==== 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 21-JUN-07 2QDX . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.HAN,E.SCHONBRUNN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 3 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 0 1 1 1 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 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 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 2 A S 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.4 119.2 17.4 13.4 2 3 A N + 0 0 97 2,-0.0 90,-0.5 89,-0.0 2,-0.4 0.358 360.0 93.0 -63.7 9.5 116.9 15.6 15.8 3 4 A L S S- 0 0 43 88,-0.1 2,-0.2 89,-0.1 88,-0.2 -0.863 74.9-132.1-107.8 142.5 114.1 16.5 13.3 4 5 A Y E -A 90 0A 40 86,-3.2 86,-2.4 -2,-0.4 2,-0.6 -0.597 12.5-145.5 -82.7 149.5 113.0 14.2 10.5 5 6 A T E -A 89 0A 78 -2,-0.2 84,-0.2 84,-0.2 2,-0.2 -0.961 25.3-176.3-118.1 109.0 112.7 15.7 7.1 6 7 A E E -A 88 0A 16 82,-3.1 82,-2.1 -2,-0.6 2,-0.4 -0.515 19.7-123.0-100.6 172.2 109.7 14.1 5.4 7 8 A R E -A 87 0A 137 80,-0.2 17,-1.8 -2,-0.2 2,-0.3 -0.950 22.2-115.5-121.8 135.9 108.4 14.5 1.8 8 9 A V E +E 23 0B 3 78,-2.5 77,-2.7 -2,-0.4 15,-0.3 -0.514 28.5 178.8 -72.3 129.9 104.9 15.5 0.8 9 10 A L E - 0 0 68 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.740 63.9 -7.2-100.1 -33.2 103.0 12.8 -1.1 10 11 A S E -E 22 0B 45 12,-1.3 12,-2.4 73,-0.1 -1,-0.4 -0.980 54.9-156.5-164.3 154.4 99.7 14.5 -1.8 11 12 A V E -E 21 0B 43 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.993 6.8-175.9-139.3 142.0 97.6 17.6 -0.9 12 13 A H E -E 20 0B 100 8,-2.8 8,-2.8 -2,-0.3 2,-0.5 -0.955 14.2-149.0-142.7 123.7 93.9 18.3 -0.8 13 14 A H E -E 19 0B 86 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.786 9.3-174.1 -93.2 130.0 92.2 21.6 -0.1 14 15 A W E - 0 0 77 4,-2.2 2,-0.2 -2,-0.5 5,-0.2 0.862 64.3 -43.0 -86.6 -42.6 88.7 21.4 1.5 15 16 A N E > S-E 18 0B 30 3,-1.8 3,-0.5 133,-0.1 -1,-0.3 -0.875 82.3 -54.0-165.8-165.4 87.8 25.1 1.4 16 17 A D T 3 S+ 0 0 150 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.672 133.3 27.5 -64.3 -18.2 89.3 28.5 2.0 17 18 A T T 3 S+ 0 0 51 1,-0.1 52,-1.4 51,-0.1 2,-0.4 0.383 114.6 62.8-124.0 2.8 90.5 27.7 5.6 18 19 A L E < +EF 15 68B 5 -3,-0.5 -4,-2.2 50,-0.2 -3,-1.8 -0.989 47.0 151.1-137.5 138.5 91.1 24.0 5.6 19 20 A F E -EF 13 67B 0 48,-2.3 48,-3.4 -2,-0.4 2,-0.3 -0.977 21.2-150.0-154.6 161.8 93.4 21.5 3.8 20 21 A S E -EF 12 66B 2 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.3 -0.918 11.9-176.6-131.5 159.5 95.0 18.2 4.3 21 22 A F E -EF 11 65B 3 44,-1.9 44,-2.4 -2,-0.3 2,-0.4 -0.992 15.9-140.1-154.9 155.0 98.2 16.5 3.2 22 23 A K E -EF 10 64B 78 -12,-2.4 -13,-3.2 -2,-0.3 -12,-1.3 -0.913 21.2-179.5-116.9 147.0 100.1 13.3 3.4 23 24 A T E -EF 8 63B 0 40,-2.3 40,-2.7 -2,-0.4 -15,-0.2 -0.863 35.7 -86.4-135.9 169.5 103.9 12.8 3.8 24 25 A T E - F 0 62B 28 -17,-1.8 2,-0.4 -2,-0.3 38,-0.2 -0.265 41.5-140.0 -67.7 165.3 106.4 10.0 4.1 25 26 A R - 0 0 38 36,-0.5 -1,-0.0 37,-0.1 -19,-0.0 -0.991 7.0-131.6-136.5 124.6 106.9 8.5 7.6 26 27 A N > - 0 0 60 -2,-0.4 3,-2.3 1,-0.1 36,-0.1 -0.534 22.4-126.9 -71.7 136.8 110.3 7.5 9.0 27 28 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 0.733 107.2 65.3 -59.9 -18.9 110.0 4.1 10.6 28 29 A G T 3 S+ 0 0 26 1,-0.1 2,-1.1 2,-0.0 -2,-0.0 0.600 78.1 92.5 -77.6 -10.5 111.5 5.5 13.8 29 30 A L < + 0 0 0 -3,-2.3 2,-0.4 64,-0.1 64,-0.1 -0.738 57.5 174.3 -88.3 100.7 108.4 7.7 14.4 30 31 A R + 0 0 190 -2,-1.1 2,-0.3 62,-0.4 -2,-0.0 -0.829 2.5 173.6-104.8 143.7 106.2 5.6 16.6 31 32 A F - 0 0 14 -2,-0.4 2,-0.4 27,-0.2 3,-0.0 -0.999 31.9-124.3-152.7 154.4 103.0 6.9 18.0 32 33 A K > - 0 0 89 -2,-0.3 3,-2.3 1,-0.1 66,-0.1 -0.791 53.3 -88.6 -92.6 139.4 99.9 5.9 20.0 33 34 A T T 3 S+ 0 0 8 -2,-0.4 67,-0.4 1,-0.3 -1,-0.1 -0.202 114.8 28.1 -46.3 128.6 96.6 6.7 18.3 34 35 A G T 3 S+ 0 0 0 20,-0.4 64,-0.4 1,-0.3 -1,-0.3 0.127 90.7 126.6 104.0 -18.2 95.5 10.3 19.2 35 36 A Q < - 0 0 24 -3,-2.3 19,-2.2 61,-0.1 -1,-0.3 -0.193 46.0-142.2 -74.0 162.9 98.9 11.8 19.8 36 37 A F E -BC 53 95A 52 59,-3.0 59,-2.2 17,-0.3 2,-0.3 -0.812 10.1-163.3-120.4 164.0 100.4 14.9 18.2 37 38 A V E -B 52 0A 2 15,-2.5 15,-2.6 -2,-0.3 2,-0.4 -0.926 29.9-100.6-141.8 160.0 103.9 15.8 17.0 38 39 A M E +B 51 0A 68 -2,-0.3 53,-2.9 13,-0.2 2,-0.3 -0.724 44.6 174.3 -85.1 133.0 105.7 19.0 16.1 39 40 A I E +BD 50 90A 0 11,-2.5 11,-2.8 -2,-0.4 2,-0.3 -0.940 10.4 124.7-132.5 160.1 105.8 19.8 12.4 40 41 A G E -BD 49 89A 0 49,-2.1 49,-2.9 -2,-0.3 2,-0.3 -0.997 42.7 -90.0 176.7-168.1 107.1 22.8 10.4 41 42 A L E -B 48 0A 29 7,-1.4 7,-2.7 -2,-0.3 2,-0.6 -0.930 38.5-103.3-134.3 153.1 109.2 24.5 7.8 42 43 A E E +B 47 0A 114 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.655 45.4 175.3 -80.6 119.5 112.6 26.2 7.8 43 44 A V E > -B 46 0A 35 3,-2.8 3,-1.7 -2,-0.6 -2,-0.0 -0.985 61.2 -20.6-131.1 124.4 112.1 30.0 7.8 44 45 A D T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.882 129.9 -44.1 49.0 44.4 114.8 32.6 8.0 45 46 A G T 3 S+ 0 0 39 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.471 125.3 78.0 85.7 -0.2 117.3 30.2 9.5 46 47 A R E < S-B 43 0A 188 -3,-1.7 -3,-2.8 -5,-0.1 -1,-0.1 -0.999 83.2-105.5-142.7 145.2 115.1 28.4 12.0 47 48 A P E -B 42 0A 50 0, 0.0 2,-0.7 0, 0.0 -5,-0.2 -0.461 27.4-146.8 -65.8 142.2 112.5 25.7 11.9 48 49 A L E -B 41 0A 34 -7,-2.7 -7,-1.4 -2,-0.1 2,-0.3 -0.925 30.6-173.6-112.5 100.0 109.0 27.3 12.5 49 50 A M E +B 40 0A 35 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.2 -0.783 17.3 177.0-108.9 144.3 107.3 24.5 14.4 50 51 A R E -B 39 0A 70 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.2 -0.989 36.6-101.6-141.9 148.7 103.7 23.9 15.6 51 52 A A E +B 38 0A 61 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.491 42.6 178.9 -69.4 133.1 101.9 21.0 17.3 52 53 A Y E -B 37 0A 26 -15,-2.6 -15,-2.5 -2,-0.2 2,-0.1 -0.993 27.6-125.6-138.2 131.2 99.8 18.9 14.9 53 54 A S E -B 36 0A 19 -2,-0.4 2,-0.7 -17,-0.3 13,-0.4 -0.452 31.2-117.3 -69.4 145.9 97.7 15.9 15.7 54 55 A I - 0 0 0 -19,-2.2 -20,-0.4 1,-0.1 69,-0.2 -0.777 29.5-174.0 -87.6 118.6 98.5 12.9 13.5 55 56 A A + 0 0 1 9,-2.6 10,-0.2 -2,-0.7 -1,-0.1 0.519 54.9 87.1 -91.4 -7.1 95.4 12.1 11.4 56 57 A S S S- 0 0 0 8,-0.7 2,-0.1 1,-0.1 67,-0.1 -0.526 90.5 -90.6 -91.5 159.2 96.7 8.9 9.8 57 58 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.454 32.5-128.4 -67.3 139.2 96.4 5.3 11.2 58 59 A N T 3 S+ 0 0 51 1,-0.3 -27,-0.2 65,-0.1 69,-0.1 0.569 104.8 58.0 -72.2 -4.7 99.5 4.4 13.3 59 60 A Y T 3 S+ 0 0 99 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.367 89.1 89.5-101.6 1.3 100.0 1.1 11.4 60 61 A E S < S- 0 0 61 -3,-1.6 2,-1.7 2,-0.2 -4,-0.1 -0.835 79.6-126.3-102.8 140.4 100.4 2.8 8.0 61 62 A E S S+ 0 0 161 -2,-0.4 -36,-0.5 2,-0.0 2,-0.3 -0.321 83.5 60.7 -83.9 56.2 103.8 4.0 6.7 62 63 A H E S-F 24 0B 30 -2,-1.7 2,-0.3 -5,-0.3 -38,-0.2 -0.938 74.1-123.9-160.7 169.2 102.9 7.6 5.9 63 64 A L E -F 23 0B 0 -40,-2.7 -40,-2.3 -2,-0.3 2,-0.4 -0.904 17.5-164.7-120.4 151.3 101.6 10.6 7.9 64 65 A E E -F 22 0B 24 -2,-0.3 -9,-2.6 -42,-0.2 -8,-0.7 -0.998 3.0-168.4-135.0 141.7 98.5 12.7 7.3 65 66 A F E -F 21 0B 0 -44,-2.4 -44,-1.9 -2,-0.4 2,-0.5 -0.976 13.1-152.8-129.4 144.1 97.7 16.1 8.7 66 67 A F E -F 20 0B 5 -13,-0.4 2,-0.4 -2,-0.4 -46,-0.2 -0.980 32.7-169.6-117.2 116.4 94.4 18.1 8.7 67 68 A S E -F 19 0B 0 -48,-3.4 -48,-2.3 -2,-0.5 2,-0.1 -0.880 27.0-134.6-125.9 146.8 95.2 21.8 8.9 68 69 A I E -F 18 0B 64 -2,-0.4 2,-0.4 -50,-0.2 -50,-0.2 -0.364 21.0-140.1 -77.7 161.7 93.8 25.2 9.3 69 70 A K - 0 0 22 -52,-1.4 8,-0.1 -2,-0.1 3,-0.1 -0.932 17.9-169.3-127.6 101.9 94.9 28.0 7.0 70 71 A V > - 0 0 66 -2,-0.4 3,-2.2 1,-0.1 10,-0.1 -0.880 23.9-131.0 -97.2 119.0 95.3 31.3 9.0 71 72 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -54,-0.0 0.821 102.6 12.8 -31.0 -62.0 95.8 34.3 6.7 72 73 A D T 3 S+ 0 0 154 -3,-0.1 3,-0.0 5,-0.0 -3,-0.0 0.011 91.3 142.1-112.2 26.3 98.8 35.7 8.4 73 74 A G <> - 0 0 9 -3,-2.2 4,-2.3 1,-0.1 5,-0.3 -0.513 55.1-130.7 -67.4 129.6 99.6 32.7 10.5 74 75 A P T 4 S+ 0 0 67 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.923 101.3 24.9 -48.9 -50.9 103.4 32.3 10.7 75 76 A L T >> S+ 0 0 3 1,-0.1 4,-2.9 2,-0.1 3,-1.1 0.959 125.4 45.2 -82.1 -49.8 103.4 28.6 9.8 76 77 A T H 3> S+ 0 0 10 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.686 98.2 68.5 -74.1 -16.0 100.1 28.1 7.9 77 78 A S H 3< S+ 0 0 27 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.1 0.827 118.4 28.9 -65.3 -27.2 100.5 31.2 5.6 78 79 A R H X4 S+ 0 0 113 -3,-1.1 3,-2.2 -5,-0.3 -2,-0.2 0.845 115.6 59.0 -94.6 -45.8 103.4 29.1 4.2 79 80 A L H >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.3 -3,-0.2 0.816 92.2 69.9 -56.7 -32.6 102.1 25.6 4.8 80 81 A Q T 3< S+ 0 0 54 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.701 94.2 58.4 -60.6 -17.4 99.0 26.3 2.8 81 82 A H T < S+ 0 0 110 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.308 75.0 140.2 -95.3 7.2 101.2 26.3 -0.3 82 83 A L < - 0 0 10 -3,-2.2 2,-0.3 -4,-0.1 -3,-0.0 -0.202 28.4-174.8 -53.7 138.8 102.6 22.8 0.1 83 84 A K > - 0 0 128 -73,-0.0 3,-2.3 1,-0.0 -75,-0.3 -0.885 38.8 -71.1-131.8 162.5 103.0 20.8 -3.1 84 85 A E T 3 S+ 0 0 144 -2,-0.3 -75,-0.2 1,-0.3 3,-0.1 -0.285 120.8 23.7 -55.5 131.1 104.0 17.2 -3.9 85 86 A G T 3 S+ 0 0 45 -77,-2.7 -1,-0.3 1,-0.3 -76,-0.1 0.210 88.9 134.8 98.3 -16.6 107.7 16.7 -3.2 86 87 A D < - 0 0 65 -3,-2.3 -78,-2.5 -79,-0.1 -1,-0.3 -0.269 56.1-112.6 -66.3 152.9 108.1 19.6 -0.7 87 88 A E E -A 7 0A 142 -80,-0.2 2,-0.4 -3,-0.1 -80,-0.2 -0.647 29.3-173.9 -88.4 143.1 110.0 19.0 2.6 88 89 A L E -A 6 0A 1 -82,-2.1 -82,-3.1 -2,-0.3 2,-0.4 -0.999 18.8-136.6-134.4 130.5 108.3 19.0 6.0 89 90 A M E -AD 5 40A 24 -49,-2.9 -49,-2.1 -2,-0.4 2,-0.4 -0.718 23.5-174.9 -88.2 139.2 110.2 18.8 9.3 90 91 A V E -AD 4 39A 0 -86,-2.4 -86,-3.2 -2,-0.4 -51,-0.2 -1.000 21.3-122.7-135.5 134.3 108.7 16.5 11.9 91 92 A S - 0 0 18 -53,-2.9 -88,-0.1 -2,-0.4 -51,-0.0 -0.259 19.8-122.8 -73.6 164.8 109.8 16.0 15.5 92 93 A R S S+ 0 0 127 -90,-0.5 -62,-0.4 1,-0.2 -1,-0.1 0.746 87.1 49.2 -83.2 -27.1 110.9 12.6 16.9 93 94 A K - 0 0 176 -64,-0.1 -1,-0.2 -62,-0.0 -55,-0.1 -0.873 66.5-156.4-124.5 104.2 108.6 11.9 19.9 94 95 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -57,-0.2 -0.250 20.3 169.1 -69.0 159.8 104.9 12.3 19.7 95 96 A T B +C 36 0A 64 -59,-2.2 -59,-3.0 -61,-0.1 2,-0.2 -0.873 7.3 127.4-154.1-175.2 102.9 12.9 22.9 96 97 A G - 0 0 4 -2,-0.3 -61,-0.1 -61,-0.2 3,-0.1 -0.569 54.6-102.0 137.5 164.8 99.4 13.9 24.0 97 98 A T S S+ 0 0 40 -2,-0.2 2,-1.8 1,-0.2 5,-0.1 0.606 89.5 89.6 -95.4 -14.1 96.4 13.1 26.2 98 99 A L + 0 0 0 -64,-0.4 2,-0.3 151,-0.1 -1,-0.2 -0.323 60.3 132.5 -86.4 59.2 94.0 11.6 23.7 99 100 A V > - 0 0 7 -2,-1.8 3,-1.8 -65,-0.1 -65,-0.1 -0.853 63.5-125.8-115.4 147.6 95.1 8.0 24.0 100 101 A H G > S+ 0 0 8 -67,-0.4 3,-1.8 -2,-0.3 -1,-0.1 0.840 104.1 65.5 -54.7 -39.2 93.1 4.8 24.5 101 102 A D G 3 S+ 0 0 83 1,-0.3 -1,-0.3 144,-0.1 -3,-0.1 0.674 93.5 60.0 -60.8 -20.5 94.9 3.8 27.6 102 103 A D G < S+ 0 0 9 -3,-1.8 144,-2.2 -5,-0.1 2,-0.5 0.263 88.0 85.7 -96.1 14.1 93.7 6.7 29.6 103 104 A L B < S-g 246 0C 3 -3,-1.8 144,-0.2 142,-0.3 3,-0.1 -0.956 78.9-126.5-112.6 129.9 90.0 5.8 29.3 104 105 A L - 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0 0 92 -35,-0.5 2,-0.3 -137,-0.0 -1,-0.3 -0.939 65.6-114.7-176.1 173.4 94.7 25.2 19.2 255 256 A V - 0 0 60 -2,-0.3 2,-0.9 -3,-0.1 -35,-0.0 -0.934 25.6-117.3-126.0 147.3 95.4 28.2 21.4 256 257 A E 0 0 149 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.777 360.0 360.0 -84.9 111.8 94.4 31.8 21.0 257 258 A K 0 0 209 -2,-0.9 0, 0.0 0, 0.0 0, 0.0 -0.509 360.0 360.0 -97.2 360.0 97.7 33.5 20.7