E 0 137A 22 -91,-2.4 -91,-0.3 -2,-0.4 44,-0.2 -0.729 360.0 360.0 -79.6 120.4 32.7 -9.1 -3.0 94 105 A A 0 0 84 42,-3.0 -1,-0.2 -2,-0.6 43,-0.1 0.753 360.0 360.0 -77.1 360.0 33.2 -9.9 -6.7 95 !* 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 96 12 B X 0 0 158 0, 0.0 2,-0.3 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 150.3 34.8 16.8 -0.9 97 13 B R - 0 0 113 91,-0.4 91,-2.3 56,-0.1 2,-0.3 -0.766 360.0-154.3 -94.2 143.0 34.9 13.2 -2.0 98 14 B E E -FG 151 187A 21 53,-1.6 53,-2.9 -2,-0.3 2,-0.4 -0.884 5.7-153.9-122.0 154.8 31.7 11.6 -3.2 99 15 B V E -FG 150 186A 0 87,-2.4 87,-2.5 -2,-0.3 2,-0.4 -0.984 3.4-158.0-126.7 138.2 30.4 8.1 -3.3 100 16 B V E -FG 149 185A 0 49,-2.5 49,-2.1 -2,-0.4 2,-0.4 -0.955 3.6-168.5-112.7 137.0 27.9 6.5 -5.6 101 17 B I E -FG 148 184A 17 83,-2.4 83,-2.3 -2,-0.4 2,-0.5 -0.999 7.1-173.2-120.6 124.6 25.9 3.3 -4.7 102 18 B V E -FG 147 183A 5 45,-2.9 45,-2.6 -2,-0.4 2,-0.5 -0.985 7.1-159.3-123.3 122.6 24.0 1.7 -7.6 103 19 B K E -FG 146 182A 72 79,-2.5 79,-2.4 -2,-0.5 2,-0.4 -0.884 9.5-167.1-105.7 126.9 21.6 -1.2 -7.0 104 20 B S E -F 145 0A 2 41,-3.3 41,-2.2 -2,-0.5 76,-0.1 -0.916 12.6-160.8-116.0 141.6 20.7 -3.4 -9.9 105 21 B T - 0 0 40 74,-0.4 73,-3.0 -2,-0.4 74,-0.6 -0.927 22.3-145.6-120.7 97.9 17.9 -6.1 -10.1 106 22 B P B -J 177 0C 1 0, 0.0 71,-0.3 0, 0.0 5,-0.1 -0.282 22.4 -99.4 -65.1 150.8 18.6 -8.5 -13.0 107 23 B Q > - 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