==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-OCT-06 2J8Z . COMPND 2 MOLECULE: QUINONE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,N.SHAFQAT,J.DEBRECZENI,C.JOHANSSON,A.HARONITI,O.G . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 11.9 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 . 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.3 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 0 0 2 2 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 2 1 1 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 1 0 0 1 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 0 A Q 0 0 189 0, 0.0 23,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.3 53.6 16.9 -35.8 2 1 A S E -A 23 0A 69 21,-0.2 2,-0.3 19,-0.0 21,-0.2 -0.389 360.0-153.8 -94.7-175.2 51.7 20.1 -35.0 3 2 A M E -A 22 0A 6 19,-2.3 19,-3.3 -2,-0.2 2,-0.5 -0.973 23.4 -95.7-154.0 165.6 47.9 20.4 -35.4 4 3 A L E +A 21 0A 42 -2,-0.3 94,-1.4 17,-0.2 2,-0.3 -0.766 49.8 170.2 -86.2 126.3 45.2 23.0 -36.1 5 4 A A E -AB 20 97A 0 15,-3.1 15,-2.8 -2,-0.5 92,-0.3 -0.997 40.0-105.2-140.1 142.9 43.6 24.2 -32.9 6 5 A V E +A 19 0A 0 90,-3.4 57,-0.4 -2,-0.3 2,-0.3 -0.403 52.5 172.8 -61.8 141.1 41.2 27.0 -31.8 7 6 A H E -A 18 0A 56 11,-3.1 11,-3.2 55,-0.1 2,-0.4 -0.997 31.4-166.6-156.5 146.3 43.2 29.7 -30.1 8 7 A F E -A 17 0A 33 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.965 8.7-161.2-139.4 123.4 43.0 33.2 -28.7 9 8 A D S S+ 0 0 121 7,-0.6 -1,-0.1 -2,-0.4 8,-0.1 0.955 83.3 18.8 -70.7 -52.1 46.2 35.1 -27.9 10 9 A K S S- 0 0 55 6,-0.2 -1,-0.2 1,-0.0 41,-0.1 -0.939 90.7-111.0-114.9 141.3 44.7 37.6 -25.6 11 10 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 39,-0.3 -0.322 68.6 96.2 -65.0 159.1 41.3 37.2 -23.9 12 11 A G S S- 0 0 26 37,-2.0 39,-0.1 -4,-0.0 -4,-0.0 -0.965 74.1 -13.3 154.0-149.8 38.5 39.4 -25.0 13 12 A G S > S- 0 0 30 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.092 76.3 -88.2 -76.3 178.3 35.6 39.0 -27.5 14 13 A P G > S+ 0 0 29 0, 0.0 3,-2.8 0, 0.0 299,-0.1 0.797 118.9 79.6 -55.8 -29.4 35.1 36.3 -30.2 15 14 A E G 3 S+ 0 0 94 1,-0.3 295,-0.1 295,-0.1 296,-0.1 0.807 86.7 58.8 -44.1 -36.6 37.2 38.7 -32.5 16 15 A N G < S+ 0 0 55 -3,-1.9 -7,-0.6 294,-0.1 2,-0.4 0.575 84.8 102.3 -74.2 -12.1 40.2 37.3 -30.7 17 16 A L E < +A 8 0A 3 -3,-2.8 2,-0.3 -4,-0.2 -9,-0.2 -0.627 41.5 149.5 -80.4 127.9 39.5 33.7 -31.7 18 17 A Y E -A 7 0A 79 -11,-3.2 -11,-3.1 -2,-0.4 2,-0.5 -0.909 46.5-107.3-140.5 172.9 41.4 32.1 -34.6 19 18 A V E -A 6 0A 37 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.901 42.8-176.7-100.7 133.5 42.6 28.6 -35.6 20 19 A K E -A 5 0A 45 -15,-2.8 -15,-3.1 -2,-0.5 2,-0.7 -0.892 35.4-109.6-131.8 155.0 46.4 28.1 -35.2 21 20 A E E +A 4 0A 90 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.821 55.4 166.6 -85.1 113.3 49.0 25.4 -35.9 22 21 A V E -A 3 0A 39 -19,-3.3 -19,-2.3 -2,-0.7 2,-0.3 -0.718 42.9 -67.0-127.2 168.3 49.9 24.3 -32.4 23 22 A A E -A 2 0A 81 -21,-0.2 -21,-0.2 -2,-0.2 -1,-0.0 -0.450 45.1-132.1 -63.0 119.6 51.8 21.4 -30.7 24 23 A K - 0 0 60 -23,-1.1 -1,-0.1 -2,-0.3 76,-0.1 -0.610 33.3-123.5 -64.6 124.4 50.0 18.1 -31.1 25 24 A P - 0 0 46 0, 0.0 75,-0.1 0, 0.0 -1,-0.1 -0.221 15.0-129.8 -73.9 168.4 49.9 16.6 -27.6 26 25 A S - 0 0 80 75,-0.0 2,-0.2 6,-0.0 75,-0.1 -0.969 25.3-108.0-118.8 128.8 51.3 13.3 -26.6 27 26 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.393 34.9-156.1 -49.8 117.0 49.5 10.6 -24.6 28 27 A G > - 0 0 33 1,-0.2 3,-1.6 -2,-0.2 47,-0.1 -0.204 51.9 -40.7 -76.7-175.5 51.0 10.5 -21.1 29 28 A E T 3 S+ 0 0 91 1,-0.2 -1,-0.2 46,-0.2 48,-0.2 -0.218 128.2 2.7 -53.2 130.0 50.6 7.3 -19.0 30 29 A G T 3 S+ 0 0 25 46,-4.0 74,-1.2 1,-0.2 75,-0.3 0.603 105.4 106.4 75.3 15.9 47.1 5.7 -19.3 31 30 A E E < -C 103 0B 43 -3,-1.6 44,-3.1 72,-0.3 2,-0.3 -0.853 56.4-137.1-124.5 161.4 45.6 8.1 -21.8 32 31 A V E -CD 102 74B 3 70,-3.9 70,-3.6 -2,-0.3 2,-0.6 -0.784 18.1-124.6-107.8 155.2 44.6 8.0 -25.5 33 32 A L E -CD 101 73B 6 40,-2.1 39,-3.2 -2,-0.3 40,-0.9 -0.927 27.0-154.0 -97.0 120.5 45.1 10.6 -28.2 34 33 A L E -CD 100 71B 1 66,-3.7 66,-1.6 -2,-0.6 2,-0.9 -0.828 10.4-142.9 -94.7 128.3 41.7 11.4 -29.8 35 34 A K E -CD 99 70B 30 35,-3.1 35,-1.9 -2,-0.5 64,-0.2 -0.871 34.9-129.8 -84.5 107.4 41.7 12.7 -33.4 36 35 A V E + D 0 69B 0 62,-1.6 33,-0.3 -2,-0.9 3,-0.1 -0.430 36.5 174.0 -73.5 127.6 38.9 15.1 -32.9 37 36 A A E S- 0 0 10 31,-3.5 292,-3.3 1,-0.4 2,-0.3 0.849 75.3 -2.1 -87.6 -51.7 36.0 15.0 -35.4 38 37 A A E -ED 328 68B 0 30,-1.9 30,-2.7 290,-0.3 -1,-0.4 -0.976 56.1-172.2-140.1 150.0 33.9 17.5 -33.6 39 38 A S E -E 327 0B 0 288,-2.8 288,-4.2 -2,-0.3 2,-0.3 -0.952 22.5-134.7-131.6 156.4 34.0 19.5 -30.4 40 39 A A E -E 326 0B 0 80,-0.4 25,-0.4 26,-0.3 26,-0.3 -0.750 17.8-110.5-109.7 157.3 31.1 21.6 -29.1 41 40 A L - 0 0 0 284,-3.3 284,-0.4 -2,-0.3 2,-0.3 -0.648 33.1-172.1 -74.9 141.5 30.9 25.1 -27.7 42 41 A N >> - 0 0 13 -2,-0.3 3,-1.5 282,-0.1 4,-0.9 -0.932 38.6-113.9-123.6 159.3 30.2 25.4 -24.0 43 42 A R H >> S+ 0 0 82 -2,-0.3 4,-1.9 1,-0.3 3,-0.6 0.871 116.6 68.7 -53.9 -37.3 29.6 28.6 -22.1 44 43 A A H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.835 94.7 57.8 -47.0 -37.2 32.9 27.9 -20.3 45 44 A D H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.878 104.5 48.4 -63.8 -44.1 34.5 28.6 -23.7 46 45 A L H S+ 0 0 48 -4,-1.9 5,-3.0 2,-0.2 6,-1.2 0.866 114.7 49.1 -76.0 -37.4 34.1 32.9 -20.3 48 47 A Q H <5S+ 0 0 6 -4,-2.8 3,-0.3 -5,-0.2 -2,-0.2 0.867 112.8 48.4 -65.5 -38.7 37.5 31.3 -20.8 49 48 A R H <5S+ 0 0 2 -4,-2.4 -37,-2.0 1,-0.2 -2,-0.2 0.848 110.1 51.6 -68.3 -37.8 37.9 33.3 -24.0 50 49 A Q H <5S- 0 0 67 -4,-1.8 -1,-0.2 -39,-0.3 -2,-0.2 0.611 117.5-118.4 -71.9 -14.6 36.8 36.4 -22.0 51 50 A G T <5S+ 0 0 35 -4,-0.6 -3,-0.2 -3,-0.3 3,-0.2 0.712 89.1 107.1 82.0 22.1 39.5 35.6 -19.5 52 51 A Q S - 0 0 22 0, 0.0 3,-0.8 0, 0.0 213,-0.0 -0.245 55.7 -89.7 -57.5 149.4 41.9 23.8 -14.5 57 56 A P T 3 S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.387 117.1 20.5 -59.7 138.3 45.5 23.2 -13.6 58 57 A G T 3 S+ 0 0 89 1,-0.3 2,-0.0 -3,-0.1 0, 0.0 -0.171 103.0 107.9 92.0 -41.3 47.0 20.4 -15.7 59 58 A A S < S- 0 0 23 -3,-0.8 -1,-0.3 -2,-0.3 2,-0.1 -0.293 80.6 -97.4 -64.9 153.9 44.2 20.9 -18.3 60 59 A S - 0 0 47 33,-0.1 34,-0.3 1,-0.1 -1,-0.1 -0.464 19.3-128.8 -79.1 148.2 45.1 22.4 -21.6 61 60 A N S S+ 0 0 74 -2,-0.1 2,-0.2 32,-0.1 -1,-0.1 0.402 77.6 107.2 -75.0 2.2 44.6 26.1 -22.3 62 61 A I S S- 0 0 28 1,-0.1 32,-2.9 2,-0.1 33,-0.3 -0.581 77.2-108.7 -85.2 143.6 42.7 25.3 -25.5 63 62 A L S S+ 0 0 0 -57,-0.4 33,-2.5 -2,-0.2 -57,-0.2 -0.213 72.5 89.4 -64.9 157.4 39.0 25.7 -25.7 64 63 A G - 0 0 0 31,-0.3 31,-1.3 30,-0.2 -23,-0.1 0.604 40.7-166.0 119.4 103.2 36.8 22.7 -25.8 65 64 A L S S+ 0 0 0 -25,-0.4 26,-3.5 29,-0.1 2,-0.3 0.423 79.7 24.4 -90.8 2.9 35.3 20.7 -23.0 66 65 A E E - F 0 90B 0 -26,-0.3 -26,-0.3 24,-0.3 2,-0.3 -0.983 59.8-178.9-162.4 161.3 34.4 17.8 -25.2 67 66 A A E - F 0 89B 0 22,-1.5 22,-2.9 -2,-0.3 2,-0.4 -0.960 15.5-153.3-165.1 142.4 35.2 16.0 -28.4 68 67 A S E +DF 38 88B 0 -30,-2.7 -31,-3.5 -2,-0.3 -30,-1.9 -0.952 45.2 111.6-115.9 148.6 34.2 13.1 -30.5 69 68 A G E -DF 36 87B 0 18,-2.8 18,-2.2 -2,-0.4 2,-0.4 -0.859 62.9 -58.9-178.2-155.0 36.8 11.6 -32.7 70 69 A H E -DF 35 86B 64 -35,-1.9 -35,-3.1 16,-0.3 2,-0.7 -0.985 48.7-107.7-123.4 131.0 38.9 8.5 -33.3 71 70 A V E +D 34 0B 5 14,-3.5 13,-2.0 -2,-0.4 -37,-0.3 -0.422 44.3 178.0 -53.5 102.8 41.4 7.0 -30.9 72 71 A A E - 0 0 39 -39,-3.2 2,-0.2 -2,-0.7 -1,-0.2 0.977 58.4 -3.6 -76.7 -63.6 44.5 8.0 -32.8 73 72 A E E -D 33 0B 39 -40,-0.9 -40,-2.1 10,-0.1 2,-0.4 -0.735 66.3-131.0-122.7 172.9 47.3 6.8 -30.5 74 73 A L E -D 32 0B 56 -2,-0.2 -42,-0.2 -42,-0.2 3,-0.1 -0.996 15.0-138.2-129.0 134.0 47.4 5.1 -27.1 75 74 A G - 0 0 10 -44,-3.1 3,-0.3 -2,-0.4 -46,-0.2 -0.199 43.8 -74.1 -74.4 175.2 49.6 6.0 -24.2 76 75 A P S S+ 0 0 90 0, 0.0 -46,-4.0 0, 0.0 -45,-0.2 -0.436 112.1 31.9 -68.8 149.0 51.4 3.5 -22.0 77 76 A G 0 0 75 1,-0.2 -2,-0.1 -48,-0.2 -48,-0.0 0.908 360.0 360.0 74.6 47.2 49.4 1.4 -19.5 78 77 A C 0 0 70 -3,-0.3 -1,-0.2 -4,-0.1 -47,-0.1 -0.765 360.0 360.0 -94.5 360.0 46.1 1.1 -21.5 79 ! 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 80 80 A H 0 0 121 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -45.0 39.9 -1.7 -23.8 81 81 A W - 0 0 57 4,-0.0 2,-0.2 1,-0.0 23,-0.0 -0.660 360.0-150.6 -96.2 133.7 40.3 0.9 -26.6 82 82 A K > - 0 0 49 -2,-0.4 3,-1.1 1,-0.0 2,-0.8 -0.537 31.4-100.1 -92.7 158.4 41.8 0.3 -30.1 83 83 A I T 3 S+ 0 0 73 1,-0.2 -11,-0.2 -2,-0.2 3,-0.1 -0.738 115.9 30.3 -77.9 110.6 43.6 2.8 -32.3 84 84 A G T 3 S+ 0 0 47 -13,-2.0 -1,-0.2 -2,-0.8 -12,-0.1 0.032 85.4 132.2 124.0 -24.3 40.9 3.8 -34.8 85 85 A D < - 0 0 63 -3,-1.1 -14,-3.5 -14,-0.2 -1,-0.4 -0.371 58.3-124.8 -60.5 133.2 37.9 3.3 -32.4 86 86 A T E +F 70 0B 59 -16,-0.3 24,-0.7 -3,-0.1 2,-0.3 -0.642 44.1 157.5 -81.6 140.3 35.5 6.2 -32.5 87 87 A A E -FG 69 109B 1 -18,-2.2 -18,-2.8 -2,-0.3 2,-0.3 -0.973 33.3-137.2-155.1 160.4 34.8 7.7 -29.1 88 88 A M E -FG 68 108B 0 20,-3.1 20,-3.8 -2,-0.3 2,-0.4 -0.924 22.9-159.6-122.4 156.4 33.7 10.9 -27.4 89 89 A A E -FG 67 107B 0 -22,-2.9 -22,-1.5 -2,-0.3 2,-0.5 -0.978 24.1-131.1-139.5 143.8 35.2 12.4 -24.3 90 90 A L E -F 66 0B 3 16,-0.8 -24,-0.3 -2,-0.4 16,-0.1 -0.834 41.4-167.6 -78.7 130.9 34.6 14.8 -21.5 91 91 A L - 0 0 3 -26,-3.5 3,-0.1 -2,-0.5 4,-0.1 -0.955 36.5-144.6-125.7 146.3 37.6 17.1 -21.5 92 92 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 0.685 86.9 -48.1 -74.6 -20.4 38.9 19.6 -19.0 93 93 A G S S+ 0 0 4 -30,-0.1 -30,-0.2 -29,-0.1 -29,-0.1 -0.946 103.9 84.4 177.9-175.0 39.9 21.5 -22.2 94 94 A G + 0 0 1 -32,-2.9 -30,-0.2 -2,-0.3 -31,-0.2 0.629 55.5 117.4 83.3 16.1 41.7 21.0 -25.5 95 95 A G + 0 0 0 -31,-1.3 2,-1.9 -33,-0.3 -31,-0.3 0.736 56.6 74.0 -89.8 -27.2 38.8 19.7 -27.6 96 96 A Q S S+ 0 0 0 -33,-2.5 -90,-3.4 -90,-0.1 2,-0.3 -0.433 90.6 78.4 -83.8 62.8 38.5 22.5 -30.2 97 97 A A B S-B 5 0A 0 -2,-1.9 -92,-0.2 -92,-0.3 -61,-0.2 -0.934 94.5-102.0-162.1 168.2 41.7 21.1 -31.8 98 98 A Q S S+ 0 0 32 -94,-1.4 -62,-1.6 -2,-0.3 2,-0.3 0.748 103.9 25.1 -80.9 -22.3 42.6 18.3 -34.1 99 99 A Y E +C 35 0B 35 -64,-0.2 2,-0.3 -95,-0.2 -64,-0.2 -0.968 59.9 170.6-137.2 156.0 44.0 16.2 -31.3 100 100 A V E -C 34 0B 9 -66,-1.6 -66,-3.7 -2,-0.3 2,-0.3 -0.924 29.2-126.9-159.1 135.9 43.5 15.9 -27.6 101 101 A T E -C 33 0B 31 -2,-0.3 -68,-0.3 -68,-0.3 -75,-0.0 -0.652 29.7-174.8 -82.0 146.0 44.8 13.3 -25.1 102 102 A V E -C 32 0B 0 -70,-3.6 -70,-3.9 -2,-0.3 2,-0.3 -0.991 33.6-113.6-142.2 131.4 42.1 11.7 -22.9 103 103 A P E >> -C 31 0B 27 0, 0.0 3,-3.1 0, 0.0 4,-0.6 -0.538 36.2-126.8 -56.9 123.2 42.4 9.3 -20.0 104 104 A E G >4 S+ 0 0 42 -74,-1.2 3,-0.7 -2,-0.3 -73,-0.1 0.752 106.3 69.9 -53.1 -27.7 40.8 6.2 -21.6 105 105 A G G 34 S+ 0 0 23 -75,-0.3 -1,-0.3 1,-0.2 -74,-0.1 0.779 100.9 46.6 -57.0 -29.3 38.4 6.1 -18.6 106 106 A L G <4 S+ 0 0 2 -3,-3.1 -16,-0.8 -16,-0.1 2,-0.3 0.557 87.0 103.3 -92.4 -14.0 36.7 9.2 -19.9 107 107 A L E << -G 89 0B 11 -3,-0.7 -18,-0.2 -4,-0.6 -39,-0.1 -0.574 56.9-166.1 -64.7 128.6 36.5 8.0 -23.5 108 108 A M E -G 88 0B 0 -20,-3.8 -20,-3.1 -2,-0.3 -2,-0.1 -0.942 24.0-105.3-115.2 144.1 32.9 7.0 -24.1 109 109 A P E -G 87 0B 55 0, 0.0 -22,-0.2 0, 0.0 -24,-0.0 -0.307 34.7-112.9 -57.9 148.6 31.6 5.0 -27.1 110 110 A I - 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