==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-FEB-10 3LRX . COMPND 2 MOLECULE: PUTATIVE HYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.SEETHARAMAN,M.MAO,R.XIAO, . 780 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 151 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 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 . 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 . 71 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 6 0 0 0 2 2 2 0 6 0 0 1 2 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 5 4 6 0 8 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 6 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 88 A G 0 0 81 0, 0.0 2,-0.1 0, 0.0 247,-0.1 0.000 360.0 360.0 360.0-151.0 -15.3 31.6 -29.6 2 89 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 246,-0.1 -0.353 360.0-164.8 -62.5 129.2 -14.6 33.1 -26.2 3 90 A L - 0 0 76 1,-0.1 241,-0.0 -2,-0.1 242,-0.0 -0.769 23.7 -93.1-117.3 162.8 -17.7 33.4 -24.0 4 91 A G - 0 0 6 -2,-0.3 -1,-0.1 1,-0.2 271,-0.1 -0.106 67.9 -63.6 -61.6 169.3 -18.6 35.3 -20.9 5 92 A T - 0 0 2 1,-0.1 269,-0.4 268,-0.1 2,-0.3 -0.388 56.1-129.6 -57.9 115.0 -18.1 33.6 -17.5 6 93 A P + 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.536 37.3 177.9 -70.6 129.4 -20.5 30.7 -17.5 7 94 A V B -A 272 0A 1 265,-2.7 265,-2.4 -2,-0.3 2,-0.1 -0.974 29.7-105.4-137.8 149.3 -22.5 30.8 -14.3 8 95 A P - 0 0 8 0, 0.0 2,-1.0 0, 0.0 262,-0.1 -0.455 22.5-137.3 -73.9 144.1 -25.3 28.8 -12.7 9 96 A X + 0 0 5 261,-0.4 2,-0.3 -2,-0.1 286,-0.1 -0.699 52.7 128.6-102.3 81.1 -28.8 30.2 -12.7 10 97 A E - 0 0 32 -2,-1.0 2,-1.3 259,-0.1 3,-0.2 -0.811 68.4 -99.6-127.3 170.0 -30.1 29.4 -9.2 11 98 A K + 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.737 47.6 160.7 -91.0 91.1 -31.7 31.4 -6.4 12 99 A F - 0 0 47 -2,-1.3 2,-0.5 1,-0.3 -1,-0.2 0.838 43.9-133.6 -78.0 -33.0 -28.8 32.1 -4.2 13 100 A G S S+ 0 0 26 -3,-0.2 27,-2.7 90,-0.1 2,-0.6 -0.972 71.4 21.5 121.0-119.8 -30.6 34.9 -2.5 14 101 A K E S-b 40 0B 41 -2,-0.5 89,-1.8 25,-0.2 90,-1.8 -0.786 74.8-174.3 -90.1 119.1 -28.8 38.2 -1.9 15 102 A I E -bc 41 104B 0 25,-0.7 27,-2.9 -2,-0.6 2,-0.7 -0.933 21.7-151.4-119.4 138.3 -25.9 38.6 -4.4 16 103 A L E -bc 42 105B 0 88,-1.9 90,-2.1 -2,-0.4 2,-0.9 -0.887 14.1-163.9-107.9 101.3 -23.3 41.2 -4.7 17 104 A A E -bc 43 106B 0 25,-1.5 27,-2.7 -2,-0.7 2,-0.4 -0.781 10.4-164.4 -89.9 108.0 -22.2 41.5 -8.3 18 105 A I E -bc 44 107B 0 88,-3.2 90,-1.2 -2,-0.9 2,-0.5 -0.797 10.5-176.1 -98.7 131.0 -18.9 43.4 -8.4 19 106 A G E -bc 45 108B 0 25,-3.4 27,-1.7 -2,-0.4 2,-0.5 -0.940 7.0-162.7-129.0 111.3 -17.4 44.8 -11.6 20 107 A A E > -b 46 0B 1 88,-1.4 3,-2.1 -2,-0.5 27,-0.2 -0.787 60.2 -40.3 -94.8 131.5 -14.0 46.5 -11.6 21 108 A Y T > S- 0 0 4 25,-1.5 3,-1.2 -2,-0.5 4,-0.2 -0.303 132.5 -6.0 56.6-131.7 -13.2 48.8 -14.6 22 109 A T T >> S+ 0 0 12 1,-0.2 3,-2.1 2,-0.1 4,-0.5 0.674 117.4 87.9 -68.1 -16.2 -14.4 47.3 -17.9 23 110 A G H X> S+ 0 0 7 -3,-2.1 4,-1.6 1,-0.3 3,-0.5 0.757 70.5 75.1 -54.5 -25.4 -15.4 44.2 -16.0 24 111 A I H <> S+ 0 0 0 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.806 86.1 64.1 -59.6 -28.6 -18.8 45.7 -15.3 25 112 A V H <4 S+ 0 0 45 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.933 105.0 43.1 -60.3 -46.6 -19.8 45.1 -19.0 26 113 A E H S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.895 116.4 51.8 -57.9 -40.4 -26.1 40.5 -18.2 30 117 A I H X S+ 0 0 3 -4,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.967 113.8 42.5 -60.4 -52.4 -25.3 38.1 -15.4 31 118 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.938 112.6 54.8 -58.4 -48.3 -26.7 40.4 -12.7 32 119 A K H X S+ 0 0 50 -4,-3.1 4,-2.0 -5,-0.4 -1,-0.2 0.923 111.1 44.9 -50.9 -49.3 -29.7 41.2 -14.9 33 120 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.955 110.1 52.8 -63.4 -50.8 -30.4 37.5 -15.3 34 121 A W H X>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 4,-0.6 0.881 110.4 49.3 -52.8 -40.6 -29.9 36.6 -11.6 35 122 A Q H ><5S+ 0 0 49 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.924 109.8 51.4 -63.9 -44.9 -32.3 39.3 -10.6 36 123 A E H 3<5S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.1 55.6 -61.6 -32.4 -34.9 38.1 -13.2 37 124 A I H 3<5S- 0 0 10 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.599 133.2 -85.1 -77.8 -13.7 -34.7 34.5 -11.8 38 125 A G T <<5S+ 0 0 49 -3,-1.2 -3,-0.2 -4,-0.6 2,-0.2 0.516 83.6 133.0 122.4 5.8 -35.5 35.7 -8.3 39 126 A N < - 0 0 4 -5,-2.5 2,-0.9 -6,-0.2 -1,-0.3 -0.552 54.5-133.3 -87.3 154.8 -32.2 36.8 -6.7 40 127 A D E +b 14 0B 55 -27,-2.7 -25,-0.7 -2,-0.2 2,-0.3 -0.674 41.5 175.3-106.2 74.9 -31.9 40.1 -4.8 41 128 A V E -b 15 0B 0 -2,-0.9 22,-1.0 -27,-0.2 23,-1.0 -0.591 21.8-165.7 -90.7 142.4 -28.7 41.3 -6.5 42 129 A T E -bd 16 64B 0 -27,-2.9 -25,-1.5 -2,-0.3 2,-0.3 -0.992 15.5-147.2-124.4 122.8 -26.9 44.6 -6.0 43 130 A T E -bd 17 65B 0 21,-1.5 23,-3.1 -2,-0.5 2,-0.4 -0.672 7.1-160.2 -92.7 149.1 -24.2 45.5 -8.5 44 131 A L E -bd 18 66B 0 -27,-2.7 -25,-3.4 -2,-0.3 2,-0.6 -0.983 3.7-169.6-131.2 118.5 -21.1 47.5 -7.6 45 132 A H E -bd 19 67B 0 21,-2.9 23,-2.9 -2,-0.4 2,-0.6 -0.936 5.6-179.9-110.8 116.7 -19.0 49.2 -10.3 46 133 A V E +b 20 0B 0 -27,-1.7 -25,-1.5 -2,-0.6 2,-0.2 -0.911 29.1 121.0-119.8 104.8 -15.7 50.6 -9.1 47 134 A T - 0 0 0 -2,-0.6 23,-3.1 21,-0.5 2,-0.2 -0.674 65.4 -59.3-141.3-166.9 -13.7 52.4 -11.8 48 135 A F B > -f 70 0C 0 21,-0.2 3,-2.7 -2,-0.2 4,-0.3 -0.609 54.2-107.7 -84.0 147.4 -12.2 55.8 -12.7 49 136 A E G > S+ 0 0 109 21,-2.6 3,-1.1 1,-0.3 -1,-0.1 0.847 117.9 48.1 -39.7 -53.6 -14.5 58.8 -12.8 50 137 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.234 106.7 61.3 -78.2 18.7 -14.5 59.2 -16.5 51 138 A X G < + 0 0 1 -3,-2.7 -2,-0.2 159,-0.1 -3,-0.1 0.336 63.1 130.8-125.5 5.4 -15.1 55.5 -17.1 52 139 A V < + 0 0 52 -3,-1.1 159,-0.4 -4,-0.3 2,-0.3 -0.383 34.5 171.3 -61.3 135.8 -18.5 54.9 -15.5 53 140 A I + 0 0 22 158,-0.1 -2,-0.0 157,-0.1 -1,-0.0 -0.988 48.1 18.0-148.7 157.0 -20.7 53.0 -17.9 54 141 A L S > S+ 0 0 31 -2,-0.3 4,-1.8 1,-0.1 5,-0.4 0.597 73.2 140.6 58.6 13.2 -24.1 51.2 -18.2 55 142 A K H > S+ 0 0 98 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.893 72.7 41.9 -50.5 -47.3 -25.1 53.0 -15.0 56 143 A E H > S+ 0 0 135 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.923 110.8 57.9 -68.9 -44.5 -28.6 53.5 -16.3 57 144 A E H >> S+ 0 0 93 1,-0.2 3,-1.3 2,-0.2 4,-0.7 0.953 113.7 32.4 -51.5 -65.2 -29.0 50.0 -17.7 58 145 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.635 105.0 74.7 -73.9 -9.8 -28.4 47.9 -14.7 59 146 A E H 3< S+ 0 0 85 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.795 106.8 37.4 -68.3 -25.1 -29.9 50.5 -12.4 60 147 A K H << S+ 0 0 197 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.595 115.1 56.5 -97.1 -16.2 -33.2 49.3 -13.9 61 148 A A H < S+ 0 0 20 -4,-0.7 2,-0.2 -5,-0.2 -2,-0.2 0.780 109.1 36.0 -88.4 -31.0 -32.1 45.6 -14.0 62 149 A V S < S- 0 0 10 -4,-2.2 3,-0.2 1,-0.1 -20,-0.1 -0.731 83.2-108.6-121.6 172.2 -31.2 45.0 -10.4 63 150 A T S S+ 0 0 65 -22,-1.0 2,-0.4 -2,-0.2 -21,-0.2 0.936 102.0 8.6 -63.7 -48.7 -32.5 46.1 -7.0 64 151 A R E -d 42 0B 83 -23,-1.0 -21,-1.5 2,-0.0 2,-0.6 -0.985 60.3-167.5-140.5 127.8 -29.5 48.4 -6.2 65 152 A H E -d 43 0B 20 -2,-0.4 2,-0.5 -23,-0.2 -21,-0.2 -0.946 10.7-165.0-117.1 113.6 -26.6 49.6 -8.4 66 153 A I E -d 44 0B 25 -23,-3.1 -21,-2.9 -2,-0.6 2,-0.5 -0.845 1.4-166.1-101.1 126.7 -23.7 51.2 -6.6 67 154 A V E -d 45 0B 31 -2,-0.5 -21,-0.2 -23,-0.2 -23,-0.0 -0.953 5.1-173.8-114.8 121.6 -21.1 53.2 -8.5 68 155 A E - 0 0 39 -23,-2.9 -21,-0.5 -2,-0.5 2,-0.4 -0.780 11.0-164.5-115.7 85.9 -17.8 54.2 -6.8 69 156 A P - 0 0 52 0, 0.0 -21,-0.2 0, 0.0 -23,-0.1 -0.557 5.5-154.8 -74.4 123.3 -15.9 56.5 -9.2 70 157 A V B -f 48 0C 2 -23,-3.1 -21,-2.6 -2,-0.4 2,-0.2 -0.804 27.0-102.9 -98.9 139.7 -12.3 56.9 -8.2 71 158 A P - 0 0 65 0, 0.0 2,-0.8 0, 0.0 13,-0.1 -0.427 30.4-144.5 -63.4 127.4 -10.3 60.0 -9.2 72 159 A L - 0 0 32 -2,-0.2 10,-0.0 12,-0.1 -24,-0.0 -0.871 12.1-164.8 -97.1 109.9 -8.1 59.2 -12.2 73 160 A N > - 0 0 50 -2,-0.8 3,-1.7 1,-0.1 8,-0.2 -0.774 6.5-169.9 -99.4 91.5 -4.9 61.2 -11.8 74 161 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.457 81.2 68.6 -60.3 1.8 -3.1 61.1 -15.2 75 162 A N T 3 S+ 0 0 140 2,-0.1 2,-0.3 3,-0.0 3,-0.0 0.133 90.6 67.8-109.2 18.3 -0.1 62.7 -13.5 76 163 A Q S < S- 0 0 87 -3,-1.7 5,-0.0 107,-0.1 -3,-0.0 -0.950 98.1 -93.6-129.9 151.4 0.8 59.6 -11.4 77 164 A D >> - 0 0 88 -2,-0.3 4,-1.4 1,-0.2 3,-1.3 -0.296 39.8-113.0 -61.9 156.2 2.0 56.3 -12.8 78 165 A F H 3> S+ 0 0 3 107,-0.5 4,-2.7 1,-0.3 5,-0.3 0.835 113.9 72.3 -61.8 -29.7 -0.9 54.0 -13.3 79 166 A L H 3> S+ 0 0 115 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.868 102.9 43.7 -52.6 -35.3 0.5 51.8 -10.5 80 167 A A H X> S+ 0 0 25 -3,-1.3 4,-1.5 2,-0.2 3,-1.0 0.983 111.0 50.3 -71.7 -62.6 -0.7 54.5 -8.1 81 168 A N H 3X S+ 0 0 0 -4,-1.4 4,-1.3 1,-0.3 -2,-0.2 0.787 109.7 54.2 -46.1 -34.8 -4.0 55.2 -9.7 82 169 A X H 3X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 -1,-0.3 0.887 99.2 60.6 -70.4 -37.9 -4.7 51.5 -9.5 83 170 A K H - 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.259 58.2-124.0 -58.6 141.5 -8.2 42.2 -12.7 111 198 A V H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.885 110.8 56.1 -55.9 -41.1 -6.8 39.1 -11.1 112 199 A G H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 110.8 44.6 -57.2 -44.7 -4.7 41.1 -8.6 113 200 A D H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.818 106.7 58.8 -70.9 -28.5 -7.9 42.9 -7.5 114 201 A Q H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.858 104.4 53.1 -68.0 -30.8 -9.9 39.7 -7.3 115 202 A K H X S+ 0 0 71 -4,-1.9 4,-2.5 -3,-0.2 -2,-0.2 0.961 108.6 48.9 -66.2 -50.5 -7.3 38.4 -4.8 116 203 A Q H X S+ 0 0 56 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.963 114.5 42.3 -54.4 -58.2 -7.7 41.5 -2.6 117 204 A V H >X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 3,-0.7 0.914 111.9 56.3 -54.9 -47.6 -11.5 41.5 -2.5 118 205 A F H 3X S+ 0 0 48 -4,-2.1 4,-3.3 1,-0.3 5,-0.3 0.933 102.9 53.6 -49.6 -53.6 -11.6 37.7 -2.1 119 206 A E H 3< S+ 0 0 107 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.828 114.0 44.2 -54.1 -31.7 -9.4 37.9 1.0 120 207 A V H XX S+ 0 0 6 -4,-1.3 3,-1.8 -3,-0.7 4,-0.5 0.938 112.8 49.8 -77.0 -49.7 -11.9 40.4 2.5 121 208 A V H ><>S+ 0 0 2 -4,-3.4 3,-2.5 1,-0.3 5,-0.8 0.926 102.3 60.4 -54.6 -48.7 -14.9 38.5 1.4 122 209 A K G ><5S+ 0 0 119 -4,-3.3 3,-0.9 1,-0.3 -1,-0.3 0.672 93.6 69.9 -56.1 -13.8 -13.6 35.2 2.9 123 210 A E G <45S+ 0 0 133 -3,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.808 97.5 48.8 -74.9 -28.1 -13.6 37.1 6.2 124 211 A Y G <<5S- 0 0 66 -3,-2.5 -1,-0.2 -4,-0.5 -22,-0.2 -0.036 110.5-115.6-103.8 33.0 -17.4 37.2 6.4 125 212 A G T < 5S+ 0 0 74 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.718 70.1 136.8 42.3 32.7 -18.0 33.5 5.7 126 213 A V < - 0 0 13 -5,-0.8 -1,-0.2 -22,-0.0 -2,-0.2 -0.911 54.3-120.4-110.3 132.2 -19.8 34.3 2.4 127 214 A P - 0 0 80 0, 0.0 -22,-1.0 0, 0.0 2,-0.3 -0.238 30.5-162.4 -64.5 157.0 -19.0 32.2 -0.7 128 215 A X E -e 105 0B 37 -24,-0.2 2,-0.3 -22,-0.0 -22,-0.2 -0.988 12.7-161.6-145.0 155.6 -17.6 33.7 -3.8 129 216 A K E -e 106 0B 55 -24,-2.1 -22,-1.8 -2,-0.3 2,-0.3 -0.969 8.8-163.1-136.3 148.5 -17.2 33.0 -7.5 130 217 A V E -e 107 0B 22 -2,-0.3 -22,-0.2 -24,-0.2 -2,-0.0 -0.902 32.0 -82.2-130.1 160.3 -14.9 34.6 -10.1 131 218 A D 0 0 20 -24,-0.9 -1,-0.1 -2,-0.3 134,-0.1 -0.099 360.0 360.0 -58.5 156.3 -14.7 34.7 -13.9 132 219 A L 0 0 111 133,-0.2 133,-0.2 132,-0.1 132,-0.1 -0.968 360.0 360.0-156.0 360.0 -13.2 31.9 -16.0 133 !* 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 88 B G 0 0 68 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 0.000 360.0 360.0 360.0-179.9 -7.5 32.5 -3.5 135 89 B P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -20,-0.1 -0.470 360.0-159.5 -68.5 123.9 -7.8 33.3 -7.3 136 90 B L - 0 0 84 -2,-0.3 -22,-0.0 1,-0.2 -24,-0.0 -0.550 26.2 -87.0 -99.1 166.1 -4.6 32.7 -9.2 137 91 B G - 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