==== 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 LIPOPROTEIN 07-SEP-07 2R76 . COMPND 2 MOLECULE: RARE LIPOPROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR F.FOROUHAR,Y.CHEN,J.SEETHARAMAN,L.MAO,M.MAGLAQUI,L.A.OWEN, . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 26.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 36 A N 0 0 122 0, 0.0 27,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-140.8 44.1 27.9 56.0 2 37 A Q E +a 28 0A 85 25,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.920 360.0 172.6-142.6 167.3 45.4 28.0 52.4 3 38 A L E -a 29 0A 3 25,-1.7 27,-0.7 -2,-0.3 2,-0.5 -0.966 34.4-105.0-170.5 158.4 47.5 26.2 49.9 4 39 A S E -b 38 0B 10 33,-2.6 35,-2.9 -2,-0.3 2,-0.5 -0.809 32.4-152.0 -93.8 127.3 48.5 26.1 46.2 5 40 A L E +b 39 0B 27 -2,-0.5 2,-0.4 25,-0.5 35,-0.2 -0.891 16.9 175.4-107.3 122.5 46.9 23.3 44.1 6 41 A S E +b 40 0B 42 33,-2.6 35,-3.6 -2,-0.5 2,-0.3 -0.983 2.2 173.9-126.2 128.8 48.7 21.9 41.1 7 42 A S E -b 41 0B 16 -2,-0.4 3,-0.4 33,-0.2 35,-0.2 -0.973 35.7-143.2-133.6 149.1 47.4 19.0 38.9 8 43 A S S S+ 0 0 64 33,-1.6 34,-0.1 -2,-0.3 -1,-0.1 0.468 107.6 28.9 -86.4 0.6 48.6 17.3 35.7 9 44 A D > - 0 0 75 32,-0.2 3,-3.0 3,-0.1 6,-0.3 -0.489 66.1-177.4-158.9 79.8 44.9 17.0 34.8 10 45 A E T 3 S+ 0 0 99 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.605 88.0 55.3 -55.9 -14.5 42.7 19.7 36.3 11 46 A Y T 3 S+ 0 0 204 -3,-0.0 -1,-0.3 4,-0.0 5,-0.1 0.444 82.1 120.3 -99.5 -0.6 39.7 17.9 34.8 12 47 A K S <> S- 0 0 12 -3,-3.0 4,-1.4 1,-0.1 5,-0.2 -0.326 71.0-125.1 -68.9 144.1 40.4 14.5 36.4 13 48 A E H >> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.911 113.2 50.1 -50.5 -48.3 37.9 12.9 38.7 14 49 A L H 3> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 106.9 54.0 -60.3 -40.1 40.5 12.6 41.5 15 50 A T H 3> S+ 0 0 0 -6,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.764 109.6 50.0 -67.6 -21.7 41.5 16.3 41.1 16 51 A R H S+ 0 0 3 -4,-1.7 5,-2.5 -3,-0.2 -1,-0.2 0.817 110.2 45.6 -73.0 -29.4 39.5 21.3 50.4 23 58 A R H ><5S+ 0 0 156 -4,-1.5 3,-1.9 3,-0.2 -2,-0.2 0.889 107.4 55.1 -78.3 -42.8 36.3 23.4 50.3 24 59 A L H 3<5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.703 108.7 51.5 -64.4 -18.2 34.6 21.4 53.0 25 60 A N T 3<5S- 0 0 107 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.083 116.7-113.1-106.9 24.3 37.6 22.0 55.2 26 61 A N T < 5 + 0 0 116 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.894 66.4 147.4 46.0 50.9 37.6 25.8 54.7 27 62 A V < - 0 0 21 -5,-2.5 2,-0.3 -6,-0.1 -25,-0.2 -0.956 35.2-152.6-118.8 114.3 40.8 25.7 52.8 28 63 A K E -a 2 0A 132 -27,-1.9 -25,-1.7 -2,-0.6 2,-1.2 -0.643 15.5-128.0 -87.3 141.9 41.2 28.3 50.1 29 64 A I E -a 3 0A 65 -2,-0.3 -25,-0.2 -27,-0.2 -27,-0.1 -0.738 28.1-155.4 -91.7 94.2 43.5 27.6 47.1 30 65 A V - 0 0 34 -2,-1.2 2,-2.3 -27,-0.7 -25,-0.5 -0.196 36.2 -88.5 -63.2 160.7 45.8 30.7 46.9 31 66 A D S S- 0 0 155 1,-0.2 -1,-0.1 -27,-0.1 -27,-0.1 -0.462 75.0 -75.6 -76.0 76.4 47.4 31.5 43.6 32 67 A A S S- 0 0 70 -2,-2.3 -1,-0.2 -29,-0.2 -28,-0.1 0.793 72.6-175.1 34.7 50.9 50.5 29.4 44.0 33 68 A A - 0 0 34 4,-0.1 -29,-0.1 1,-0.1 -1,-0.1 -0.032 27.7-122.5 -62.5 175.3 52.1 31.8 46.4 34 69 A N S S+ 0 0 158 1,-0.1 -1,-0.1 41,-0.0 -30,-0.1 0.953 105.7 42.7 -86.0 -65.4 55.6 31.1 47.6 35 70 A D S S+ 0 0 113 40,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.467 100.2 96.4 -61.4 -1.5 55.4 30.9 51.4 36 71 A V S S- 0 0 4 38,-0.1 -33,-0.1 1,-0.1 -32,-0.1 -0.771 83.4-110.7 -96.0 138.0 52.2 28.9 51.0 37 72 A P - 0 0 16 0, 0.0 -33,-2.6 0, 0.0 2,-0.4 -0.311 33.6-141.8 -63.7 145.0 52.3 25.0 51.1 38 73 A V E -bC 4 73B 42 35,-2.3 35,-2.1 -35,-0.2 2,-0.6 -0.901 13.4-159.6-118.3 141.6 51.7 23.2 47.8 39 74 A L E -bC 5 72B 0 -35,-2.9 -33,-2.6 -2,-0.4 2,-0.6 -0.967 16.0-168.4-113.8 111.7 49.8 20.1 46.9 40 75 A R E -bC 6 71B 92 31,-3.2 31,-2.3 -2,-0.6 2,-0.9 -0.915 10.7-154.9-110.6 118.3 50.9 18.7 43.5 41 76 A L E +bC 7 70B 1 -35,-3.6 -33,-1.6 -2,-0.6 29,-0.2 -0.795 20.3 171.1 -89.3 103.9 48.8 15.9 41.9 42 77 A I E - 0 0 56 27,-1.1 2,-0.3 -2,-0.9 28,-0.2 0.927 51.4 -26.6 -82.7 -50.9 51.2 14.0 39.6 43 78 A T E - C 0 69B 73 26,-1.8 26,-3.0 2,-0.0 2,-0.3 -0.986 38.9-166.5-165.9 157.9 49.4 10.9 38.4 44 79 A D E + C 0 68B 38 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.919 17.1 174.8-151.8 117.3 46.8 8.3 39.0 45 80 A S E - C 0 67B 70 22,-1.7 22,-2.4 -2,-0.3 2,-0.4 -0.737 19.6-137.4-118.7 170.8 46.4 5.1 37.2 46 81 A L E - C 0 66B 64 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.985 13.3-167.4-129.0 139.7 44.1 2.0 37.4 47 82 A E E - C 0 65B 78 18,-1.6 18,-2.7 -2,-0.4 2,-0.4 -0.989 3.6-173.2-129.3 137.1 45.1 -1.6 37.1 48 83 A R E + C 0 64B 102 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.970 14.7 169.4-130.2 117.6 42.8 -4.6 36.7 49 84 A S E - C 0 63B 42 14,-2.9 14,-2.1 -2,-0.4 2,-0.5 -0.842 39.6 -99.2-126.9 166.0 44.2 -8.2 36.8 50 85 A T E - C 0 62B 83 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.700 32.5-178.8 -84.1 128.1 42.9 -11.8 37.0 51 86 A L E - 0 0 68 10,-3.5 2,-0.3 -2,-0.5 11,-0.2 0.858 63.6 -13.7 -92.8 -44.0 43.2 -13.1 40.5 52 87 A S E - C 0 61B 37 9,-1.4 8,-2.4 0, 0.0 9,-1.6 -0.986 62.5-135.2-156.9 157.0 41.9 -16.7 40.1 53 88 A L E - C 0 59B 101 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.798 18.5-114.9-119.2 161.3 40.0 -18.7 37.6 54 89 A Y > - 0 0 79 4,-2.1 3,-1.5 -2,-0.3 6,-0.0 -0.489 43.1 -98.2 -85.0 158.8 37.1 -21.2 37.6 55 90 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.723 125.3 64.0 -50.9 -17.8 37.7 -24.8 36.6 56 91 A T T 3 S- 0 0 113 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.891 115.4-113.8 -72.3 -42.9 36.3 -23.7 33.3 57 92 A G S < S+ 0 0 47 -3,-1.5 2,-0.3 1,-0.5 3,-0.1 0.185 78.2 116.5 125.1 -13.3 39.2 -21.3 32.6 58 93 A N S S- 0 0 86 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.5 -0.653 76.9 -80.6 -90.4 144.5 37.3 -18.1 32.7 59 94 A V E +C 53 0B 28 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.027 45.5 167.5 -44.6 133.2 37.9 -15.4 35.3 60 95 A A E + 0 0 1 -8,-2.4 32,-3.8 1,-0.3 2,-0.5 0.721 68.7 29.6-110.3 -59.7 36.4 -15.8 38.8 61 96 A E E -CD 52 91B 14 -9,-1.6 -10,-3.5 30,-0.2 -9,-1.4 -0.912 65.5-164.4-113.8 130.3 38.2 -13.2 40.9 62 97 A Y E -CD 50 90B 26 28,-3.0 28,-2.0 -2,-0.5 2,-0.4 -0.700 7.9-149.7-104.3 158.2 39.5 -9.9 39.7 63 98 A E E -CD 49 89B 32 -14,-2.1 -14,-2.9 -2,-0.3 2,-0.4 -0.997 11.0-166.1-129.5 123.6 42.0 -7.6 41.5 64 99 A L E -CD 48 88B 0 24,-3.5 24,-2.7 -2,-0.4 2,-0.4 -0.916 3.1-171.9-110.3 137.8 41.8 -3.9 41.0 65 100 A I E -CD 47 87B 9 -18,-2.7 -18,-1.6 -2,-0.4 2,-0.5 -0.939 8.5-160.4-134.3 114.6 44.6 -1.5 42.1 66 101 A Y E -CD 46 86B 0 20,-2.2 20,-2.5 -2,-0.4 2,-0.4 -0.812 14.2-166.2 -92.3 123.8 44.3 2.2 42.0 67 102 A F E +CD 45 85B 62 -22,-2.4 -22,-1.7 -2,-0.5 2,-0.4 -0.921 10.0 174.2-110.8 138.6 47.7 3.9 42.1 68 103 A V E -CD 44 84B 7 16,-2.3 16,-2.5 -2,-0.4 2,-0.4 -0.999 11.5-167.4-146.3 139.9 48.2 7.6 42.8 69 104 A E E +CD 43 83B 54 -26,-3.0 -26,-1.8 -2,-0.4 -27,-1.1 -0.990 17.2 156.5-128.6 139.3 51.2 9.8 43.3 70 105 A F E -CD 41 82B 1 12,-2.5 12,-3.2 -2,-0.4 2,-0.3 -0.888 25.3-135.8-147.3 177.1 51.3 13.3 44.6 71 106 A A E -CD 40 81B 16 -31,-2.3 -31,-3.2 -2,-0.3 2,-0.4 -0.994 4.9-157.7-146.8 138.2 53.8 15.7 46.3 72 107 A V E -CD 39 80B 1 8,-2.2 8,-3.3 -2,-0.3 2,-0.5 -0.936 4.3-170.7-117.5 135.9 53.6 18.1 49.2 73 108 A A E -C 38 0B 23 -35,-2.1 -35,-2.3 -2,-0.4 6,-0.2 -0.943 9.3-164.2-126.9 107.2 56.0 21.1 49.7 74 109 A L > - 0 0 9 -2,-0.5 3,-2.0 -37,-0.2 2,-0.6 -0.652 36.3 -96.5 -90.0 148.0 55.7 22.8 53.0 75 110 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.506 115.3 31.2 -64.9 112.4 57.2 26.3 53.5 76 111 A G T 3 S+ 0 0 80 -2,-0.6 2,-0.3 1,-0.3 -41,-0.0 0.383 114.6 57.5 120.0 -1.9 60.5 25.5 55.1 77 112 A K S < S- 0 0 68 -3,-2.0 -1,-0.3 3,-0.0 2,-0.1 -0.987 86.3 -92.2-153.8 157.3 61.3 22.1 53.5 78 113 A E - 0 0 142 -2,-0.3 -4,-0.2 1,-0.1 -6,-0.1 -0.454 57.2 -85.4 -76.1 147.4 61.8 20.6 50.1 79 114 A A - 0 0 54 -6,-0.2 -6,-0.3 -2,-0.1 -1,-0.1 -0.027 43.3-141.6 -46.4 147.7 58.8 18.9 48.4 80 115 A Q E -D 72 0B 37 -8,-3.3 -8,-2.2 -3,-0.1 2,-0.3 -0.972 5.4-132.4-124.6 130.1 58.1 15.3 49.3 81 116 A P E -D 71 0B 66 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.571 24.8-171.9 -79.6 135.0 56.8 12.6 47.0 82 117 A F E -D 70 0B 17 -12,-3.2 -12,-2.5 -2,-0.3 2,-0.4 -0.978 6.0-164.4-129.3 141.8 53.9 10.4 48.2 83 118 A K E -D 69 0B 114 -2,-0.4 100,-1.7 -14,-0.2 2,-0.4 -0.944 0.6-166.5-126.9 147.8 52.4 7.3 46.8 84 119 A I E -DE 68 182B 3 -16,-2.5 -16,-2.3 -2,-0.4 2,-0.4 -1.000 2.7-174.0-134.5 134.7 49.1 5.6 47.5 85 120 A E E -DE 67 181B 48 96,-3.0 96,-3.4 -2,-0.4 2,-0.5 -0.993 2.2-170.7-131.5 122.5 48.0 2.1 46.5 86 121 A I E -DE 66 180B 0 -20,-2.5 -20,-2.2 -2,-0.4 2,-0.5 -0.975 6.8-162.8-117.5 120.8 44.5 0.8 47.0 87 122 A R E +DE 65 179B 23 92,-3.2 92,-3.0 -2,-0.5 2,-0.4 -0.896 12.1 173.1-105.5 129.6 43.8 -2.9 46.4 88 123 A R E -DE 64 178B 16 -24,-2.7 -24,-3.5 -2,-0.5 2,-0.3 -0.991 11.2-163.1-139.5 125.2 40.3 -4.2 46.0 89 124 A D E +D 63 0B 29 88,-0.6 2,-0.3 -2,-0.4 88,-0.3 -0.824 15.2 169.0-107.2 148.1 39.3 -7.8 45.0 90 125 A Y E -D 62 0B 18 -28,-2.0 -28,-3.0 -2,-0.3 2,-0.3 -0.989 34.2-104.5-158.1 151.9 35.9 -8.8 43.7 91 126 A L E -D 61 0B 33 50,-0.3 2,-0.4 -2,-0.3 -30,-0.2 -0.567 36.1-118.8 -79.3 134.2 34.0 -11.8 42.0 92 127 A D - 0 0 21 -32,-3.8 -1,-0.1 -2,-0.3 8,-0.0 -0.585 28.3-136.0 -74.9 123.0 33.2 -11.6 38.3 93 128 A D - 0 0 21 -2,-0.4 7,-0.1 1,-0.1 -1,-0.0 -0.390 14.6-123.4 -75.2 155.8 29.4 -11.7 37.8 94 129 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.617 79.6 112.3 -74.1 -9.9 28.0 -14.0 35.0 95 130 A R S S- 0 0 153 1,-0.1 5,-0.0 4,-0.1 2,-0.0 0.233 78.4 -67.4 -52.9-179.3 26.4 -10.9 33.6 96 131 A T > - 0 0 90 1,-0.1 4,-1.6 4,-0.0 3,-0.2 -0.229 44.9-104.2 -72.8 163.4 27.4 -9.3 30.3 97 132 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.878 125.2 52.1 -53.0 -39.7 30.6 -7.5 29.5 98 133 A L H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 106.3 51.1 -65.9 -40.3 28.7 -4.3 29.8 99 134 A A H > S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.738 108.5 54.5 -69.2 -21.9 27.3 -5.2 33.2 100 135 A K H X S+ 0 0 63 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.858 107.6 48.5 -76.6 -39.5 30.9 -6.0 34.3 101 136 A S H X S+ 0 0 69 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.903 108.8 53.7 -65.6 -44.6 32.1 -2.5 33.2 102 137 A R H X S+ 0 0 160 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.887 113.1 45.0 -57.3 -41.5 29.2 -0.9 35.1 103 138 A E H >X S+ 0 0 61 -4,-1.2 4,-1.5 2,-0.2 3,-1.0 0.986 112.2 47.3 -67.6 -61.8 30.3 -2.8 38.2 104 139 A X H 3X S+ 0 0 32 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.897 109.0 55.8 -47.7 -47.5 34.0 -2.2 38.1 105 140 A E H 3X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.844 103.3 56.3 -57.2 -34.2 33.5 1.5 37.5 106 141 A L H 4 S+ 0 0 104 -3,-0.3 3,-1.5 -4,-0.3 -1,-0.2 0.833 94.3 62.1 -94.5 -39.3 55.5 17.2 62.0 130 165 A L H 3< S+ 0 0 66 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.1 0.656 81.2 88.4 -61.9 -12.3 57.3 20.2 60.5 131 166 A E T 3< 0 0 147 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.457 360.0 360.0 -65.0 3.0 56.3 21.9 63.7 132 167 A H < 0 0 191 -3,-1.5 -2,-0.2 0, 0.0 -1,-0.1 0.645 360.0 360.0-124.4 360.0 59.6 20.5 65.0 133 !* 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 0.0 134 36 B N 0 0 139 0, 0.0 27,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 117.2 26.4 -21.4 68.9 135 37 B Q E +i 161 0C 82 25,-0.2 2,-0.3 27,-0.0 27,-0.2 -0.899 360.0 162.1-139.8 167.8 25.5 -21.2 65.2 136 38 B L E -i 162 0C 4 25,-1.5 27,-2.3 -2,-0.3 2,-0.4 -0.975 36.0-102.5-174.1 167.2 24.9 -18.8 62.3 137 39 B S E -f 171 0B 8 33,-2.0 35,-3.1 -2,-0.3 2,-0.6 -0.867 29.7-145.2-105.1 138.7 24.7 -18.3 58.5 138 40 B L E -f 172 0B 22 25,-0.4 2,-0.4 -2,-0.4 35,-0.2 -0.864 15.3-176.5-114.3 103.1 27.7 -16.8 56.6 139 41 B S E +f 173 0B 55 33,-2.2 35,-3.3 -2,-0.6 2,-0.3 -0.787 11.2 174.3 -96.0 131.9 27.0 -14.6 53.6 140 42 B S E -f 174 0B 21 -2,-0.4 3,-0.4 33,-0.2 35,-0.2 -0.999 38.7-141.5-142.8 145.6 30.0 -13.2 51.6 141 43 B S S S+ 0 0 45 33,-1.2 2,-0.4 -2,-0.3 -50,-0.3 0.775 105.2 32.5 -71.5 -27.6 30.7 -11.2 48.4 142 44 B D > - 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