==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 22-DEC-07 3BS6 . COMPND 2 MOLECULE: INNER MEMBRANE PROTEIN OXAA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.RAVAUD,I.SINNING . 518 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 45.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 57 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 0 2 0 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 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 7 1 10 0 7 3 4 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 . 2 0 0 0 0 0 0 2 0 2 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 59 A K 0 0 121 0, 0.0 15,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.1 35.5 36.7 41.4 2 60 A L E -A 15 0A 88 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.812 360.0-160.1 -98.8 143.0 38.3 37.2 43.9 3 61 A I E -A 14 0A 3 11,-2.3 11,-2.4 -2,-0.4 2,-0.4 -0.900 13.2-130.8-119.3 153.0 38.1 36.0 47.5 4 62 A S E -Ab 13 79A 31 74,-2.0 76,-3.2 -2,-0.3 2,-0.4 -0.869 19.5-174.3-103.8 136.2 40.1 37.1 50.5 5 63 A V E +Ab 12 80A 0 7,-2.5 7,-3.5 -2,-0.4 2,-0.4 -0.990 11.4 178.8-133.0 119.6 41.8 34.6 52.8 6 64 A K E +Ab 11 81A 91 74,-2.7 76,-2.5 -2,-0.4 5,-0.2 -0.980 13.5 161.2-131.7 134.8 43.4 35.9 56.0 7 65 A T - 0 0 18 3,-2.7 104,-0.1 -2,-0.4 81,-0.0 -0.531 60.7 -82.0-121.7-163.1 45.3 34.3 58.9 8 66 A D S S+ 0 0 69 -2,-0.2 103,-0.1 1,-0.2 3,-0.1 0.749 128.3 23.4 -75.1 -25.6 47.6 36.0 61.4 9 67 A V S S+ 0 0 14 104,-0.2 2,-0.4 1,-0.1 19,-0.3 0.478 118.3 57.5-120.0 -7.3 50.6 35.8 58.9 10 68 A L - 0 0 0 16,-0.2 -3,-2.7 17,-0.1 2,-0.4 -0.989 46.7-173.8-131.9 137.8 49.1 35.6 55.4 11 69 A D E -AC 6 25A 36 14,-2.1 14,-2.4 -2,-0.4 2,-0.3 -0.908 25.4-177.6-127.7 101.1 46.7 37.8 53.5 12 70 A L E -AC 5 24A 0 -7,-3.5 -7,-2.5 -2,-0.4 2,-0.5 -0.786 23.8-158.2-109.1 144.0 45.8 36.0 50.3 13 71 A T E -AC 4 23A 32 10,-2.7 9,-2.3 -2,-0.3 10,-1.4 -0.986 20.3-171.5-114.5 122.6 43.7 37.0 47.3 14 72 A I E -AC 3 21A 0 -11,-2.4 -11,-2.3 -2,-0.5 2,-0.5 -0.952 19.5-136.6-120.4 130.1 42.5 34.0 45.3 15 73 A N E >> -AC 2 20A 36 5,-2.4 4,-1.7 -2,-0.4 5,-0.7 -0.745 8.2-149.8 -84.0 124.9 40.7 33.9 41.9 16 74 A T T 45S+ 0 0 2 -15,-2.6 57,-2.9 -2,-0.5 2,-1.3 0.605 82.5 86.6 -72.3 -14.1 37.8 31.5 41.9 17 75 A R B 45S-K 72 0B 107 -16,-0.3 3,-0.4 55,-0.3 55,-0.3 -0.768 125.0 -19.9 -81.6 94.7 38.4 30.9 38.2 18 76 A G T 45S- 0 0 0 53,-2.4 -2,-0.2 -2,-1.3 -1,-0.2 0.029 99.1-100.7 97.5 -29.4 41.0 28.2 38.6 19 77 A G T <5 + 0 0 0 -4,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.891 61.5 164.6 79.6 37.1 42.0 29.0 42.2 20 78 A D E < -C 15 0A 8 -5,-0.7 -5,-2.4 -3,-0.4 2,-0.9 -0.660 42.2-121.6 -83.7 145.5 45.3 30.9 41.5 21 79 A V E +CD 14 52A 0 31,-3.0 31,-2.0 -2,-0.3 -7,-0.2 -0.817 35.6 173.1 -85.3 109.9 46.9 33.0 44.3 22 80 A E E + 0 0 33 -9,-2.3 2,-0.3 -2,-0.9 28,-0.3 0.722 64.7 19.9 -94.2 -26.3 46.9 36.5 42.7 23 81 A Q E -C 13 0A 43 -10,-1.4 -10,-2.7 20,-0.2 2,-0.3 -0.995 59.3-178.6-143.8 141.9 48.1 38.5 45.7 24 82 A A E -CE 12 42A 0 18,-2.5 17,-2.8 -2,-0.3 18,-0.9 -0.924 4.4-175.0-143.2 118.4 49.9 37.5 48.9 25 83 A L E -CE 11 40A 39 -14,-2.4 -14,-2.1 -2,-0.3 15,-0.2 -0.853 18.9-146.5-106.7 145.9 50.8 39.9 51.7 26 84 A L E > - E 0 39A 0 13,-2.6 3,-2.8 -2,-0.3 13,-0.9 -0.812 11.5-166.4-112.4 85.4 52.9 38.9 54.8 27 85 A P E 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.678 84.1 57.4 -47.2 -27.6 51.3 41.2 57.6 28 86 A A E 3 S+ 0 0 66 -19,-0.3 -19,-0.1 -3,-0.1 -18,-0.1 0.630 98.3 69.0 -83.0 -12.5 54.2 40.4 59.9 29 87 A Y E < S- 0 0 85 -3,-2.8 10,-2.7 -20,-0.1 -3,-0.2 -0.897 82.8-120.1-112.4 133.5 57.0 41.7 57.6 30 88 A P E - E 0 38A 67 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.452 9.9-138.8 -69.1 140.0 57.6 45.3 56.5 31 89 A K S S+ 0 0 130 6,-2.8 2,-0.3 1,-0.1 9,-0.1 0.854 89.7 3.9 -59.0 -38.4 57.4 46.1 52.9 32 90 A E S > S- 0 0 140 5,-0.3 3,-2.4 7,-0.0 -1,-0.1 -0.939 102.0 -70.7-146.5 157.8 60.5 48.4 53.3 33 91 A L T 3 S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.324 122.2 7.2 -54.9 132.2 62.9 49.2 56.2 34 92 A N T 3 S+ 0 0 156 1,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.616 102.9 124.4 64.0 16.5 61.1 51.3 58.8 35 93 A S < - 0 0 35 -3,-2.4 -1,-0.3 2,-0.1 0, 0.0 -0.754 51.3-159.6 -97.4 153.3 57.7 50.8 57.0 36 94 A T + 0 0 142 -2,-0.3 -1,-0.1 -6,-0.1 -3,-0.0 0.327 62.2 111.9-105.5 -0.0 54.6 49.4 58.7 37 95 A Q S S- 0 0 117 -5,-0.1 -6,-2.8 1,-0.1 -5,-0.3 -0.531 78.6-106.0 -69.4 138.2 53.1 48.5 55.3 38 96 A P E -E 30 0A 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.410 33.3-104.5 -73.1 145.9 53.0 44.7 54.8 39 97 A F E -E 26 0A 33 -10,-2.7 -13,-2.6 -13,-0.9 2,-0.7 -0.383 29.3-143.0 -63.5 135.8 55.4 43.0 52.5 40 98 A Q E +E 25 0A 59 -15,-0.2 -15,-0.2 1,-0.2 3,-0.1 -0.917 28.6 165.5-108.9 113.3 53.9 41.9 49.3 41 99 A L E + 0 0 3 -17,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.944 68.7 34.7 -92.1 -63.8 55.2 38.6 48.0 42 100 A L E S+E 24 0A 0 -18,-0.9 -18,-2.5 197,-0.1 2,-0.3 -0.714 77.2 172.4 -91.8 144.6 52.7 37.6 45.3 43 101 A E E -F 50 0A 47 7,-2.0 7,-2.4 -2,-0.3 2,-0.4 -0.995 28.7-163.2-156.0 139.5 51.3 40.4 43.3 44 102 A T E +F 49 0A 44 -2,-0.3 5,-0.2 5,-0.2 -22,-0.1 -0.949 38.8 135.3-128.1 108.8 49.1 41.0 40.2 45 103 A S E > -F 48 0A 28 3,-2.5 3,-0.5 -2,-0.4 -2,-0.1 -0.943 67.8 -99.8-145.7 162.0 49.4 44.6 38.8 46 104 A P T 3 S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.767 123.8 41.5 -55.8 -24.7 49.8 46.4 35.4 47 105 A Q T 3 S+ 0 0 123 1,-0.2 2,-0.3 98,-0.0 -3,-0.0 0.679 124.4 16.6 -92.4 -23.5 53.6 46.7 36.2 48 106 A F E < -F 45 0A 17 -3,-0.5 -3,-2.5 96,-0.1 2,-0.4 -0.997 54.1-161.3-159.1 140.2 54.4 43.3 37.7 49 107 A I E +F 44 0A 27 -2,-0.3 92,-2.2 -5,-0.2 -5,-0.2 -0.990 18.6 157.2-128.9 139.1 53.1 39.8 38.0 50 108 A Y E +FG 43 140A 2 -7,-2.4 -7,-2.0 -2,-0.4 2,-0.3 -0.692 23.5 163.6-160.0 98.9 54.1 37.1 40.5 51 109 A Q E - G 0 139A 12 88,-2.1 88,-2.0 -2,-0.2 2,-0.7 -0.911 38.2-136.9-126.0 151.1 51.4 34.5 41.0 52 110 A A E -DG 21 138A 0 -31,-2.0 -31,-3.0 -2,-0.3 2,-0.3 -0.926 33.3-172.8-106.8 104.2 51.1 31.0 42.4 53 111 A Q E + G 0 137A 19 84,-3.2 84,-2.8 -2,-0.7 2,-0.3 -0.696 10.4 159.7-101.0 151.2 49.0 29.0 40.0 54 112 A S E + G 0 136A 1 -2,-0.3 2,-0.3 82,-0.3 82,-0.2 -0.992 5.4 120.7-161.2 163.4 47.6 25.5 40.4 55 113 A G E - G 0 135A 0 80,-1.8 80,-2.2 -2,-0.3 2,-0.6 -0.990 55.8 -59.1 169.2-163.9 44.9 23.0 39.2 56 114 A L E + G 0 134A 1 -2,-0.3 7,-1.9 78,-0.2 8,-0.7 -0.957 51.7 159.0-116.9 116.3 44.1 19.8 37.7 57 115 A T E + G 0 133A 26 76,-3.8 76,-2.0 -2,-0.6 3,-0.3 -0.156 22.8 95.8-116.2-148.1 45.4 19.0 34.2 58 116 A G S > S- 0 0 17 74,-0.3 3,-1.1 1,-0.2 6,-0.2 -0.258 99.3 -43.1 79.1 177.2 46.0 15.8 32.4 59 117 A R T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -2,-0.1 73,-0.2 0.854 143.7 23.7 -49.3 -42.6 43.5 14.4 29.9 60 118 A D T 3 S+ 0 0 20 71,-2.8 -1,-0.3 -3,-0.3 72,-0.2 0.260 87.5 124.5-113.6 8.8 40.4 15.0 32.1 61 119 A G X - 0 0 0 -3,-1.1 3,-1.6 70,-0.3 6,-0.2 -0.575 58.7-139.2 -72.2 126.1 41.6 17.9 34.4 62 120 A P T 3 S+ 0 0 10 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.753 101.2 60.7 -57.9 -27.9 39.3 20.9 34.1 63 121 A D T 3 S+ 0 0 10 -7,-1.9 -6,-0.2 7,-0.2 7,-0.1 0.525 76.0 105.2 -78.2 -8.1 42.3 23.3 34.2 64 122 A N S X S- 0 0 35 -3,-1.6 3,-2.8 -8,-0.7 4,-0.4 -0.636 76.1-138.6 -67.2 118.8 43.6 21.7 31.0 65 123 A P G > S+ 0 0 114 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.726 99.6 65.3 -64.2 -17.5 42.7 24.5 28.5 66 124 A A G 3 S+ 0 0 87 1,-0.2 -3,-0.1 3,-0.0 -2,-0.1 0.643 94.3 61.9 -67.3 -17.5 41.5 21.8 26.0 67 125 A N G < S- 0 0 81 -3,-2.8 -1,-0.2 1,-0.4 -4,-0.1 0.579 119.2 -90.6 -91.0 -9.3 38.7 20.9 28.4 68 126 A G S < S- 0 0 32 -3,-0.7 -1,-0.4 -4,-0.4 0, 0.0 -0.841 74.3 -11.6 133.8-163.8 37.1 24.3 28.3 69 127 A P S S- 0 0 99 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.264 87.4 -81.8 -62.6 149.6 37.3 27.5 30.3 70 128 A R - 0 0 60 1,-0.1 -7,-0.2 -7,-0.1 2,-0.0 -0.308 66.9 -93.6 -44.6 135.4 39.4 27.5 33.6 71 129 A P - 0 0 1 0, 0.0 -53,-2.4 0, 0.0 2,-0.8 -0.313 31.4-140.2 -60.8 130.9 36.8 26.0 36.1 72 130 A L B -K 17 0B 77 -55,-0.3 -55,-0.3 -3,-0.1 2,-0.2 -0.856 25.9-147.7 -91.3 110.0 34.8 28.7 37.9 73 131 A Y - 0 0 4 -57,-2.9 2,-0.3 -2,-0.8 22,-0.2 -0.568 4.7-128.0 -79.6 144.5 34.6 27.3 41.4 74 132 A N B -L 94 0C 112 20,-3.9 20,-2.2 -2,-0.2 2,-0.3 -0.705 27.9-168.5 -83.5 140.1 31.7 27.8 43.7 75 133 A V - 0 0 28 -2,-0.3 18,-0.1 18,-0.2 3,-0.1 -0.909 29.9-131.0-127.8 160.2 32.4 29.1 47.3 76 134 A E S S- 0 0 160 16,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.806 89.2 -2.2 -74.6 -32.1 30.4 29.5 50.5 77 135 A K - 0 0 91 1,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.943 60.3-122.2-155.6 170.1 31.6 33.1 51.1 78 136 A D S S+ 0 0 88 -2,-0.3 -74,-2.0 1,-0.2 2,-0.4 0.627 94.9 46.9 -97.2 -13.6 33.8 35.9 49.7 79 137 A A E -b 4 0A 59 -76,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.978 61.2-170.1-139.9 121.0 35.9 36.4 52.7 80 138 A Y E +b 5 0A 3 -76,-3.2 -74,-2.7 -2,-0.4 2,-0.4 -0.931 9.6 177.4-113.2 125.5 37.7 33.8 54.9 81 139 A V E -b 6 0A 90 -2,-0.5 2,-0.2 -76,-0.2 -74,-0.2 -0.996 35.2-113.0-132.5 132.1 39.3 34.8 58.2 82 140 A L - 0 0 16 -76,-2.5 2,-0.1 -2,-0.4 7,-0.1 -0.434 39.4-129.7 -56.8 121.9 41.0 32.6 60.7 83 141 A A > - 0 0 56 5,-0.3 3,-1.4 -2,-0.2 -1,-0.1 -0.431 13.2-118.3 -76.4 152.4 38.9 32.6 63.9 84 142 A E T 3 S+ 0 0 74 1,-0.3 376,-0.1 -2,-0.1 -1,-0.1 0.816 116.0 47.3 -59.0 -34.4 40.4 33.4 67.4 85 143 A G T 3 S+ 0 0 44 374,-0.1 2,-0.3 375,-0.0 -1,-0.3 -0.249 101.7 84.6-101.9 39.8 39.3 29.9 68.6 86 144 A Q < - 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M 0 451G 6 0, 0.0 2,-1.0 0, 0.0 -51,-0.3 -0.296 68.9 -98.3 -72.9 159.9 57.5 7.0 66.5 503 312 B E + 0 0 31 -53,-2.5 2,-0.5 15,-0.1 17,-0.1 -0.726 50.9 175.9 -77.2 102.7 59.7 9.8 67.7 504 313 B I > - 0 0 52 -2,-1.0 4,-2.4 1,-0.2 5,-0.3 -0.962 19.8-156.5-115.0 111.5 60.3 11.6 64.3 505 314 B Q H > S+ 0 0 80 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.908 86.6 42.5 -55.7 -52.4 62.3 14.8 64.6 506 315 B D H > S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 -257,-0.2 0.864 118.1 43.1 -73.1 -37.0 61.3 16.7 61.5 507 316 B K H >> S+ 0 0 107 2,-0.2 4,-0.9 1,-0.2 3,-0.7 0.933 114.6 51.0 -70.4 -45.2 57.5 15.9 61.6 508 317 B X H >X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.8 0.879 102.3 60.0 -60.3 -40.5 57.3 16.5 65.4 509 318 B A H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.817 105.0 49.0 -59.4 -31.0 59.0 19.9 65.2 510 319 B A H << S+ 0 0 24 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.699 105.1 60.3 -80.3 -21.4 56.3 21.3 62.9 511 320 B V H << S- 0 0 32 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.923 126.0 -19.6 -70.3 -47.8 53.5 20.0 65.3 512 321 B A S >< S- 0 0 5 -4,-1.6 3,-1.8 -71,-0.0 4,-0.4 -0.958 79.9 -84.5-161.7 143.6 54.7 22.1 68.3 513 322 B P T 3 S+ 0 0 96 0, 0.0 -71,-0.1 0, 0.0 -3,-0.1 -0.258 112.5 3.9 -51.0 135.3 57.8 23.9 69.4 514 323 B H T > S+ 0 0 51 1,-0.1 3,-2.0 -5,-0.1 4,-0.2 0.323 89.5 119.6 70.9 -4.8 60.2 21.5 71.2 515 324 B L G X S+ 0 0 0 -3,-1.8 3,-2.1 -7,-0.3 4,-0.2 0.895 71.0 63.0 -57.7 -36.9 58.2 18.4 70.6 516 325 B D G > S+ 0 0 27 -4,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.664 81.3 81.0 -58.4 -19.8 61.2 17.1 68.6 517 326 B L G < S+ 0 0 72 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.657 75.8 73.3 -66.1 -12.4 63.1 17.2 71.9 518 327 B T G < S+ 0 0 9 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.777 78.3 96.9 -66.1 -22.9 61.5 13.9 72.7 519 328 B V S < S- 0 0 28 -3,-2.0 2,-0.5 -4,-0.2 -70,-0.0 -0.515 80.2-125.1 -72.1 125.3 63.9 12.4 70.1 520 329 B D 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.543 360.0 360.0 -69.2 118.3 67.0 10.8 71.6 521 330 B H 0 0 172 -2,-0.5 -1,-0.2 -4,-0.1 -4,-0.0 0.436 360.0 360.0-145.9 360.0 70.3 12.1 70.3