==== 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 MEMBRANE PROTEIN 30-JUN-08 2K5Q . COMPND 2 MOLECULE: HYPOTHETICAL MEMBRANE ASSOCIATED PROTEIN BCR97A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR G.SWAPNA,D.WANG,L.OWENS,R.XIAO,J.LIU,M.C.BARAN,J.EVERETT, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.6 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 . 28 26.7 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 . 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 . 25 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.7 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 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 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 . 2 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 223 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.1 14.9 4.5 -17.4 2 2 A D - 0 0 131 1,-0.2 4,-0.3 4,-0.0 3,-0.3 -0.646 360.0-173.9 -73.9 108.5 16.2 0.9 -18.1 3 3 A L > + 0 0 133 -2,-0.8 3,-2.5 1,-0.2 2,-1.0 0.987 36.9 131.4 -65.4 -59.6 13.3 -1.1 -19.6 4 4 A N T 3 S- 0 0 135 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 -0.171 95.9 -27.7 46.9 -86.4 15.1 -4.5 -19.7 5 5 A R T 3 S- 0 0 224 -2,-1.0 2,-1.0 -3,-0.3 -1,-0.3 0.390 74.0-163.1-133.9 -8.1 12.3 -6.6 -18.1 6 6 A M < + 0 0 129 -3,-2.5 -1,-0.1 -4,-0.3 -2,-0.0 -0.372 19.7 167.4 52.7 -93.3 10.5 -4.0 -15.9 7 7 A G + 0 0 71 -2,-1.0 2,-0.2 1,-0.2 -1,-0.2 0.848 25.6 167.2 54.7 35.8 8.6 -6.4 -13.6 8 8 A K - 0 0 100 1,-0.1 -1,-0.2 -3,-0.1 62,-0.2 -0.520 32.8-123.2 -86.5 147.2 7.8 -3.3 -11.4 9 9 A D E -A 69 0A 67 60,-2.4 60,-2.5 -2,-0.2 2,-0.4 -0.527 18.7-161.5 -83.7 153.9 5.2 -3.3 -8.6 10 10 A E E -A 68 0A 36 58,-0.3 2,-0.6 -2,-0.2 58,-0.2 -0.966 2.5-158.3-137.9 123.2 2.3 -0.8 -8.4 11 11 A Y E -A 67 0A 18 56,-2.9 56,-2.5 -2,-0.4 2,-1.0 -0.886 13.6-140.6-103.0 121.0 0.3 -0.1 -5.2 12 12 A Y E +AB 66 42A 44 30,-2.8 30,-1.0 -2,-0.6 2,-0.2 -0.688 34.8 174.0 -80.4 100.6 -3.2 1.4 -5.5 13 13 A V E -A 65 0A 1 52,-2.8 52,-2.0 -2,-1.0 2,-0.4 -0.640 27.1-139.8-105.8 165.3 -3.4 3.9 -2.7 14 14 A Q E -A 64 0A 62 26,-0.3 2,-1.2 50,-0.2 3,-0.3 -0.967 22.8-124.9-129.2 116.0 -6.0 6.5 -1.7 15 15 A I + 0 0 4 48,-1.8 47,-2.4 -2,-0.4 48,-0.1 -0.412 54.4 141.1 -65.1 93.3 -4.9 10.0 -0.5 16 16 A T + 0 0 102 -2,-1.2 2,-0.6 45,-0.1 -1,-0.2 0.735 57.7 68.2 -98.6 -37.2 -6.5 10.3 2.9 17 17 A V + 0 0 41 -3,-0.3 2,-0.3 21,-0.1 -1,-0.1 -0.776 70.0 166.3 -89.6 119.5 -3.6 12.0 4.7 18 18 A D + 0 0 52 -2,-0.6 3,-0.1 1,-0.1 42,-0.0 -0.865 42.7 29.3-131.7 160.8 -3.1 15.6 3.4 19 19 A G + 0 0 40 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.572 61.3 154.1 71.7 9.9 -1.2 18.9 4.2 20 20 A K - 0 0 83 16,-0.5 16,-2.5 -3,-0.1 2,-0.8 -0.541 22.2-172.3 -71.8 86.6 1.7 17.3 6.1 21 21 A E E -C 35 0A 101 -2,-1.7 2,-1.3 14,-0.2 14,-0.2 -0.738 10.3-156.2 -83.0 109.2 4.3 20.0 5.5 22 22 A V E > -C 34 0A 36 12,-2.8 3,-1.7 -2,-0.8 12,-0.9 -0.657 13.7-179.3 -88.9 87.0 7.6 18.6 6.9 23 23 A H G > + 0 0 89 -2,-1.3 3,-1.3 1,-0.3 -1,-0.2 0.555 66.5 92.4 -65.1 -4.5 9.6 21.8 7.6 24 24 A S G > + 0 0 112 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.601 67.4 78.8 -63.6 -10.6 12.4 19.5 8.7 25 25 A K G < + 0 0 79 -3,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.220 55.3 114.0 -82.2 14.1 13.6 19.8 5.1 26 26 A A G X> + 0 0 30 -3,-1.3 3,-2.7 1,-0.2 4,-1.2 0.895 33.5 144.2 -50.3 -45.7 15.1 23.3 5.9 27 27 A D T <4 S+ 0 0 123 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 -0.099 72.9 35.7 44.8 -80.3 18.6 21.8 5.2 28 28 A N T 34 S- 0 0 126 -2,-1.1 -1,-0.3 -3,-0.4 -2,-0.1 0.864 126.1 -97.2 -66.1 -35.8 20.1 25.0 3.7 29 29 A G T <4 S+ 0 0 64 -3,-2.7 2,-0.2 1,-0.2 -2,-0.2 0.641 81.0 122.6 119.6 34.2 18.1 27.2 6.1 30 30 A Q S < S- 0 0 108 -4,-1.2 -1,-0.2 -5,-0.1 -5,-0.0 -0.553 71.0-108.0-116.4-177.7 15.1 28.3 4.0 31 31 A K S S+ 0 0 179 -2,-0.2 2,-0.2 2,-0.1 -5,-0.1 0.280 70.6 127.7 -97.8 10.1 11.3 28.1 4.3 32 32 A Y - 0 0 90 -6,-0.2 2,-0.4 -7,-0.1 -2,-0.1 -0.458 39.9-166.5 -71.6 139.2 10.8 25.4 1.6 33 33 A K - 0 0 68 23,-0.2 2,-0.2 -2,-0.2 -10,-0.2 -0.989 14.8-146.3-135.6 131.5 8.8 22.4 2.8 34 34 A D E -C 22 0A 31 -12,-0.9 -12,-2.8 -2,-0.4 2,-0.4 -0.534 25.1-121.9 -85.7 159.9 8.1 18.9 1.4 35 35 A Y E -CD 21 55A 63 20,-2.7 20,-2.1 -14,-0.2 2,-0.5 -0.874 17.1-139.1-108.2 139.6 4.7 17.1 1.9 36 36 A E E + D 0 54A 57 -16,-2.5 -16,-0.5 -2,-0.4 2,-0.5 -0.838 18.4 179.2-102.6 125.3 4.3 13.7 3.7 37 37 A Y E + D 0 53A 0 16,-1.7 16,-1.8 -2,-0.5 2,-0.6 -0.811 9.1 170.4-123.5 89.3 1.9 11.0 2.4 38 38 A K E + D 0 52A 77 -2,-0.5 2,-0.3 14,-0.3 14,-0.3 -0.897 21.9 132.9-101.1 121.6 2.1 7.9 4.6 39 39 A L E - D 0 51A 17 12,-2.3 12,-1.8 -2,-0.6 2,-0.6 -0.895 58.0 -79.0-155.7 176.5 -0.6 5.4 3.8 40 40 A T E - D 0 50A 62 -2,-0.3 2,-0.4 10,-0.2 -26,-0.3 -0.817 41.5-155.9 -93.9 117.8 -1.6 1.7 3.1 41 41 A G E - D 0 49A 0 8,-3.0 8,-2.8 -2,-0.6 2,-0.6 -0.795 3.9-147.2 -98.3 133.8 -0.8 0.6 -0.4 42 42 A F E -BD 12 48A 67 -30,-1.0 -30,-2.8 -2,-0.4 6,-0.2 -0.876 16.8-158.1-103.0 116.5 -2.7 -2.4 -2.0 43 43 A D - 0 0 15 -2,-0.6 -32,-0.1 4,-0.5 -34,-0.0 -0.151 35.4 -94.4 -82.2-179.9 -0.6 -4.5 -4.5 44 44 A K S S+ 0 0 124 -34,-0.2 -1,-0.1 1,-0.2 -33,-0.1 0.829 124.1 52.7 -66.0 -33.4 -1.8 -6.8 -7.4 45 45 A D S S- 0 0 120 1,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.956 119.0-107.1 -66.6 -50.6 -1.6 -9.8 -5.1 46 46 A G + 0 0 44 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.653 69.1 132.2 122.8 41.0 -3.8 -8.2 -2.3 47 47 A K - 0 0 137 -6,-0.0 -4,-0.5 2,-0.0 2,-0.5 -0.466 56.5-110.4-106.3-179.3 -1.5 -7.4 0.6 48 48 A E E -D 42 0A 154 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.932 31.8-170.7-119.0 107.6 -1.1 -4.2 2.7 49 49 A K E -D 41 0A 88 -8,-2.8 -8,-3.0 -2,-0.5 2,-0.6 -0.807 16.4-139.5 -98.3 135.8 2.2 -2.3 2.2 50 50 A E E +D 40 0A 135 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.846 35.5 159.5 -95.1 117.6 3.3 0.6 4.5 51 51 A L E -D 39 0A 14 -12,-1.8 -12,-2.3 -2,-0.6 2,-0.4 -0.999 26.8-166.5-141.5 140.6 4.9 3.4 2.6 52 52 A E E -D 38 0A 97 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.3 -0.950 14.0-176.2-126.4 110.3 5.5 7.2 3.1 53 53 A F E -D 37 0A 15 -16,-1.8 -16,-1.7 -2,-0.4 2,-0.5 -0.898 15.2-144.1-109.2 135.3 6.5 9.2 0.1 54 54 A T E -D 36 0A 78 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.841 15.3-163.0 -99.2 131.1 7.4 12.9 0.3 55 55 A A E -D 35 0A 8 -20,-2.1 -20,-2.7 -2,-0.5 4,-0.0 -0.902 24.8-140.0-116.2 141.8 6.4 15.3 -2.6 56 56 A Q S S+ 0 0 150 -2,-0.4 2,-0.3 -22,-0.2 -23,-0.2 0.861 94.8 39.7 -62.9 -35.8 7.8 18.7 -3.5 57 57 A K S S- 0 0 150 -22,-0.1 2,-0.5 -3,-0.1 -22,-0.2 -0.749 94.1-105.9-110.3 160.8 4.2 19.8 -4.3 58 58 A N - 0 0 61 -2,-0.3 3,-0.1 -24,-0.1 -40,-0.0 -0.774 45.4-152.3 -85.2 123.3 0.8 19.0 -2.6 59 59 A L - 0 0 18 -2,-0.5 2,-0.7 1,-0.1 -1,-0.1 -0.126 30.9 -59.6 -94.1-174.5 -1.0 16.4 -4.8 60 60 A R > - 0 0 155 2,-0.1 3,-0.8 -42,-0.0 -45,-0.3 -0.541 53.0-150.8 -75.2 111.5 -4.7 15.5 -5.5 61 61 A K T 3 S+ 0 0 120 -2,-0.7 -45,-0.1 1,-0.2 3,-0.1 -0.379 76.7 27.4 -78.8 157.4 -6.5 14.4 -2.3 62 62 A E T 3 S+ 0 0 165 -47,-2.4 -1,-0.2 1,-0.3 2,-0.1 0.464 99.5 120.9 68.6 2.5 -9.4 12.0 -2.2 63 63 A A S < S- 0 0 6 -3,-0.8 -48,-1.8 -48,-0.1 2,-0.7 -0.489 72.5-112.3 -92.6 163.6 -7.9 10.5 -5.5 64 64 A F E -AE 14 81A 70 17,-2.5 17,-2.6 -50,-0.2 2,-0.5 -0.865 36.3-159.7 -96.3 109.9 -6.7 7.0 -6.2 65 65 A L E -AE 13 80A 1 -52,-2.0 -52,-2.8 -2,-0.7 2,-0.9 -0.801 10.8-146.8-102.3 123.2 -2.9 7.2 -6.6 66 66 A R E -AE 12 79A 89 13,-2.9 13,-2.1 -2,-0.5 2,-0.6 -0.769 20.1-163.8 -88.0 105.4 -0.9 4.4 -8.5 67 67 A V E -AE 11 78A 0 -56,-2.5 -56,-2.9 -2,-0.9 11,-0.2 -0.811 10.4-138.4 -97.7 122.0 2.5 4.2 -6.8 68 68 A Y E -A 10 0A 54 9,-2.3 8,-0.4 -2,-0.6 2,-0.4 -0.439 21.6-164.5 -72.8 149.5 5.4 2.4 -8.6 69 69 A H E +A 9 0A 32 -60,-2.5 -60,-2.4 6,-0.2 2,-0.3 -0.998 16.7 167.2-142.3 135.9 7.6 0.1 -6.5 70 70 A S B >> -F 74 0B 24 4,-1.7 4,-2.6 -2,-0.4 3,-1.3 -0.991 38.9-122.3-144.8 147.1 11.1 -1.5 -7.0 71 71 A D T 34 S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.837 104.7 59.3 -58.2 -38.1 13.4 -3.3 -4.4 72 72 A K T 34 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.617 130.9 2.3 -74.8 -13.0 16.4 -1.0 -5.0 73 73 A K T <4 S- 0 0 159 -3,-1.3 2,-2.0 1,-0.1 -2,-0.2 0.345 83.1-139.7-151.2 2.8 14.7 2.3 -4.0 74 74 A G B < S+F 70 0B 22 -4,-2.6 -4,-1.7 -23,-0.0 2,-0.3 -0.483 76.0 16.8 71.7 -82.2 11.1 1.4 -3.0 75 75 A V + 0 0 36 -2,-2.0 -6,-0.2 -6,-0.2 3,-0.1 -0.929 58.4 131.6-129.1 147.1 9.3 4.4 -4.6 76 76 A S + 0 0 66 1,-0.5 2,-0.3 -8,-0.4 -1,-0.1 0.259 66.7 44.4-151.4 -60.4 10.1 7.0 -7.3 77 77 A A + 0 0 59 2,-0.0 -9,-2.3 -10,-0.0 -1,-0.5 -0.759 59.5 160.1-101.6 145.5 7.3 7.4 -10.0 78 78 A W E -E 67 0A 80 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.984 20.6-149.9-160.9 151.5 3.6 7.6 -9.3 79 79 A E E -E 66 0A 148 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.6 -0.968 16.5-126.8-132.4 147.8 0.3 8.8 -11.0 80 80 A E E +E 65 0A 89 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.790 40.5 154.3 -96.3 119.6 -3.0 10.2 -9.8 81 81 A V E -E 64 0A 20 -17,-2.6 -17,-2.5 -2,-0.6 2,-0.3 -0.781 33.9-121.7-133.9 177.3 -6.2 8.5 -11.1 82 82 A K >> - 0 0 90 -2,-0.2 4,-1.6 -19,-0.2 3,-1.2 -0.836 34.1-105.5-118.7 162.8 -9.9 7.9 -10.2 83 83 A K T 34 S+ 0 0 121 -2,-0.3 8,-0.1 1,-0.3 7,-0.1 0.735 121.1 59.6 -60.8 -20.9 -11.8 4.6 -9.6 84 84 A D T 34 S+ 0 0 110 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.833 105.7 46.3 -73.6 -33.7 -13.5 5.3 -13.0 85 85 A E T <4 S+ 0 0 115 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.752 102.7 80.9 -80.2 -26.3 -10.1 5.2 -14.8 86 86 A L S < S- 0 0 11 -4,-1.6 2,-0.1 1,-0.1 5,-0.1 -0.405 98.5 -87.8 -75.3 154.7 -9.1 2.1 -12.9 87 87 A P > - 0 0 74 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.385 31.1-122.8 -61.3 140.4 -10.3 -1.4 -14.1 88 88 A A T >> S+ 0 0 76 1,-0.3 4,-1.3 2,-0.2 3,-1.1 0.776 108.9 75.5 -55.9 -26.3 -13.7 -2.6 -12.7 89 89 A K H 3> S+ 0 0 136 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.793 83.5 65.7 -55.4 -29.9 -11.7 -5.6 -11.3 90 90 A V H <> S+ 0 0 45 -3,-2.4 4,-2.8 1,-0.2 3,-0.4 0.887 102.2 46.8 -60.3 -38.1 -10.3 -3.2 -8.7 91 91 A K H <4 S+ 0 0 153 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.803 109.7 53.2 -72.1 -30.8 -13.9 -2.9 -7.3 92 92 A E H < S+ 0 0 115 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.546 112.7 47.2 -78.6 -9.6 -14.2 -6.7 -7.5 93 93 A K H < S+ 0 0 101 -4,-0.6 2,-0.4 -3,-0.4 -2,-0.2 0.874 128.6 12.4 -90.7 -60.8 -11.0 -6.8 -5.4 94 94 A L S < S+ 0 0 87 -4,-2.8 -1,-0.4 1,-0.1 0, 0.0 -0.978 124.7 32.3-120.2 133.3 -11.9 -4.2 -2.7 95 95 A G S S+ 0 0 63 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.629 74.8 162.2 100.6 18.2 -15.4 -2.9 -2.1 96 96 A V - 0 0 90 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.449 19.4-159.1 -73.6 141.1 -17.4 -6.0 -3.2 97 97 A K > - 0 0 129 -2,-0.2 3,-0.5 1,-0.1 2,-0.1 -0.767 18.3-107.9-115.3 161.7 -21.0 -6.4 -2.1 98 98 A L T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.290 99.9 40.8 -75.1 170.8 -23.4 -9.3 -1.7 99 99 A E T > S+ 0 0 154 1,-0.1 3,-0.8 -2,-0.1 -1,-0.2 0.604 78.2 124.0 64.8 11.9 -26.3 -9.9 -4.1 100 100 A H T < + 0 0 115 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.542 51.8 77.3 -84.4 -6.1 -23.9 -8.9 -6.9 101 101 A H T 3 + 0 0 175 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 0.183 64.6 148.0 -83.6 18.1 -24.5 -12.2 -8.7 102 102 A H < + 0 0 157 -3,-0.8 2,-0.3 0, 0.0 -2,-0.0 -0.386 17.9 143.2 -57.8 103.0 -27.7 -10.6 -9.9 103 103 A H - 0 0 136 -2,-0.6 2,-0.0 0, 0.0 -2,-0.0 -0.998 50.3-109.3-146.1 145.2 -28.3 -12.2 -13.4 104 104 A H 0 0 174 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.346 360.0 360.0 -69.9 152.4 -31.3 -13.3 -15.4 105 105 A H 0 0 242 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.505 360.0 360.0-130.4 360.0 -31.9 -17.1 -16.0