==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-APR-08 3CRZ . COMPND 2 MOLECULE: FERREDOXIN--NADP+ 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) . 12001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.5 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 . 38 14.8 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 . 3 1.2 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 . 22 8.6 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 . 2 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 0 139 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 150.1 18.8 13.8 2 3 A N + 0 0 114 2,-0.0 90,-0.5 0, 0.0 2,-0.3 -0.269 360.0 115.6 -93.0 47.9 148.4 15.7 15.2 3 4 A L - 0 0 43 -2,-0.7 88,-0.2 88,-0.1 2,-0.2 -0.879 66.5-119.1-115.6 148.2 145.3 16.2 13.0 4 5 A Y E -A 90 0A 17 86,-3.6 86,-2.6 -2,-0.3 2,-0.6 -0.569 17.2-147.6 -81.0 149.0 144.0 13.9 10.3 5 6 A T E -A 89 0A 69 84,-0.2 84,-0.2 -2,-0.2 2,-0.2 -0.950 23.8-175.5-118.1 106.0 143.8 15.4 6.9 6 7 A E E -A 88 0A 13 82,-3.2 82,-2.4 -2,-0.6 2,-0.4 -0.559 20.0-125.2 -97.4 167.8 140.8 13.7 5.2 7 8 A R E -A 87 0A 134 80,-0.2 17,-1.8 -2,-0.2 2,-0.2 -0.945 23.8-114.4-118.5 132.8 139.7 14.2 1.7 8 9 A V E -E 23 0B 2 78,-2.8 77,-3.1 -2,-0.4 15,-0.3 -0.466 29.6-180.0 -69.1 128.0 136.1 15.2 0.7 9 10 A L E - 0 0 67 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.784 64.1 -9.1 -97.3 -36.7 134.3 12.5 -1.1 10 11 A S E -E 22 0B 42 12,-1.3 12,-2.1 73,-0.1 -1,-0.4 -0.976 56.0-156.6-159.5 159.3 131.0 14.1 -1.8 11 12 A V E -E 21 0B 39 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.997 6.5-173.7-144.6 140.8 129.1 17.2 -0.9 12 13 A H E -E 20 0B 100 8,-3.2 8,-2.8 -2,-0.3 2,-0.5 -0.956 13.2-150.0-140.9 122.0 125.4 17.9 -0.8 13 14 A H E -E 19 0B 83 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.782 8.2-172.7 -91.3 129.9 123.7 21.2 -0.1 14 15 A W E - 0 0 71 4,-2.1 2,-0.3 -2,-0.5 5,-0.2 0.862 65.3 -43.8 -85.8 -41.8 120.3 20.9 1.4 15 16 A N E > S-E 18 0B 31 3,-1.8 3,-0.7 133,-0.1 -1,-0.3 -0.874 83.8 -52.4-166.0-165.8 119.4 24.5 1.2 16 17 A D T 3 S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 132,-0.0 0.657 133.6 27.7 -60.2 -21.7 120.9 28.0 1.8 17 18 A T T 3 S+ 0 0 47 1,-0.1 52,-1.4 51,-0.1 2,-0.4 0.345 115.0 61.8-124.0 4.9 122.1 27.2 5.4 18 19 A L E < +EF 15 68B 5 -3,-0.7 -4,-2.1 50,-0.2 -3,-1.8 -0.993 47.1 149.1-138.5 140.7 122.6 23.5 5.4 19 20 A F E -EF 13 67B 0 48,-2.3 48,-3.9 -2,-0.4 2,-0.3 -0.965 21.9-151.8-158.7 161.9 124.9 21.1 3.5 20 21 A S E -EF 12 66B 2 -8,-2.8 -8,-3.2 -2,-0.3 2,-0.3 -0.922 10.6-174.6-134.9 161.2 126.6 17.8 4.3 21 22 A F E -EF 11 65B 2 44,-2.1 44,-2.8 -2,-0.3 2,-0.4 -0.990 16.2-139.5-155.4 155.8 129.7 16.1 3.0 22 23 A K E -EF 10 64B 75 -12,-2.1 -13,-3.3 -2,-0.3 -12,-1.3 -0.888 22.1-177.1-115.9 148.5 131.5 12.9 3.3 23 24 A T E -EF 8 63B 0 40,-2.6 40,-2.4 -2,-0.4 -15,-0.2 -0.846 36.1 -85.4-135.2 173.0 135.2 12.5 3.7 24 25 A T E - F 0 62B 29 -17,-1.8 2,-0.4 -2,-0.3 38,-0.2 -0.258 44.0-139.1 -70.1 169.5 137.7 9.7 3.9 25 26 A R - 0 0 34 36,-0.5 -1,-0.0 37,-0.1 -19,-0.0 -0.983 7.2-128.6-139.4 125.0 138.1 8.4 7.4 26 27 A N > - 0 0 58 -2,-0.4 3,-2.9 1,-0.1 36,-0.1 -0.520 19.9-130.3 -70.2 131.1 141.4 7.4 8.9 27 28 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.805 108.5 64.0 -54.2 -23.7 141.2 3.9 10.4 28 29 A G T 3 S+ 0 0 21 1,-0.1 2,-1.3 2,-0.0 -2,-0.0 0.677 79.5 92.2 -74.6 -14.0 142.7 5.4 13.5 29 30 A L < + 0 0 0 -3,-2.9 2,-0.3 64,-0.1 -1,-0.1 -0.653 57.1 171.8 -84.4 96.6 139.6 7.6 14.0 30 31 A R + 0 0 186 -2,-1.3 2,-0.3 62,-0.4 29,-0.1 -0.789 2.2 167.8-103.5 146.3 137.4 5.5 16.2 31 32 A F - 0 0 11 -2,-0.3 2,-0.4 27,-0.2 6,-0.0 -0.996 34.0-119.5-154.9 158.0 134.3 6.8 17.7 32 33 A K > - 0 0 81 -2,-0.3 3,-2.5 1,-0.1 63,-0.1 -0.779 51.9 -88.7 -96.5 145.0 131.2 5.8 19.5 33 34 A T T 3 S+ 0 0 6 -2,-0.4 67,-0.4 1,-0.3 -1,-0.1 -0.271 116.2 31.7 -51.2 131.4 127.9 6.6 17.9 34 35 A G T 3 S+ 0 0 0 20,-0.4 64,-0.4 1,-0.3 -1,-0.3 0.107 91.4 126.8 105.1 -18.9 126.8 10.1 18.9 35 36 A Q < - 0 0 23 -3,-2.5 19,-2.6 61,-0.1 -1,-0.3 -0.206 44.7-148.4 -75.2 162.3 130.2 11.5 19.3 36 37 A F E -BC 53 95A 49 59,-3.2 59,-2.3 17,-0.3 2,-0.3 -0.814 8.6-165.0-121.7 164.3 131.6 14.6 17.7 37 38 A V E -B 52 0A 2 15,-3.1 15,-3.1 -2,-0.3 2,-0.4 -0.929 31.0 -96.7-142.7 165.5 135.1 15.5 16.6 38 39 A M E +B 51 0A 65 -2,-0.3 53,-3.3 13,-0.2 2,-0.3 -0.744 46.0 171.4 -86.9 132.4 136.9 18.7 15.7 39 40 A I E +BD 50 90A 0 11,-2.6 11,-3.0 -2,-0.4 2,-0.3 -0.931 11.6 123.8-133.0 161.4 137.0 19.4 12.0 40 41 A G E -BD 49 89A 0 49,-2.0 49,-3.4 -2,-0.3 2,-0.3 -0.993 45.3 -88.4 172.5-169.9 138.2 22.4 10.1 41 42 A L E -B 48 0A 27 7,-1.3 7,-3.1 -2,-0.3 2,-0.6 -0.918 38.2-102.4-132.5 152.0 140.4 24.1 7.5 42 43 A E E +B 47 0A 104 -2,-0.3 2,-0.4 5,-0.3 3,-0.1 -0.633 46.9 178.5 -74.2 118.0 143.8 25.6 7.5 43 44 A V E > -B 46 0A 28 3,-3.2 3,-1.9 -2,-0.6 32,-0.0 -0.980 61.5 -22.7-130.0 122.7 143.1 29.4 7.5 44 45 A D T 3 S- 0 0 163 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.921 130.5 -42.7 47.3 52.7 145.9 32.0 7.6 45 46 A G T 3 S+ 0 0 45 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.389 126.3 78.2 81.5 -5.9 148.4 29.6 9.1 46 47 A R E < S-B 43 0A 187 -3,-1.9 -3,-3.2 -5,-0.1 -5,-0.1 -0.995 83.5-107.6-138.0 144.3 146.2 27.9 11.7 47 48 A P E -B 42 0A 40 0, 0.0 2,-0.8 0, 0.0 -5,-0.3 -0.472 27.3-144.5 -65.1 142.0 143.6 25.2 11.5 48 49 A L E -B 41 0A 35 -7,-3.1 -7,-1.3 -2,-0.1 2,-0.4 -0.926 31.6-173.1-107.9 100.7 140.2 26.8 12.1 49 50 A M E +B 40 0A 33 -2,-0.8 2,-0.3 -9,-0.2 -9,-0.2 -0.805 17.0 178.0-109.7 143.1 138.5 24.0 14.0 50 51 A R E -B 39 0A 70 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.2 -0.976 37.5-101.7-138.7 149.1 135.0 23.5 15.2 51 52 A A E -B 38 0A 58 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.510 43.8-179.1 -70.5 132.4 133.2 20.7 17.0 52 53 A Y E -B 37 0A 25 -15,-3.1 -15,-3.1 -2,-0.2 2,-0.1 -0.988 26.7-127.1-138.6 128.7 131.2 18.6 14.6 53 54 A S E -B 36 0A 17 -2,-0.4 2,-0.7 -17,-0.3 13,-0.4 -0.446 31.2-118.1 -68.4 142.0 129.0 15.6 15.3 54 55 A I - 0 0 0 -19,-2.6 -20,-0.4 1,-0.2 69,-0.3 -0.761 29.1-172.9 -84.8 118.0 130.0 12.6 13.1 55 56 A A + 0 0 0 9,-2.8 10,-0.2 -2,-0.7 -1,-0.2 0.549 56.5 87.7 -89.0 -9.3 126.8 12.0 11.1 56 57 A S S S- 0 0 0 8,-0.8 2,-0.2 1,-0.1 67,-0.1 -0.488 91.3 -92.2 -87.9 161.1 128.1 8.8 9.5 57 58 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 5,-0.3 -0.479 32.1-126.8 -70.1 141.2 127.9 5.3 11.0 58 59 A N T 3 S+ 0 0 49 1,-0.3 -27,-0.2 -2,-0.2 69,-0.1 0.556 105.8 57.0 -71.4 -2.6 130.9 4.4 13.1 59 60 A Y T 3 S+ 0 0 97 -29,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.340 88.4 90.4-106.3 4.1 131.4 1.1 11.2 60 61 A E S < S- 0 0 53 -3,-1.8 2,-2.0 2,-0.2 -4,-0.1 -0.867 80.0-126.8-104.3 137.8 131.7 2.8 7.8 61 62 A E S S+ 0 0 160 -2,-0.5 -36,-0.5 2,-0.0 2,-0.3 -0.317 84.3 60.6 -79.3 54.7 135.1 3.9 6.5 62 63 A H E S-F 24 0B 25 -2,-2.0 2,-0.3 -5,-0.3 -38,-0.2 -0.938 74.8-125.5-162.8 166.5 134.2 7.4 5.8 63 64 A L E -F 23 0B 0 -40,-2.4 -40,-2.6 -2,-0.3 2,-0.4 -0.885 18.0-165.1-118.2 150.3 133.0 10.4 7.7 64 65 A E E -F 22 0B 20 -2,-0.3 -9,-2.8 -42,-0.3 -8,-0.8 -0.999 2.5-165.8-135.4 143.9 129.9 12.4 7.0 65 66 A F E -F 21 0B 0 -44,-2.8 -44,-2.1 -2,-0.4 2,-0.6 -0.978 13.2-151.7-130.8 142.0 129.1 15.8 8.4 66 67 A F E -F 20 0B 4 -13,-0.4 2,-0.4 -2,-0.4 -46,-0.3 -0.966 33.3-168.9-110.5 116.6 125.8 17.6 8.4 67 68 A S E -F 19 0B 0 -48,-3.9 -48,-2.3 -2,-0.6 2,-0.1 -0.882 27.1-137.5-126.6 147.0 126.7 21.3 8.5 68 69 A I E -F 18 0B 63 -2,-0.4 2,-0.4 -50,-0.2 -50,-0.2 -0.356 22.1-140.0 -77.6 164.6 125.2 24.7 9.0 69 70 A K - 0 0 20 -52,-1.4 8,-0.1 -2,-0.1 3,-0.1 -0.886 15.7-166.9-131.3 98.3 126.4 27.5 6.7 70 71 A V > - 0 0 66 -2,-0.4 3,-3.0 1,-0.1 10,-0.1 -0.809 23.2-132.4 -89.9 115.2 126.8 30.7 8.7 71 72 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -54,-0.0 0.803 103.9 13.5 -29.8 -56.2 127.2 33.6 6.2 72 73 A D T 3 S+ 0 0 151 -3,-0.1 3,-0.0 5,-0.0 -2,-0.0 0.011 90.3 140.8-115.7 25.4 130.2 35.0 8.1 73 74 A G <> - 0 0 9 -3,-3.0 4,-2.3 1,-0.2 5,-0.4 -0.534 57.5-128.9 -67.2 131.6 130.9 32.0 10.3 74 75 A P T 4 S+ 0 0 72 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.938 102.7 25.6 -48.5 -50.3 134.7 31.7 10.5 75 76 A L T >> S+ 0 0 4 1,-0.1 4,-3.4 2,-0.1 3,-1.2 0.972 125.4 43.7 -82.5 -52.3 134.6 28.1 9.5 76 77 A T H 3> S+ 0 0 9 1,-0.3 4,-2.1 2,-0.3 -1,-0.1 0.696 99.7 68.4 -71.6 -17.6 131.4 27.6 7.6 77 78 A S H 3< S+ 0 0 28 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.1 0.849 119.0 27.9 -64.1 -29.1 131.8 30.7 5.5 78 79 A R H X4 S+ 0 0 133 -3,-1.2 3,-2.2 -4,-0.4 -2,-0.3 0.854 117.3 58.0 -94.2 -46.8 134.6 28.6 4.0 79 80 A L H >< S+ 0 0 0 -4,-3.4 3,-2.5 1,-0.3 -3,-0.2 0.817 92.5 70.0 -54.9 -34.6 133.4 25.1 4.7 80 81 A Q T 3< S+ 0 0 46 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.719 94.7 57.9 -58.0 -20.0 130.3 25.8 2.6 81 82 A H T < S+ 0 0 108 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.371 75.9 138.6 -91.6 3.3 132.6 25.8 -0.4 82 83 A L < - 0 0 9 -3,-2.5 2,-0.3 -4,-0.1 6,-0.0 -0.166 29.7-175.1 -50.8 141.5 133.9 22.3 0.1 83 84 A K > - 0 0 133 4,-0.1 3,-2.5 -73,-0.0 -75,-0.3 -0.924 38.7 -72.9-135.2 159.5 134.2 20.4 -3.0 84 85 A E T 3 S+ 0 0 139 -2,-0.3 -75,-0.2 1,-0.3 3,-0.1 -0.253 121.3 25.9 -52.2 134.3 135.2 16.8 -3.7 85 86 A G T 3 S+ 0 0 43 -77,-3.1 -1,-0.3 1,-0.3 -76,-0.1 0.122 90.0 133.4 96.7 -22.8 138.9 16.3 -3.2 86 87 A D < - 0 0 63 -3,-2.5 -78,-2.8 -79,-0.1 -1,-0.3 -0.221 58.7-112.2 -61.1 153.4 139.2 19.2 -0.7 87 88 A E E -A 7 0A 127 -80,-0.2 2,-0.4 -3,-0.1 -80,-0.2 -0.633 29.4-171.9 -88.9 144.7 141.1 18.7 2.5 88 89 A L E -A 6 0A 0 -82,-2.4 -82,-3.2 -2,-0.3 2,-0.4 -0.998 18.3-136.9-135.2 127.9 139.4 18.6 5.8 89 90 A M E -AD 5 40A 23 -49,-3.4 -49,-2.0 -2,-0.4 2,-0.4 -0.711 24.2-174.6 -85.9 138.6 141.3 18.6 9.0 90 91 A V E -AD 4 39A 0 -86,-2.6 -86,-3.6 -2,-0.4 -51,-0.2 -1.000 22.0-122.8-135.3 134.1 139.8 16.2 11.6 91 92 A S - 0 0 18 -53,-3.3 -88,-0.1 -2,-0.4 -51,-0.0 -0.319 20.0-124.6 -74.2 161.4 141.0 15.7 15.1 92 93 A R S S+ 0 0 121 -90,-0.5 -62,-0.4 1,-0.2 -1,-0.1 0.742 88.0 52.7 -80.3 -26.2 142.1 12.3 16.4 93 94 A K - 0 0 181 -64,-0.1 -1,-0.2 -55,-0.0 -55,-0.1 -0.869 67.1-156.2-122.6 107.6 139.8 11.7 19.4 94 95 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -57,-0.2 -0.137 20.8 168.7 -66.8 169.0 136.1 12.0 19.2 95 96 A T B +C 36 0A 58 -59,-2.3 -59,-3.2 -63,-0.1 2,-0.2 -0.947 11.0 123.6-164.5-179.7 134.1 12.7 22.3 96 97 A G - 0 0 5 -2,-0.3 -61,-0.1 -61,-0.2 155,-0.1 -0.487 56.0-106.8 133.6 161.3 130.7 13.7 23.5 97 98 A T S S+ 0 0 43 153,-0.2 2,-2.7 -2,-0.2 5,-0.2 0.593 87.1 97.7 -96.6 -12.9 127.9 12.5 25.8 98 99 A L + 0 0 0 -64,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.322 57.3 130.8 -76.9 61.3 125.4 11.3 23.2 99 100 A V > - 0 0 5 -2,-2.7 3,-1.5 -65,-0.1 -65,-0.1 -0.897 65.2-126.0-118.7 147.9 126.5 7.7 23.5 100 101 A H G > S+ 0 0 6 -67,-0.4 3,-2.0 -2,-0.4 -1,-0.1 0.862 103.9 66.1 -54.4 -41.7 124.4 4.5 23.9 101 102 A D G 3 S+ 0 0 82 1,-0.3 -1,-0.3 144,-0.1 -3,-0.1 0.725 96.0 57.4 -56.3 -24.1 126.4 3.3 26.9 102 103 A D G < S+ 0 0 8 -3,-1.5 144,-2.3 -5,-0.2 2,-0.5 0.205 88.8 84.6 -97.1 18.4 125.2 6.2 29.0 103 104 A L B < S-g 246 0C 1 -3,-2.0 144,-0.2 142,-0.3 3,-0.1 -0.984 81.1-125.3-116.4 127.8 121.5 5.5 28.6 104 105 A L - 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0 0 88 -35,-0.6 2,-0.3 -137,-0.0 -1,-0.2 -0.967 65.1-125.9-170.4 169.7 125.9 24.8 18.7 255 256 A V - 0 0 57 -2,-0.3 2,-0.7 -3,-0.1 -35,-0.0 -0.953 31.5-107.0-129.7 148.6 126.7 27.6 21.0 256 257 A E 0 0 147 -2,-0.3 -2,-0.0 1,-0.0 -36,-0.0 -0.691 360.0 360.0 -76.0 117.3 126.1 31.3 20.6 257 258 A K 0 0 212 -2,-0.7 -3,-0.0 0, 0.0 -1,-0.0 -0.419 360.0 360.0 -89.3 360.0 129.6 32.7 19.9