==== 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 22-JAN-07 2OMO . COMPND 2 MOLECULE: DUF176; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,O.KAGAN,A.SAVCHENKO,A.EDWARDS,A.JOACH . 807 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 676 83.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 32.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 79 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 26.5 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 8 0 0 8 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 2 6 0 6 8 9 1 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 0 0 0 0 0 0 4 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 -6 A N 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 46.7 22.5 31.7 2 -5 A L + 0 0 67 2,-0.1 2,-0.2 730,-0.0 0, 0.0 0.275 360.0 116.9-100.7 12.0 48.7 21.7 28.5 3 -4 A Y - 0 0 101 758,-0.0 2,-0.3 1,-0.0 758,-0.1 -0.563 53.6-144.8 -85.5 141.4 45.7 21.1 26.2 4 -3 A F - 0 0 48 -2,-0.2 2,-0.1 95,-0.1 755,-0.1 -0.724 30.9 -89.9 -97.9 158.4 45.2 23.4 23.3 5 -2 A Q - 0 0 163 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.421 45.8-129.4 -62.5 131.3 41.9 24.6 21.9 6 -1 A G - 0 0 34 -2,-0.1 95,-0.2 1,-0.1 3,-0.1 -0.550 23.8-175.7 -81.2 155.1 40.6 22.1 19.3 7 0 A H S S+ 0 0 88 93,-2.1 2,-0.3 1,-0.5 94,-0.1 0.362 77.9 27.8-124.8 -10.6 39.4 23.2 15.8 8 1 A X S S- 0 0 8 92,-0.3 92,-2.5 97,-0.1 2,-0.6 -0.938 77.2-131.1-144.7 148.2 38.2 19.9 14.5 9 2 A Y E -AB 63 99A 43 54,-3.2 54,-2.7 -2,-0.3 2,-0.4 -0.967 33.7-174.5-104.1 119.3 36.9 17.0 16.6 10 3 A V E -AB 62 98A 0 88,-2.4 88,-3.3 -2,-0.6 2,-0.5 -0.937 19.5-173.6-123.3 138.5 38.7 13.8 15.5 11 4 A T E -AB 61 97A 27 50,-2.4 50,-2.5 -2,-0.4 2,-0.7 -0.991 12.8-155.8-125.3 118.0 38.2 10.1 16.4 12 5 A I E -AB 60 96A 0 84,-2.9 84,-2.6 -2,-0.5 2,-0.6 -0.881 15.9-158.4 -92.2 117.4 40.7 7.7 15.1 13 6 A V E -AB 59 95A 15 46,-3.2 46,-2.5 -2,-0.7 2,-0.5 -0.867 2.6-157.8-104.5 123.0 39.0 4.3 15.1 14 7 A Y E -AB 58 94A 59 80,-3.5 80,-1.8 -2,-0.6 2,-0.4 -0.858 11.6-176.0-102.0 125.6 41.1 1.2 15.0 15 8 A A E -A 57 0A 2 42,-3.0 42,-3.1 -2,-0.5 2,-0.5 -0.982 15.1-165.1-127.4 126.9 39.6 -2.1 13.7 16 9 A S E -A 56 0A 13 -2,-0.4 74,-3.0 75,-0.4 75,-0.9 -0.953 22.8-159.7-107.9 122.6 41.1 -5.6 13.6 17 10 A V B -I 89 0B 3 38,-2.5 72,-0.2 -2,-0.5 5,-0.1 -0.760 25.5 -94.5-109.2 146.1 39.0 -7.7 11.3 18 11 A K > - 0 0 94 70,-3.2 3,-2.3 -2,-0.3 4,-0.3 -0.332 41.8-114.8 -56.4 138.6 38.7 -11.5 11.1 19 12 A T G > S+ 0 0 116 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.792 113.4 45.4 -53.5 -32.1 41.1 -12.8 8.4 20 13 A D G 3 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.179 107.8 58.5-103.3 21.2 38.3 -14.1 6.1 21 14 A K G <> + 0 0 21 -3,-2.3 4,-3.2 67,-0.1 -1,-0.2 0.192 65.9 107.7-129.3 13.6 36.1 -11.0 6.4 22 15 A T H <> S+ 0 0 13 -3,-0.5 4,-2.3 -4,-0.3 5,-0.1 0.908 86.3 42.6 -60.1 -42.3 38.5 -8.2 5.2 23 16 A E H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 514,-0.2 0.905 115.2 50.8 -71.8 -40.0 36.6 -7.8 1.8 24 17 A A H > S+ 0 0 0 512,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 111.2 48.4 -61.4 -43.7 33.2 -8.0 3.7 25 18 A F H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.919 109.9 51.5 -66.1 -41.1 34.4 -5.3 6.1 26 19 A K H X S+ 0 0 43 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 110.6 48.9 -58.9 -41.4 35.7 -3.0 3.3 27 20 A E H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.917 112.7 45.9 -69.3 -44.2 32.4 -3.2 1.5 28 21 A A H X S+ 0 0 11 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.901 114.0 49.7 -63.0 -39.9 30.3 -2.5 4.6 29 22 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.821 102.0 62.5 -73.8 -27.3 32.6 0.4 5.5 30 23 A R H X S+ 0 0 94 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.927 104.5 48.3 -57.2 -46.6 32.4 1.8 2.0 31 24 A X H X S+ 0 0 54 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.893 111.3 49.1 -62.8 -44.0 28.6 2.3 2.6 32 25 A N H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 3,-0.3 0.952 113.0 48.0 -58.5 -50.0 29.3 4.0 5.9 33 26 A H H X S+ 0 0 11 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.918 107.8 55.0 -55.3 -50.7 31.9 6.3 4.3 34 27 A E H < S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.832 117.5 35.3 -58.6 -36.9 29.6 7.3 1.4 35 28 A Q H >< S+ 0 0 93 -4,-1.5 3,-1.1 -3,-0.3 -1,-0.2 0.813 113.4 57.8 -84.1 -35.8 26.9 8.5 3.7 36 29 A S H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.869 97.4 60.2 -70.0 -34.1 29.1 9.9 6.4 37 30 A I T 3< S+ 0 0 82 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.620 102.5 55.9 -66.9 -12.3 30.9 12.3 4.1 38 31 A R T < S+ 0 0 193 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.357 82.7 112.4 -95.3 -2.8 27.5 13.9 3.5 39 32 A E S X S- 0 0 20 -3,-1.9 3,-2.1 -4,-0.1 2,-0.1 -0.497 83.7 -94.2 -73.2 144.5 26.9 14.5 7.2 40 33 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.321 109.6 10.0 -60.3 129.6 26.8 18.1 8.2 41 34 A G T 3 S+ 0 0 16 1,-0.3 23,-3.0 22,-0.1 2,-0.2 0.461 86.0 148.8 82.7 -0.8 30.2 19.3 9.4 42 35 A N E < +C 63 0A 20 -3,-2.1 -1,-0.3 21,-0.2 21,-0.3 -0.521 16.9 172.7 -64.9 131.2 32.1 16.1 8.3 43 36 A X E + 0 0 59 19,-3.0 2,-0.3 1,-0.5 20,-0.2 0.628 66.6 0.1-112.9 -29.7 35.7 17.0 7.3 44 37 A R E +C 62 0A 33 18,-1.8 18,-2.2 -8,-0.1 -1,-0.5 -0.958 42.3 172.5-152.9 152.7 37.1 13.6 6.7 45 38 A F E +C 61 0A 1 -2,-0.3 16,-0.2 16,-0.2 2,-0.2 -0.386 29.6 175.7-147.5 56.2 35.8 10.0 6.9 46 39 A D E -C 60 0A 0 14,-1.4 14,-2.5 1,-0.1 2,-0.6 -0.427 20.7-150.6 -72.7 137.7 38.9 8.3 5.5 47 40 A I E -CD 59 812A 0 765,-3.0 764,-2.4 12,-0.2 765,-1.4 -0.939 21.4-173.3-111.0 120.8 38.9 4.5 5.4 48 41 A L E -CD 58 810A 0 10,-3.1 10,-2.3 -2,-0.6 2,-0.4 -0.844 18.4-158.0-121.6 144.7 42.4 3.1 5.7 49 42 A Q E -CD 57 809A 32 760,-2.4 760,-2.5 -2,-0.3 8,-0.2 -0.983 34.1-109.3-122.3 130.3 44.0 -0.3 5.4 50 43 A S E - D 0 808A 17 6,-3.1 758,-0.3 3,-0.5 6,-0.2 -0.339 16.1-143.8 -61.5 133.5 47.4 -1.0 7.0 51 44 A A S S+ 0 0 63 756,-2.6 -1,-0.2 1,-0.2 757,-0.1 0.787 101.5 45.2 -62.2 -32.9 50.1 -1.5 4.4 52 45 A D S S+ 0 0 152 755,-0.5 -1,-0.2 1,-0.3 756,-0.1 0.705 125.9 22.7 -85.7 -22.1 51.7 -4.1 6.7 53 46 A D > - 0 0 52 3,-0.2 3,-2.1 1,-0.1 -3,-0.5 -0.822 58.3-158.2-154.3 104.9 48.6 -6.1 7.5 54 47 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.576 92.9 65.4 -64.9 -11.3 45.3 -6.1 5.5 55 48 A T T 3 S+ 0 0 23 -6,-0.1 -38,-2.5 -39,-0.1 2,-0.6 0.536 88.3 84.0 -85.0 -3.9 43.3 -7.2 8.5 56 49 A R E < +A 16 0A 107 -3,-2.1 -6,-3.1 -40,-0.2 2,-0.3 -0.881 59.1 174.4-107.2 120.8 44.1 -3.9 10.2 57 50 A F E -AC 15 49A 3 -42,-3.1 -42,-3.0 -2,-0.6 2,-0.4 -0.901 17.9-157.8-122.2 157.3 41.9 -0.9 9.4 58 51 A V E -AC 14 48A 0 -10,-2.3 -10,-3.1 -2,-0.3 2,-0.6 -0.999 4.8-159.0-130.8 132.4 41.5 2.7 10.6 59 52 A L E -AC 13 47A 0 -46,-2.5 -46,-3.2 -2,-0.4 2,-0.9 -0.975 11.4-159.8-103.2 119.1 38.5 5.0 10.2 60 53 A Y E -AC 12 46A 0 -14,-2.5 -14,-1.4 -2,-0.6 2,-0.7 -0.838 13.3-175.8-102.6 100.3 39.7 8.6 10.5 61 54 A E E +AC 11 45A 22 -50,-2.5 -50,-2.4 -2,-0.9 2,-0.4 -0.866 5.8 173.2-112.7 104.8 36.5 10.5 11.4 62 55 A A E +AC 10 44A 0 -18,-2.2 -19,-3.0 -2,-0.7 -18,-1.8 -0.930 3.6 179.7-117.1 130.7 37.0 14.3 11.6 63 56 A Y E -AC 9 42A 2 -54,-2.7 -54,-3.2 -2,-0.4 -21,-0.2 -0.943 39.0-121.1-128.3 156.0 34.2 16.8 12.2 64 57 A K S S+ 0 0 116 -23,-3.0 2,-0.3 -2,-0.3 -22,-0.1 0.887 98.8 16.7 -53.7 -42.9 34.0 20.6 12.4 65 58 A T S > S- 0 0 66 -24,-0.1 4,-2.0 -56,-0.1 3,-0.2 -0.937 73.8-118.5-136.3 155.8 32.4 20.2 15.9 66 59 A R H > S+ 0 0 149 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.867 115.2 55.6 -57.8 -37.6 31.9 17.7 18.6 67 60 A K H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 104.5 52.9 -71.9 -31.9 28.2 17.8 18.3 68 61 A D H > S+ 0 0 42 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.906 111.2 48.0 -57.2 -46.0 28.5 17.0 14.5 69 62 A A H >X S+ 0 0 14 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.889 108.7 54.1 -63.3 -41.1 30.6 14.0 15.6 70 63 A A H >< S+ 0 0 61 -4,-2.4 3,-0.9 1,-0.2 4,-0.2 0.863 102.4 57.9 -59.9 -39.2 28.0 13.0 18.2 71 64 A A H >X S+ 0 0 41 -4,-1.8 3,-1.8 1,-0.2 4,-0.5 0.781 90.8 73.0 -64.6 -30.1 25.2 13.0 15.6 72 65 A H H X< S+ 0 0 6 -4,-0.9 3,-1.2 -3,-0.6 6,-0.3 0.860 90.5 56.1 -52.8 -39.2 27.1 10.4 13.5 73 66 A K T << S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.584 102.9 58.1 -76.4 -3.8 26.2 7.6 16.0 74 67 A E T <4 S+ 0 0 161 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.540 84.2 105.5 -94.5 -16.4 22.5 8.4 15.5 75 68 A T S S+ 0 0 74 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.888 109.4 55.1 -59.1 -40.7 20.9 4.8 10.2 77 70 A H H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 108.5 48.0 -67.9 -37.4 24.1 4.1 8.2 78 71 A Y H > S+ 0 0 29 -6,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.952 113.5 46.5 -59.7 -52.5 26.2 4.1 11.4 79 72 A L H X S+ 0 0 62 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.891 113.7 49.5 -59.8 -41.8 23.8 1.7 13.1 80 73 A T H X S+ 0 0 89 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.930 112.9 46.7 -59.1 -50.4 23.7 -0.5 10.0 81 74 A W H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.953 111.6 50.9 -57.0 -53.6 27.5 -0.6 9.8 82 75 A R H X S+ 0 0 96 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.917 114.5 42.8 -54.7 -50.1 27.9 -1.3 13.6 83 76 A D H < S+ 0 0 102 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.878 115.4 51.4 -62.4 -39.4 25.4 -4.3 13.5 84 77 A T H < S+ 0 0 36 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.912 115.3 37.0 -66.3 -44.5 26.9 -5.6 10.2 85 78 A V H >X S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.2 4,-0.8 0.567 88.4 98.2 -89.8 -7.4 30.5 -5.7 11.2 86 79 A A G >< S+ 0 0 52 -4,-1.0 3,-1.1 -5,-0.3 -1,-0.2 0.896 87.8 42.9 -48.4 -49.1 30.0 -6.8 14.8 87 80 A D G 34 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.528 108.3 60.8 -78.0 -6.4 30.7 -10.5 14.0 88 81 A W G <4 S+ 0 0 18 -3,-2.2 -70,-3.2 -4,-0.1 2,-0.3 0.485 77.1 107.6-100.3 -5.8 33.6 -9.7 11.8 89 82 A X B << -I 17 0B 22 -3,-1.1 -72,-0.3 -4,-0.8 -74,-0.0 -0.548 55.1-159.0 -73.0 132.3 35.7 -8.0 14.5 90 83 A A S S- 0 0 63 -74,-3.0 -73,-0.2 1,-0.3 -1,-0.2 0.671 82.4 -7.8 -82.3 -16.6 38.7 -10.1 15.7 91 84 A E S S- 0 0 104 -75,-0.9 -75,-0.4 -73,-0.0 -1,-0.3 -0.949 101.4 -59.5-165.4 164.8 38.7 -7.9 18.8 92 85 A P - 0 0 118 0, 0.0 -78,-0.0 0, 0.0 -2,-0.0 -0.271 55.0-118.1 -54.7 135.8 36.9 -4.8 20.1 93 86 A R - 0 0 69 -78,-0.1 2,-0.4 -80,-0.0 -78,-0.2 -0.350 26.1-145.5 -63.0 149.5 37.4 -1.6 18.0 94 87 A K E -B 14 0A 114 -80,-1.8 -80,-3.5 2,-0.0 2,-0.5 -0.999 7.4-159.2-122.2 137.2 39.1 1.2 19.8 95 88 A G E -B 13 0A 31 -2,-0.4 2,-0.5 -82,-0.2 -82,-0.2 -0.939 5.4-162.1-114.1 124.2 38.3 4.9 19.2 96 89 A V E -B 12 0A 24 -84,-2.6 -84,-2.9 -2,-0.5 2,-0.4 -0.962 13.2-139.2-111.7 124.3 40.9 7.5 20.2 97 90 A I E +B 11 0A 62 -2,-0.5 664,-2.6 -86,-0.2 665,-0.6 -0.675 25.1 173.5 -88.4 131.8 39.8 11.1 20.6 98 91 A Y E -BE 10 760A 17 -88,-3.3 -88,-2.4 -2,-0.4 2,-0.5 -0.938 27.4-133.2-127.9 153.0 41.9 14.0 19.4 99 92 A G E -BE 9 759A 20 660,-2.8 660,-2.6 -2,-0.3 2,-0.5 -0.930 28.7-124.0-102.7 135.5 41.5 17.8 19.0 100 93 A G E + E 0 758A 0 -92,-2.5 -93,-2.1 -2,-0.5 -92,-0.3 -0.660 30.1 174.4 -75.0 117.4 42.6 19.3 15.7 101 94 A L E + 0 0 2 656,-3.1 657,-0.2 -2,-0.5 -1,-0.2 0.823 60.0 60.7 -87.2 -41.5 45.2 22.0 16.1 102 95 A Y E S+ E 0 757A 17 655,-1.5 655,-2.7 1,-0.1 -1,-0.4 -0.991 87.0 40.1-140.9 140.7 45.8 22.5 12.4 103 96 A P S S- 0 0 39 0, 0.0 -96,-0.1 0, 0.0 -1,-0.1 0.567 72.6-167.0 -70.0 154.9 44.2 23.3 10.0 104 97 A T 0 0 74 1,-0.2 -2,-0.1 -2,-0.2 -4,-0.0 0.799 360.0 360.0 -82.2 -27.8 42.5 26.0 12.1 105 98 A G 0 0 110 -97,-0.0 -1,-0.2 0, 0.0 -97,-0.1 -0.501 360.0 360.0 71.7 360.0 39.7 26.8 9.7 106 !* 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 0.0 107 -6 B N 0 0 120 0, 0.0 670,-0.0 0, 0.0 674,-0.0 0.000 360.0 360.0 360.0 107.9 63.8 6.8 -2.4 108 -5 B L + 0 0 69 2,-0.1 2,-0.3 125,-0.0 156,-0.0 0.388 360.0 110.4 -90.5 1.2 63.3 4.5 -5.4 109 -4 B Y - 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