==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-JUL-94 1PUT . COMPND 2 MOLECULE: PUTIDAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.C.POCHAPSKY,X.M.YE,G.RATNASWAMY,T.A.LYONS . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.5 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 . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.3 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 59 0, 0.0 2,-0.3 0, 0.0 94,-0.2 0.000 360.0 360.0 360.0 171.5 14.6 17.4 16.3 2 2 A K - 0 0 89 92,-0.2 95,-1.8 14,-0.1 94,-0.4 -0.986 360.0-160.3-151.5 159.4 13.1 20.6 14.9 3 3 A V E -Ab 15 97A 0 12,-2.3 12,-2.0 -2,-0.3 2,-0.4 -0.948 6.8-178.3-147.9 125.2 9.9 22.6 15.2 4 4 A V E -Ab 14 98A 21 93,-1.9 95,-2.5 -2,-0.3 2,-0.3 -0.979 13.3-152.0-126.0 129.6 8.5 25.2 12.8 5 5 A Y E - b 0 99A 4 8,-2.3 8,-0.3 -2,-0.4 2,-0.3 -0.689 10.0-158.6 -97.7 154.6 5.2 27.1 13.5 6 6 A V - 0 0 20 93,-0.7 2,-0.3 -2,-0.3 6,-0.2 -0.795 7.5-136.3-124.0 170.2 2.9 28.5 10.8 7 7 A S > - 0 0 14 -2,-0.3 3,-1.3 93,-0.2 96,-0.1 -0.825 32.8-106.6-121.4 162.9 0.3 31.2 10.7 8 8 A H T 3 S+ 0 0 104 -2,-0.3 -1,-0.0 1,-0.3 95,-0.0 0.664 126.0 45.8 -64.4 -8.4 -3.1 31.2 9.1 9 9 A D T 3 S- 0 0 131 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.495 127.8 -95.3-110.2 -6.1 -1.5 33.4 6.5 10 10 A G S < S+ 0 0 37 -3,-1.3 -2,-0.1 1,-0.3 2,-0.1 -0.015 77.0 139.1 117.4 -31.8 1.7 31.4 5.9 11 11 A T + 0 0 80 -5,-0.2 2,-0.4 1,-0.0 -1,-0.3 -0.246 28.2 173.7 -49.7 114.0 4.0 33.3 8.3 12 12 A R - 0 0 175 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.980 20.8-157.9-130.8 126.0 6.0 30.5 9.9 13 13 A R - 0 0 48 -2,-0.4 -8,-2.3 -8,-0.3 2,-0.2 -0.877 15.5-144.0-104.2 126.0 8.9 31.0 12.3 14 14 A Q E +A 4 0A 140 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.513 30.8 148.8 -85.8 157.4 11.3 28.0 12.6 15 15 A L E -A 3 0A 7 -12,-2.0 -12,-2.3 -2,-0.2 2,-0.5 -0.955 44.5-103.9-167.4-177.3 13.0 27.0 15.9 16 16 A D - 0 0 105 -2,-0.3 2,-0.9 -14,-0.2 -14,-0.1 -0.903 22.5-154.3-128.4 106.2 14.4 24.0 17.8 17 17 A V - 0 0 3 -2,-0.5 4,-0.2 74,-0.1 3,-0.1 -0.664 25.0-130.2 -81.0 108.7 12.3 22.7 20.8 18 18 A A > - 0 0 67 -2,-0.9 3,-0.8 1,-0.1 2,-0.5 0.097 39.2 -79.4 -46.3 172.8 14.8 21.0 23.2 19 19 A D T 3 S+ 0 0 89 1,-0.2 72,-0.2 72,-0.1 -1,-0.1 -0.676 118.8 25.8 -83.3 125.2 13.8 17.5 24.3 20 20 A G T 3 S+ 0 0 54 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.756 100.9 108.1 95.8 29.3 11.2 17.6 27.1 21 21 A V < - 0 0 28 -3,-0.8 69,-2.0 69,-0.2 2,-0.4 -0.831 62.8-122.6-130.6 171.0 9.7 21.0 26.2 22 22 A S B >> -C 89 0B 2 -2,-0.3 4,-1.8 67,-0.3 3,-0.7 -0.895 28.6-114.6-115.9 146.4 6.4 22.2 24.6 23 23 A L H 3> S+ 0 0 7 65,-1.0 4,-0.7 -2,-0.4 9,-0.1 0.832 121.9 58.0 -47.5 -25.5 6.1 24.3 21.5 24 24 A M H 3> S+ 0 0 36 61,-0.7 4,-1.7 64,-0.3 3,-0.3 0.949 102.3 50.7 -71.6 -46.3 4.7 26.8 24.0 25 25 A Q H X> S+ 0 0 89 -3,-0.7 3,-0.9 1,-0.3 4,-0.6 0.980 113.0 44.6 -55.1 -56.5 7.9 26.8 26.1 26 26 A A H >X S+ 0 0 16 -4,-1.8 4,-2.1 1,-0.2 3,-0.5 0.759 106.9 65.8 -60.2 -19.2 10.1 27.4 23.0 27 27 A A H 3X S+ 0 0 0 -4,-0.7 6,-2.1 -5,-0.4 4,-2.0 0.906 82.5 71.6 -70.8 -40.1 7.5 30.0 22.1 28 28 A V H << S+ 0 0 108 -4,-1.7 -1,-0.2 -3,-0.9 -2,-0.2 0.843 121.5 14.9 -45.6 -33.1 8.3 32.3 25.1 29 29 A S H << S+ 0 0 106 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.806 118.3 63.1-107.4 -59.6 11.6 33.1 23.2 30 30 A N H < S- 0 0 65 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.786 112.8-113.0 -38.8 -27.8 11.2 31.9 19.6 31 31 A G S >X S+ 0 0 29 -4,-2.0 3,-1.9 -5,-0.3 4,-0.8 0.276 92.9 113.0 107.6 -9.7 8.4 34.6 19.6 32 32 A I T 34 + 0 0 0 -6,-0.3 4,-0.2 1,-0.3 -4,-0.2 0.719 53.2 90.4 -68.3 -13.2 5.6 32.1 19.1 33 33 A Y T 34 S+ 0 0 146 -6,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.877 98.2 36.8 -49.5 -28.7 4.6 33.2 22.6 34 34 A D T <4 S+ 0 0 111 -3,-1.9 -1,-0.3 -7,-0.3 -2,-0.2 0.774 122.7 43.5 -92.1 -30.2 2.6 35.6 20.5 35 35 A I S < S+ 0 0 37 -4,-0.8 -2,-0.2 -8,-0.1 -1,-0.2 -0.157 114.6 55.4-105.8 40.7 1.8 33.0 17.8 36 36 A V S S- 0 0 9 1,-0.4 13,-0.2 -3,-0.4 -3,-0.1 -0.559 99.7 -46.0-143.2-151.5 1.0 30.2 20.3 37 37 A G - 0 0 8 11,-0.2 -1,-0.4 -2,-0.2 4,-0.1 0.176 40.3-149.7 -72.0-159.9 -1.4 29.6 23.2 38 38 A D S S+ 0 0 124 2,-0.2 -1,-0.1 4,-0.1 3,-0.1 0.477 85.4 55.7-141.5 -54.0 -1.9 32.0 26.1 39 39 A C S > S- 0 0 42 1,-0.2 3,-0.7 3,-0.1 2,-0.1 0.684 101.0-138.3 -63.7 -11.1 -2.7 30.3 29.5 40 40 A G T 3 - 0 0 27 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 -0.425 62.9 -14.0 85.2-165.0 0.6 28.4 28.9 41 41 A G T 3 S+ 0 0 35 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.807 120.3 94.6 -42.6 -27.4 0.9 24.6 29.6 42 42 A S S < S- 0 0 60 -3,-0.7 2,-0.2 1,-0.1 3,-0.2 -0.086 77.8-134.9 -59.9 168.9 -2.4 25.1 31.5 43 43 A A + 0 0 28 1,-0.1 27,-0.1 -4,-0.1 -1,-0.1 -0.564 69.5 103.8-128.7 71.0 -5.6 24.4 29.6 44 44 A S S S+ 0 0 112 -2,-0.2 2,-0.2 -4,-0.2 -1,-0.1 0.481 71.9 58.3-124.7 -10.8 -8.0 27.3 30.3 45 45 A C - 0 0 26 -5,-0.2 29,-0.1 -3,-0.2 -8,-0.0 -0.550 62.5-147.4-111.8-178.9 -7.9 29.2 27.1 46 46 A A S S+ 0 0 11 -2,-0.2 3,-0.5 27,-0.1 29,-0.3 0.206 73.1 98.8-133.0 12.9 -8.6 28.3 23.4 47 47 A T + 0 0 15 1,-0.2 2,-0.6 58,-0.1 -1,-0.0 0.702 68.8 76.4 -75.6 -16.2 -6.0 30.6 21.6 48 48 A C + 0 0 0 1,-0.1 2,-2.1 53,-0.1 37,-1.5 -0.087 55.3 136.7 -86.7 41.6 -3.7 27.5 21.3 49 49 A H E +D 84 0C 2 -2,-0.6 2,-0.2 -3,-0.5 35,-0.2 -0.419 32.2 170.6 -82.3 64.2 -5.8 26.1 18.5 50 50 A V E -D 83 0C 3 -2,-2.1 33,-1.5 33,-1.0 2,-0.7 -0.533 30.6-139.8 -80.7 147.2 -2.8 25.2 16.5 51 51 A Y E -D 82 0C 52 49,-0.7 49,-0.3 31,-0.2 31,-0.2 -0.885 24.6-166.4-107.9 106.4 -3.2 23.1 13.4 52 52 A V - 0 0 13 -2,-0.7 47,-0.2 29,-0.7 -47,-0.0 -0.440 26.6 -93.4 -89.8 166.8 -0.3 20.5 13.2 53 53 A N - 0 0 66 45,-1.8 4,-0.4 -2,-0.1 -1,-0.2 0.026 35.5-113.8 -64.6-176.8 0.8 18.4 10.3 54 54 A E S S+ 0 0 146 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.521 111.4 49.5-100.6 -6.6 -0.6 14.8 10.0 55 55 A A S S+ 0 0 67 43,-0.1 4,-0.3 2,-0.1 -1,-0.1 0.404 111.5 46.3-110.5 1.5 2.7 13.0 10.6 56 56 A F S > S+ 0 0 35 42,-0.1 4,-1.0 2,-0.1 -2,-0.1 0.623 96.6 67.6-115.1 -21.0 3.8 14.9 13.7 57 57 A T T 4 S+ 0 0 19 -4,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.492 93.5 67.3 -78.4 1.4 0.6 14.8 15.8 58 58 A D T 4 S+ 0 0 117 1,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.948 95.1 47.7 -85.1 -58.6 1.0 11.1 16.1 59 59 A K T 4 S+ 0 0 125 -4,-0.3 -2,-0.1 34,-0.0 -1,-0.1 0.901 100.2 86.5 -50.0 -39.9 4.2 10.8 18.2 60 60 A V S < S- 0 0 19 -4,-1.0 28,-0.1 1,-0.1 30,-0.1 -0.103 99.4 -81.2 -56.7 164.4 2.6 13.4 20.6 61 61 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.023 38.7-114.1 -59.2 172.1 0.3 12.1 23.3 62 62 A A - 0 0 85 -3,-0.1 -4,-0.0 0, 0.0 -3,-0.0 -0.431 31.1-161.8-110.1 59.4 -3.4 11.2 22.5 63 63 A A - 0 0 33 -2,-0.4 24,-0.0 24,-0.2 -3,-0.0 -0.138 18.4-138.0 -42.1 111.3 -5.2 13.9 24.5 64 64 A N - 0 0 121 1,-0.1 4,-0.3 3,-0.0 3,-0.1 0.293 35.9 -81.4 -57.1-160.3 -8.7 12.4 24.7 65 65 A E S > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.1 6,-0.2 0.613 112.6 90.4 -85.1 -10.4 -11.7 14.7 24.2 66 66 A R H >> S+ 0 0 209 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.970 96.9 32.3 -48.3 -67.6 -11.5 15.8 27.9 67 67 A E H 3> S+ 0 0 69 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.689 112.3 69.6 -65.6 -12.9 -9.1 18.8 27.2 68 68 A I H 3> S+ 0 0 43 -4,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.853 79.8 75.5 -73.9 -31.9 -11.0 19.0 23.8 69 69 A G H XX S+ 0 0 40 -4,-2.0 3,-1.4 -3,-1.2 4,-0.9 0.942 104.7 35.4 -43.8 -58.6 -14.2 20.2 25.5 70 70 A M H 3< S+ 0 0 54 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.825 120.4 50.9 -68.0 -27.0 -12.6 23.7 26.1 71 71 A L H 3< S+ 0 0 1 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.386 100.2 67.1 -90.0 6.4 -10.9 23.3 22.7 72 72 A E H << S+ 0 0 102 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.777 102.2 42.4 -94.6 -30.3 -14.2 22.4 21.0 73 73 A C S < S+ 0 0 105 -4,-0.9 -1,-0.1 -5,-0.3 -2,-0.1 0.225 85.7 142.3 -98.6 15.8 -15.9 25.8 21.5 74 74 A V S S- 0 0 10 1,-0.2 -27,-0.1 -29,-0.1 4,-0.1 0.094 73.5 -96.4 -46.3 171.9 -12.7 27.6 20.4 75 75 A T S S+ 0 0 61 -29,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.544 109.7 36.0 -73.8 -2.1 -13.2 30.7 18.3 76 76 A A S S- 0 0 20 28,-0.1 2,-0.3 27,-0.0 29,-0.0 -0.389 99.7 -79.0-126.4-152.5 -12.5 28.5 15.2 77 77 A E - 0 0 133 -2,-0.1 2,-0.4 -28,-0.1 26,-0.2 -0.813 41.0-146.0-112.6 155.7 -13.2 25.0 14.1 78 78 A L - 0 0 40 -2,-0.3 -27,-0.1 -6,-0.2 -6,-0.0 -0.936 13.3-174.2-129.5 152.5 -11.2 22.0 15.3 79 79 A K > - 0 0 137 -2,-0.4 3,-1.3 1,-0.0 -2,-0.0 -0.854 48.6 -92.4-132.7 166.3 -10.1 18.7 13.7 80 80 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.680 125.5 58.2 -54.9 -17.3 -8.3 15.6 15.1 81 81 A N T 3 S+ 0 0 28 2,-0.0 -29,-0.7 -30,-0.0 -31,-0.0 0.819 86.0 90.1 -85.4 -31.4 -5.1 17.3 14.0 82 82 A S E < -D 51 0C 5 -3,-1.3 2,-0.3 -31,-0.2 -31,-0.2 -0.185 57.2-178.7 -60.4 159.5 -5.5 20.5 16.0 83 83 A R E -D 50 0C 26 -33,-1.5 -33,-1.0 -35,-0.2 2,-0.7 -0.946 38.5-100.6-162.0 139.7 -4.0 20.4 19.5 84 84 A L E > -D 49 0C 5 -2,-0.3 3,-1.6 1,-0.2 -35,-0.2 -0.452 31.6-141.6 -63.0 107.7 -3.8 22.7 22.5 85 85 A C G > S+ 0 0 0 -37,-1.5 3,-0.8 -2,-0.7 -61,-0.7 0.800 101.4 66.1 -43.0 -26.1 -0.2 24.0 22.1 86 86 A C G 3 S+ 0 0 8 1,-0.2 -1,-0.3 -46,-0.1 -2,-0.1 0.020 100.0 50.3 -86.8 31.8 -0.1 23.8 25.9 87 87 A Q G < S+ 0 0 54 -3,-1.6 2,-0.4 1,-0.1 -1,-0.2 0.160 91.4 79.3-153.4 24.2 -0.4 20.0 25.7 88 88 A I < - 0 0 6 -3,-0.8 -65,-1.0 -4,-0.1 -64,-0.3 -0.987 53.7-160.9-140.6 131.3 2.3 18.7 23.3 89 89 A I B -C 22 0B 62 -2,-0.4 2,-1.0 -67,-0.2 -67,-0.3 -0.836 17.3-135.8-110.0 148.4 6.0 18.2 23.8 90 90 A M + 0 0 6 -69,-2.0 -69,-0.2 -2,-0.3 -70,-0.2 -0.703 33.4 178.8-103.7 85.0 8.7 17.9 21.1 91 91 A T > - 0 0 58 -2,-1.0 3,-0.7 -72,-0.2 -72,-0.1 -0.269 50.0 -92.0 -78.0 171.7 10.8 15.0 22.2 92 92 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -73,-0.1 0.652 121.8 71.6 -59.1 -14.1 13.8 13.7 20.2 93 93 A E T 3 S+ 0 0 146 -92,-0.0 2,-0.3 -34,-0.0 -3,-0.1 0.968 93.0 55.3 -69.5 -50.9 11.3 11.3 18.6 94 94 A L S < S+ 0 0 7 -3,-0.7 2,-0.4 -38,-0.0 -92,-0.2 -0.631 70.2 176.5 -83.5 139.0 9.6 14.0 16.5 95 95 A D + 0 0 94 -2,-0.3 -92,-0.1 -94,-0.2 -4,-0.0 -0.984 61.3 9.8-145.3 132.1 11.8 16.1 14.2 96 96 A G S S+ 0 0 28 -2,-0.4 -93,-0.2 -94,-0.4 -1,-0.1 0.901 81.1 179.3 70.7 37.4 10.9 18.8 11.7 97 97 A I E -b 3 0A 10 -95,-1.8 -93,-1.9 -3,-0.1 2,-0.7 -0.422 21.7-139.7 -71.9 147.9 7.3 18.9 13.0 98 98 A V E -b 4 0A 44 -95,-0.2 -45,-1.8 -2,-0.1 2,-0.3 -0.877 21.3-177.6-114.1 106.7 5.0 21.4 11.2 99 99 A V E -b 5 0A 1 -95,-2.5 -93,-0.7 -2,-0.7 -47,-0.3 -0.702 7.8-163.1 -98.0 152.2 2.6 23.3 13.6 100 100 A D - 0 0 48 -49,-0.3 -49,-0.7 -2,-0.3 -93,-0.2 -0.765 18.9-105.2-128.1 176.1 0.1 25.8 12.2 101 101 A V - 0 0 8 -51,-0.3 -51,-0.2 -2,-0.2 4,-0.1 -0.822 36.6-105.8-106.4 146.5 -2.0 28.6 13.6 102 102 A P - 0 0 4 0, 0.0 -94,-0.2 0, 0.0 -1,-0.1 0.142 40.2 -98.2 -53.0 177.8 -5.8 28.4 14.1 103 103 A D S S+ 0 0 78 -26,-0.2 2,-0.2 -54,-0.1 -53,-0.0 0.792 110.2 15.8 -74.8 -22.6 -8.1 30.3 11.7 104 104 A R S S- 0 0 89 -55,-0.1 -55,-0.1 -57,-0.0 -96,-0.1 -0.605 73.3-129.3-130.9-167.5 -8.3 33.1 14.3 105 105 A Q 0 0 62 1,-0.3 -58,-0.1 -2,-0.2 -69,-0.1 0.054 360.0 360.0-139.0 28.2 -6.2 34.0 17.3 106 106 A W 0 0 182 -60,-0.1 -1,-0.3 -61,-0.0 -59,-0.0 -0.226 360.0 360.0 44.1 360.0 -8.8 34.5 20.1