==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-FEB-08 2K0M . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM ATCC 11170; . AUTHOR P.ROSSI,H.WANG,M.JIANG,E.L.FOOTE,R.XIAO,J.LIU,G.SWAPNA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 65.4 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 . 20 19.2 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 24.0 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+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 1 0 0 0 0 0 0 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 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 . 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 234 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.5 -3.3 -1.1 -0.0 2 2 A A + 0 0 109 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.517 360.0 121.6 -83.3 72.8 -1.2 -3.5 -2.1 3 3 A K - 0 0 152 -2,-1.9 2,-1.5 2,-0.0 0, 0.0 -0.988 64.6-130.1-140.6 127.6 1.9 -3.4 0.2 4 4 A A + 0 0 104 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.606 41.3 177.8 -76.8 89.2 3.8 -6.2 2.0 5 5 A Q - 0 0 141 -2,-1.5 3,-0.1 1,-0.1 -2,-0.0 -0.482 35.0 -85.9 -88.1 162.4 3.9 -4.6 5.5 6 6 A P - 0 0 55 0, 0.0 2,-0.9 0, 0.0 9,-0.2 -0.277 54.6 -88.6 -63.6 156.3 5.4 -6.3 8.7 7 7 A I E -A 14 0A 27 7,-2.4 7,-2.9 6,-0.1 2,-0.5 -0.545 47.1-160.8 -74.0 103.6 3.2 -8.6 10.8 8 8 A E E +A 13 0A 127 -2,-0.9 2,-0.4 5,-0.2 5,-0.2 -0.768 17.0 169.8 -91.2 123.4 1.4 -6.3 13.3 9 9 A I E > S-A 12 0A 2 3,-2.4 3,-1.9 -2,-0.5 39,-0.1 -0.945 75.9 -22.2-132.7 113.0 -0.1 -7.9 16.5 10 10 A A T 3 S- 0 0 49 -2,-0.4 3,-0.1 1,-0.3 35,-0.0 0.777 129.1 -50.1 61.0 28.6 -1.3 -5.6 19.3 11 11 A G T 3 S+ 0 0 49 1,-0.3 2,-0.5 33,-0.1 -1,-0.3 0.088 111.2 125.7 96.6 -22.4 1.0 -2.9 18.0 12 12 A H E < -A 9 0A 88 -3,-1.9 -3,-2.4 1,-0.1 2,-0.8 -0.597 49.6-153.5 -75.1 117.3 4.0 -5.2 17.8 13 13 A E E -A 8 0A 149 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.810 10.0-167.7 -99.0 104.6 5.5 -5.1 14.3 14 14 A F E -A 7 0A 18 -7,-2.9 -7,-2.4 -2,-0.8 6,-0.1 -0.766 19.9-143.5 -93.0 136.2 7.4 -8.3 13.4 15 15 A A S S+ 0 0 76 -2,-0.4 2,-0.3 -9,-0.2 -1,-0.1 0.385 82.5 26.9 -80.2 5.7 9.5 -8.3 10.3 16 16 A R S > S- 0 0 172 -9,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.981 73.2-121.2-163.6 150.2 8.6 -12.0 9.5 17 17 A K H > S+ 0 0 70 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.923 120.3 46.9 -59.1 -45.5 5.8 -14.6 10.0 18 18 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.745 106.1 61.3 -67.6 -23.8 8.3 -16.9 11.8 19 19 A D H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.905 102.8 49.0 -69.1 -42.3 9.4 -13.8 13.8 20 20 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.892 110.8 51.3 -61.9 -40.8 5.9 -13.4 15.2 21 21 A L H X S+ 0 0 34 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.896 103.8 58.9 -62.9 -41.6 5.9 -17.2 16.1 22 22 A A H X S+ 0 0 45 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.936 102.6 52.1 -53.9 -51.6 9.3 -16.8 17.9 23 23 A F H X S+ 0 0 71 -4,-1.6 4,-1.6 1,-0.2 5,-0.2 0.912 112.5 45.4 -51.8 -48.7 7.9 -14.2 20.4 24 24 A M H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.897 111.9 51.6 -65.0 -40.5 5.0 -16.5 21.3 25 25 A K H X S+ 0 0 107 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.872 105.6 57.2 -64.8 -37.6 7.3 -19.6 21.6 26 26 A V H X S+ 0 0 85 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.974 113.9 35.6 -57.6 -58.9 9.7 -17.6 24.0 27 27 A M H >X S+ 0 0 16 -4,-1.6 3,-0.8 1,-0.2 4,-0.5 0.912 115.2 58.5 -63.0 -40.6 7.1 -16.8 26.6 28 28 A L H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.930 106.6 46.9 -52.4 -50.2 5.3 -20.2 26.0 29 29 A N H 3< S+ 0 0 76 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.689 105.4 62.7 -66.6 -18.8 8.6 -22.0 26.9 30 30 A R H << S+ 0 0 204 -4,-0.8 -1,-0.3 -3,-0.8 2,-0.3 0.523 99.1 66.5 -85.5 -7.9 8.8 -19.7 30.0 31 31 A Y S << S- 0 0 48 -3,-1.5 6,-0.0 -4,-0.5 36,-0.0 -0.737 78.8-127.6-108.6 162.9 5.5 -21.1 31.4 32 32 A R > - 0 0 162 -2,-0.3 3,-2.0 4,-0.1 2,-0.4 -0.686 35.8 -95.0-105.7 163.5 4.7 -24.6 32.7 33 33 A P T 3 S+ 0 0 82 0, 0.0 37,-0.3 0, 0.0 34,-0.0 0.246 123.8 37.4 -66.2 19.2 1.7 -26.9 31.7 34 34 A G T 3 S+ 0 0 52 -2,-0.4 2,-0.3 35,-0.1 35,-0.1 0.264 92.6 104.5-149.0 12.1 -0.4 -25.5 34.6 35 35 A D E < -B 68 0B 49 -3,-2.0 33,-2.2 33,-0.5 2,-0.3 -0.751 66.4-119.4-104.9 147.6 0.5 -21.8 34.9 36 36 A I E -B 67 0B 89 -2,-0.3 31,-0.2 31,-0.2 2,-0.1 -0.651 30.8-115.2 -85.9 135.8 -1.6 -18.8 33.8 37 37 A V - 0 0 12 29,-2.8 29,-0.4 -2,-0.3 -1,-0.1 -0.402 36.2-101.5 -69.8 141.6 -0.2 -16.4 31.2 38 38 A S > - 0 0 54 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.208 27.1-115.3 -59.9 153.5 0.6 -12.8 32.3 39 39 A T H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.865 115.7 55.0 -59.0 -37.5 -1.9 -10.0 31.3 40 40 A V H > S+ 0 0 112 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.955 114.1 38.0 -61.4 -52.5 0.8 -8.4 29.1 41 41 A D H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.889 114.6 56.5 -65.9 -40.4 1.4 -11.6 27.1 42 42 A G H X S+ 0 0 7 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.894 101.1 56.6 -57.6 -42.1 -2.4 -12.4 27.2 43 43 A A H X S+ 0 0 53 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.836 108.7 48.0 -59.0 -34.9 -3.2 -9.0 25.6 44 44 A F H X S+ 0 0 3 -4,-1.0 4,-2.4 -3,-0.4 -2,-0.2 0.922 110.0 51.5 -68.3 -46.9 -0.9 -10.0 22.7 45 45 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.866 104.1 58.7 -58.2 -40.6 -2.6 -13.4 22.4 46 46 A V H X S+ 0 0 38 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.954 111.4 39.1 -54.8 -53.4 -6.0 -11.8 22.3 47 47 A E H X S+ 0 0 69 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.864 113.1 56.4 -67.6 -35.8 -5.2 -9.8 19.2 48 48 A A H < S+ 0 0 2 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.810 112.9 43.4 -63.1 -30.0 -3.2 -12.8 17.7 49 49 A L H >< S+ 0 0 2 -4,-2.0 3,-1.9 -3,-0.2 -2,-0.2 0.944 107.3 57.2 -76.0 -53.1 -6.5 -14.7 18.1 50 50 A K H 3< S+ 0 0 105 -4,-2.9 5,-0.2 1,-0.3 -2,-0.2 0.715 92.4 71.5 -53.7 -25.1 -8.8 -11.9 16.8 51 51 A R T 3< S+ 0 0 106 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.286 86.4 85.9 -78.5 13.9 -6.8 -11.9 13.5 52 52 A H S X S- 0 0 38 -3,-1.9 3,-2.2 1,-0.1 43,-0.0 -0.935 82.2-131.0-114.2 140.7 -8.4 -15.4 12.7 53 53 A P T 3 S+ 0 0 123 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.750 108.4 63.0 -59.1 -23.3 -11.8 -15.9 11.0 54 54 A D T >> S+ 0 0 91 1,-0.2 4,-2.5 -5,-0.1 3,-0.6 0.405 70.1 114.4 -81.4 3.1 -12.7 -18.3 13.8 55 55 A A H <> S+ 0 0 20 -3,-2.2 4,-2.8 1,-0.3 5,-0.4 0.867 74.9 46.9 -41.7 -57.5 -12.5 -15.4 16.4 56 56 A T H 3> S+ 0 0 110 -3,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.881 114.7 48.0 -55.2 -40.7 -16.2 -15.5 17.3 57 57 A S H <4 S+ 0 0 78 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.889 115.5 43.4 -69.6 -40.5 -16.2 -19.3 17.7 58 58 A K H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.932 120.9 38.5 -71.3 -46.9 -13.0 -19.4 19.8 59 59 A I H >< S+ 0 0 34 -4,-2.8 3,-1.2 -5,-0.3 -2,-0.2 0.932 76.2 172.2 -73.9 -50.5 -13.9 -16.5 22.1 60 60 A G T 3< S- 0 0 44 -4,-1.9 -1,-0.2 -5,-0.4 3,-0.1 -0.645 75.3 -4.2 76.0-116.8 -17.7 -16.9 22.6 61 61 A P T 3 S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.707 129.5 -54.8 -81.4 -21.5 -18.9 -14.4 25.3 62 62 A G < - 0 0 16 -3,-1.2 21,-2.1 0, 0.0 2,-0.5 -0.702 55.4 -82.8 153.6 153.3 -15.4 -13.1 26.1 63 63 A V E + C 0 82B 44 19,-0.2 19,-0.2 -2,-0.2 3,-0.1 -0.685 33.4 175.8 -83.3 124.4 -11.8 -14.0 27.1 64 64 A R E - 0 0 177 17,-2.9 2,-0.3 -2,-0.5 18,-0.2 0.870 62.4 -42.3 -91.6 -48.1 -11.3 -14.5 30.8 65 65 A N E - C 0 81B 49 16,-1.4 16,-2.7 14,-0.0 2,-0.4 -0.972 51.3-108.9-167.7 175.7 -7.6 -15.6 30.8 66 66 A F E - C 0 80B 6 -29,-0.4 -29,-2.8 -2,-0.3 2,-0.4 -0.971 23.5-166.6-121.2 135.1 -5.0 -17.8 29.0 67 67 A E E -BC 36 79B 47 12,-2.0 12,-2.9 -2,-0.4 2,-0.7 -0.961 19.4-132.1-120.5 137.3 -3.4 -21.0 30.4 68 68 A V E +BC 35 78B 0 -33,-2.2 -33,-0.5 -2,-0.4 2,-0.3 -0.785 41.2 158.8 -87.4 114.8 -0.3 -22.9 29.1 69 69 A R E - C 0 77B 134 8,-2.2 8,-2.0 -2,-0.7 -35,-0.1 -0.929 46.0 -80.4-135.8 159.2 -1.1 -26.6 28.8 70 70 A S E - C 0 76B 55 -37,-0.3 6,-0.3 -2,-0.3 5,-0.1 -0.295 28.5-161.5 -62.2 136.2 0.3 -29.6 26.8 71 71 A A S S- 0 0 18 4,-2.3 -1,-0.1 -2,-0.0 5,-0.1 0.942 73.7 -40.8 -79.8 -56.0 -0.8 -29.9 23.2 72 72 A D S S- 0 0 96 3,-0.3 2,-0.4 0, 0.0 -2,-0.1 0.439 120.8 -4.9-135.9 -72.4 0.1 -33.6 22.7 73 73 A Y S S- 0 0 207 3,-0.0 2,-1.0 0, 0.0 3,-0.1 -0.896 126.8 -32.5-138.5 105.4 3.5 -34.8 24.2 74 74 A G S S+ 0 0 76 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.053 105.1 120.6 78.5 -37.7 5.8 -32.3 25.8 75 75 A T - 0 0 61 -2,-1.0 -4,-2.3 -5,-0.1 2,-0.3 -0.278 55.5-140.9 -60.7 142.6 4.6 -29.6 23.4 76 76 A Q E +C 70 0B 41 -6,-0.3 2,-0.3 -5,-0.1 -6,-0.2 -0.810 22.0 173.7-108.7 147.2 3.0 -26.5 24.9 77 77 A C E -C 69 0B 14 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.5 -0.985 33.6-105.5-147.9 158.2 -0.0 -24.5 23.6 78 78 A F E -C 68 0B 0 12,-0.5 12,-1.3 -2,-0.3 2,-0.4 -0.733 30.0-155.7 -89.8 125.2 -2.2 -21.5 24.8 79 79 A W E -CD 67 89B 54 -12,-2.9 -12,-2.0 -2,-0.5 2,-0.8 -0.859 11.4-135.2-103.0 132.4 -5.7 -22.4 26.1 80 80 A I E -CD 66 88B 0 8,-2.3 8,-1.4 -2,-0.4 2,-0.7 -0.760 13.8-158.4 -88.8 109.4 -8.5 -19.8 26.0 81 81 A L E -CD 65 87B 36 -16,-2.7 -17,-2.9 -2,-0.8 -16,-1.4 -0.801 16.6-144.5 -88.5 114.1 -10.5 -19.7 29.2 82 82 A R E > -C 63 0B 49 4,-2.1 3,-1.9 -2,-0.7 -19,-0.2 -0.410 18.7-120.0 -79.3 154.6 -14.0 -18.2 28.5 83 83 A T T 3 S+ 0 0 77 -21,-2.1 -1,-0.1 1,-0.3 -20,-0.1 0.703 112.4 65.7 -66.0 -19.4 -15.9 -16.0 30.9 84 84 A D T 3 S- 0 0 88 -22,-0.3 -1,-0.3 1,-0.0 3,-0.1 0.513 125.0-100.9 -79.2 -5.1 -18.7 -18.5 30.9 85 85 A G S < S+ 0 0 57 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.481 87.0 115.3 99.2 4.3 -16.4 -21.0 32.6 86 86 A S - 0 0 48 -5,-0.0 -4,-2.1 1,-0.0 -1,-0.3 -0.329 50.2-141.6 -95.7-178.7 -15.5 -23.0 29.4 87 87 A E E -D 81 0B 113 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.960 14.0-177.0-143.7 161.7 -12.1 -23.4 27.6 88 88 A E E -D 80 0B 54 -8,-1.4 -8,-2.3 -2,-0.3 2,-0.3 -0.942 15.7-135.5-149.8 169.1 -10.7 -23.7 24.1 89 89 A R E -D 79 0B 98 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.988 13.9-171.8-133.3 142.7 -7.3 -24.2 22.2 90 90 A F - 0 0 14 -12,-1.3 2,-1.2 -2,-0.3 -12,-0.5 -0.999 27.0-125.5-136.7 137.6 -5.7 -22.5 19.2 91 91 A S > - 0 0 57 -2,-0.4 3,-2.1 1,-0.2 -14,-0.1 -0.665 18.9-166.9 -83.6 95.0 -2.6 -23.3 17.2 92 92 A Y G > S+ 0 0 49 -2,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.750 77.1 82.2 -51.3 -28.2 -0.5 -20.1 17.4 93 93 A K G 3 S+ 0 0 116 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.767 88.8 53.5 -51.5 -28.9 1.7 -21.5 14.5 94 94 A K G < + 0 0 92 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.173 69.2 126.2-100.8 40.2 -1.0 -20.3 12.0 95 95 A C S < S+ 0 0 4 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.849 87.4 10.0 -65.8 -35.4 -1.0 -16.7 13.3 96 96 A V S S- 0 0 40 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.733 118.8 -45.2-106.9 -85.3 -0.3 -15.3 9.8 97 97 A L - 0 0 121 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.974 19.5-151.1-151.7 161.0 -0.5 -17.8 6.8 98 98 A E > - 0 0 78 -2,-0.3 3,-1.5 -4,-0.1 -1,-0.1 0.792 24.9-175.0 -97.9 -49.0 0.5 -21.3 5.5 99 99 A H T 3 S- 0 0 156 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.896 70.3 -64.3 54.4 49.0 0.6 -20.4 1.8 100 100 A H T 3 S+ 0 0 189 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.284 115.0 111.0 65.6 -13.3 1.3 -24.0 0.6 101 101 A H < + 0 0 162 -3,-1.5 2,-1.0 2,-0.1 -1,-0.2 0.495 35.5 122.6 -75.2 -0.9 4.7 -24.0 2.5 102 102 A H - 0 0 124 1,-0.1 2,-0.3 -4,-0.0 -4,-0.0 -0.496 63.4-140.6 -59.4 99.1 3.2 -26.5 4.9 103 103 A H 0 0 172 -2,-1.0 -2,-0.1 1,-0.2 -1,-0.1 -0.511 360.0 360.0 -80.0 129.3 6.0 -29.1 4.3 104 104 A H 0 0 228 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.490 360.0 360.0-128.1 360.0 5.1 -32.8 4.2