==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-09 3KKF . COMPND 2 MOLECULE: PUTATIVE ANTIBIOTIC BIOSYNTHESIS MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 79.0 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 . 0 0.0 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 . 11 10.5 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 . 31 29.5 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 0 1 0 1 0 0 0 0 0 0 0 1 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 0 0 0 0 0 1 2 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 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 0 A G > 0 0 81 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-169.4 13.3 4.6 28.9 2 28 A A G > + 0 0 38 1,-0.3 3,-1.1 2,-0.2 99,-0.3 0.829 360.0 63.9 -54.7 -36.6 17.0 4.1 28.1 3 29 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 97,-0.1 0, 0.0 0.549 110.4 33.3 -74.1 -13.2 17.7 2.2 31.3 4 30 A N G < S+ 0 0 94 -3,-1.5 -1,-0.3 58,-0.2 60,-0.2 0.256 82.1 133.8-124.0 16.8 15.5 -0.8 30.7 5 31 A N < - 0 0 31 -3,-1.1 2,-0.7 -4,-0.4 57,-0.2 -0.359 57.7-125.1 -66.2 141.3 15.8 -1.1 26.9 6 32 A X E -A 61 0A 24 55,-2.0 55,-2.6 57,-0.1 2,-0.4 -0.840 31.3-171.5 -87.5 117.5 16.4 -4.7 25.7 7 33 A V E +AB 60 95A 19 -2,-0.7 88,-2.3 88,-0.5 2,-0.3 -0.947 11.8 161.9-114.9 130.6 19.5 -4.6 23.6 8 34 A R E -AB 59 94A 22 51,-2.3 51,-3.0 -2,-0.4 2,-0.5 -0.992 30.9-142.4-146.8 149.0 20.5 -7.7 21.6 9 35 A L E -AB 58 93A 58 84,-2.2 84,-3.1 -2,-0.3 2,-0.5 -0.976 14.3-161.2-108.7 126.6 22.7 -8.7 18.7 10 36 A S E -AB 57 92A 9 47,-2.3 47,-2.7 -2,-0.5 2,-0.5 -0.957 4.8-165.5-101.8 125.8 21.5 -11.4 16.4 11 37 A R E -AB 56 91A 92 80,-2.4 80,-2.7 -2,-0.5 2,-0.4 -0.975 13.8-176.3-112.5 122.9 24.2 -13.0 14.3 12 38 A I E -AB 55 90A 6 43,-3.2 43,-2.3 -2,-0.5 2,-0.5 -0.944 22.3-160.0-125.8 140.2 22.9 -15.1 11.4 13 39 A I E -AB 54 89A 37 76,-2.2 75,-2.9 -2,-0.4 76,-1.5 -0.994 21.0-160.8-117.1 122.1 24.4 -17.3 8.8 14 40 A I E - B 0 87A 0 39,-2.6 73,-0.2 -2,-0.5 5,-0.1 -0.768 31.4 -97.4-104.8 143.5 22.2 -17.7 5.8 15 41 A D > - 0 0 38 71,-2.9 3,-2.2 -2,-0.3 4,-0.3 -0.430 37.2-134.7 -53.8 120.1 22.3 -20.5 3.1 16 42 A P G > S+ 0 0 64 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.836 101.6 57.4 -54.4 -32.1 24.3 -18.7 0.3 17 43 A E G 3 S+ 0 0 151 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.613 110.1 44.3 -73.4 -11.7 21.9 -19.9 -2.4 18 44 A R G <> S+ 0 0 71 -3,-2.2 4,-2.6 68,-0.1 -1,-0.2 0.240 79.0 110.6-112.1 10.7 18.9 -18.4 -0.6 19 45 A L H <> S+ 0 0 31 -3,-1.2 4,-2.7 -4,-0.3 5,-0.2 0.868 76.3 50.0 -61.3 -41.4 20.4 -15.0 0.3 20 46 A E H > S+ 0 0 172 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.938 114.2 45.4 -62.6 -46.3 18.3 -12.8 -2.1 21 47 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 112.9 51.8 -61.0 -45.8 15.1 -14.4 -0.9 22 48 A Y H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.946 108.9 49.3 -58.5 -49.8 16.2 -14.0 2.8 23 49 A N H X S+ 0 0 66 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.864 108.1 54.7 -60.5 -37.1 17.1 -10.3 2.3 24 50 A A H X S+ 0 0 66 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.942 112.6 42.4 -61.4 -47.5 13.7 -9.7 0.7 25 51 A Y H X S+ 0 0 75 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 117.2 47.5 -63.0 -46.2 11.9 -11.2 3.7 26 52 A L H X S+ 0 0 8 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.930 110.8 49.0 -63.9 -47.5 14.2 -9.5 6.3 27 53 A K H X S+ 0 0 113 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.928 113.0 48.3 -61.2 -44.1 14.0 -6.0 4.8 28 54 A E H X S+ 0 0 81 -4,-1.8 4,-2.7 -5,-0.3 5,-0.2 0.936 111.6 49.2 -60.5 -45.9 10.3 -6.1 4.5 29 55 A E H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 112.3 47.7 -66.4 -37.3 9.9 -7.3 8.1 30 56 A I H X S+ 0 0 25 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.933 112.0 50.4 -66.0 -45.0 12.2 -4.6 9.5 31 57 A E H X S+ 0 0 110 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.925 113.1 45.3 -59.6 -45.4 10.4 -1.9 7.5 32 58 A V H X S+ 0 0 42 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.923 113.5 50.4 -65.0 -42.8 7.0 -3.0 8.8 33 59 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 7,-0.3 0.937 111.8 46.8 -62.1 -45.2 8.3 -3.3 12.4 34 60 A X H < S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.908 116.5 46.1 -63.2 -39.9 9.8 0.2 12.3 35 61 A R H < S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.871 124.8 27.0 -67.8 -42.9 6.6 1.6 10.8 36 62 A L H < S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.703 105.2 69.8 -99.4 -24.4 4.0 -0.1 13.1 37 63 A E >< - 0 0 23 -4,-2.5 3,-1.6 -5,-0.3 -1,-0.1 -0.853 48.0-170.4-111.3 106.3 5.6 -0.9 16.5 38 64 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.808 90.1 58.4 -61.4 -26.3 6.4 2.0 18.8 39 65 A G T 3 S+ 0 0 19 27,-0.1 23,-2.8 22,-0.1 2,-0.8 0.489 84.7 85.6 -80.5 -9.4 8.3 -0.4 21.1 40 66 A V E < +C 61 0A 8 -3,-1.6 21,-0.2 -7,-0.3 3,-0.1 -0.877 55.2 175.5 -91.6 107.0 10.7 -1.5 18.3 41 67 A L E - 0 0 61 19,-2.2 2,-0.3 -2,-0.8 20,-0.2 0.847 62.8 -13.2 -86.6 -38.9 13.4 1.3 18.6 42 68 A V E -C 60 0A 26 18,-1.8 18,-2.6 2,-0.0 2,-0.3 -0.929 39.4-173.8-159.5 147.9 15.8 -0.1 16.0 43 69 A L E -C 59 0A 13 -2,-0.3 2,-0.9 16,-0.2 16,-0.2 -0.875 25.7-178.8-130.9 92.1 16.4 -3.3 14.0 44 70 A Y E -C 58 0A 122 14,-2.8 14,-2.5 -2,-0.3 2,-0.3 -0.841 5.0-171.7-104.0 96.7 19.7 -2.2 12.3 45 71 A A E +C 57 0A 39 -2,-0.9 2,-0.3 12,-0.2 12,-0.2 -0.724 6.2 179.8 -93.7 137.6 20.9 -5.1 10.0 46 72 A V E -C 56 0A 69 10,-2.6 10,-2.4 -2,-0.3 2,-0.4 -0.974 17.7-144.1-133.6 148.5 24.2 -5.2 8.3 47 73 A A E -C 55 0A 51 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.930 29.5-112.4-108.9 136.8 25.8 -7.8 6.0 48 74 A E - 0 0 55 6,-2.5 3,-0.3 3,-0.6 6,-0.3 -0.512 19.1-142.1 -66.7 130.1 29.6 -8.5 6.1 49 75 A K S S+ 0 0 208 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.866 102.1 46.6 -64.5 -33.8 31.2 -7.2 2.9 50 76 A E S S+ 0 0 175 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.733 130.1 22.3 -76.2 -25.1 33.6 -10.2 2.8 51 77 A R > - 0 0 118 -3,-0.3 3,-2.4 3,-0.2 -3,-0.6 -0.667 69.7-175.0-145.1 82.6 30.8 -12.7 3.6 52 78 A P T 3 S+ 0 0 69 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.629 81.5 64.0 -62.4 -15.8 27.4 -11.3 2.6 53 79 A N T 3 S+ 0 0 25 -6,-0.1 -39,-2.6 -39,-0.1 2,-0.7 0.341 84.8 86.7 -85.8 3.1 25.5 -14.3 4.0 54 80 A H E < -A 13 0A 29 -3,-2.4 -6,-2.5 -6,-0.3 2,-0.4 -0.939 64.1-179.8-102.9 108.4 26.7 -13.3 7.5 55 81 A V E -AC 12 47A 3 -43,-2.3 -43,-3.2 -2,-0.7 2,-0.4 -0.920 14.6-165.9-114.6 135.2 24.2 -10.8 8.8 56 82 A T E -AC 11 46A 32 -10,-2.4 -10,-2.6 -2,-0.4 2,-0.5 -0.984 6.4-162.8-118.1 133.0 24.4 -9.0 12.2 57 83 A I E -AC 10 45A 12 -47,-2.7 -47,-2.3 -2,-0.4 2,-0.7 -0.976 11.6-149.7-118.4 123.7 21.3 -7.2 13.5 58 84 A L E -AC 9 44A 56 -14,-2.5 -14,-2.8 -2,-0.5 2,-0.5 -0.824 24.5-166.7 -85.2 117.4 21.5 -4.6 16.4 59 85 A E E +AC 8 43A 7 -51,-3.0 -51,-2.3 -2,-0.7 2,-0.4 -0.943 13.6 179.1-111.2 126.3 18.1 -4.9 18.1 60 86 A I E -AC 7 42A 33 -18,-2.6 -19,-2.2 -2,-0.5 -18,-1.8 -0.983 4.4-179.3-130.6 117.9 16.8 -2.4 20.6 61 87 A Y E -AC 6 40A 3 -55,-2.6 -55,-2.0 -2,-0.4 -21,-0.2 -0.874 36.8-122.0-111.7 148.8 13.3 -2.8 22.1 62 88 A A S S- 0 0 26 -23,-2.8 2,-0.3 -2,-0.3 -58,-0.2 0.839 87.6 -32.1 -57.9 -33.7 11.7 -0.4 24.6 63 89 A D S > S- 0 0 57 -24,-0.3 4,-1.6 -58,-0.2 3,-0.2 -0.938 73.7 -81.7-169.9 177.0 11.4 -3.3 27.1 64 90 A E H > S+ 0 0 142 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.818 124.7 60.7 -66.5 -29.9 10.8 -7.1 27.1 65 91 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 104.2 50.3 -60.1 -42.2 7.0 -6.6 26.7 66 92 A A H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 110.5 49.3 -63.0 -41.1 7.7 -4.8 23.4 67 93 A Y H X S+ 0 0 35 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.937 110.7 49.0 -62.9 -47.4 9.9 -7.8 22.3 68 94 A K H X S+ 0 0 126 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.905 112.3 48.8 -62.8 -38.2 7.3 -10.4 23.2 69 95 A S H >< S+ 0 0 74 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.928 108.5 55.3 -64.7 -43.7 4.6 -8.4 21.3 70 96 A H H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.3 6,-0.3 0.903 104.7 51.1 -54.8 -46.3 7.0 -8.1 18.3 71 97 A I H 3< S+ 0 0 63 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.580 107.0 55.6 -76.0 -6.5 7.5 -11.9 17.9 72 98 A A T << S+ 0 0 83 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.468 85.5 110.3 -94.8 -5.1 3.7 -12.4 18.0 73 99 A T S <> S- 0 0 19 -3,-1.4 4,-2.4 -4,-0.5 5,-0.2 -0.331 75.8-125.0 -73.3 151.4 3.1 -10.1 15.0 74 100 A P H > S+ 0 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.869 111.4 54.1 -61.5 -34.1 1.9 -11.3 11.6 75 101 A H H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.916 108.9 46.3 -68.9 -41.3 4.9 -9.6 9.9 76 102 A F H > S+ 0 0 37 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.930 112.2 53.5 -61.9 -42.3 7.5 -11.3 12.2 77 103 A K H X S+ 0 0 121 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.894 105.9 52.1 -56.5 -46.3 5.6 -14.6 11.6 78 104 A K H X S+ 0 0 103 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.934 114.5 43.1 -58.5 -47.6 5.9 -14.2 7.8 79 105 A Y H X S+ 0 0 25 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.934 115.1 47.6 -62.3 -50.6 9.7 -13.6 8.2 80 106 A K H X S+ 0 0 91 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.930 119.9 38.4 -61.7 -46.0 10.3 -16.4 10.7 81 107 A E H >< S+ 0 0 124 -4,-2.8 3,-0.6 -5,-0.2 4,-0.4 0.895 115.5 52.8 -70.4 -42.2 8.3 -19.0 8.7 82 108 A G H 3< S+ 0 0 22 -4,-2.4 -2,-0.2 -5,-0.4 -1,-0.2 0.823 118.2 35.5 -64.3 -32.7 9.5 -17.9 5.3 83 109 A T H >X S+ 0 0 4 -4,-2.0 3,-2.0 -5,-0.2 4,-0.9 0.386 82.9 106.2-103.7 2.9 13.1 -18.1 6.2 84 110 A L G X< S+ 0 0 119 -3,-0.6 3,-0.7 -4,-0.6 -1,-0.1 0.877 84.7 45.1 -53.2 -44.5 13.1 -21.1 8.5 85 111 A D G 34 S+ 0 0 87 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.468 109.7 58.6 -79.7 -0.5 14.8 -23.4 5.8 86 112 A X G <4 S+ 0 0 6 -3,-2.0 -71,-2.9 -68,-0.1 2,-0.5 0.563 81.8 92.6-102.5 -14.4 17.4 -20.7 4.9 87 113 A V E << +B 14 0A 49 -4,-0.9 -73,-0.2 -3,-0.7 3,-0.1 -0.740 38.9 172.1 -93.3 121.4 19.1 -20.1 8.3 88 114 A Q E S+ 0 0 117 -75,-2.9 2,-0.3 -2,-0.5 -74,-0.2 0.733 73.0 13.8 -93.1 -32.1 22.2 -22.2 9.1 89 115 A X E -B 13 0A 71 -76,-1.5 -76,-2.2 2,-0.0 2,-0.4 -0.984 57.3-175.2-148.7 139.1 23.2 -20.5 12.3 90 116 A L E -B 12 0A 75 -2,-0.3 2,-0.5 -78,-0.2 -78,-0.2 -0.982 4.8-174.7-134.8 118.3 21.4 -18.1 14.7 91 117 A E E -B 11 0A 89 -80,-2.7 -80,-2.4 -2,-0.4 2,-0.6 -0.977 8.2-161.1-114.1 128.4 23.2 -16.6 17.7 92 118 A L E -B 10 0A 88 -2,-0.5 2,-0.7 -82,-0.2 -82,-0.2 -0.932 10.8-172.8-113.5 106.1 21.2 -14.5 20.1 93 119 A I E -B 9 0A 49 -84,-3.1 -84,-2.2 -2,-0.6 2,-0.1 -0.846 13.0-152.6-110.3 99.5 23.5 -12.3 22.2 94 120 A D E -B 8 0A 122 -2,-0.7 2,-0.3 -86,-0.2 -86,-0.2 -0.491 29.5-175.5 -65.8 138.0 21.9 -10.3 25.0 95 121 A A E -B 7 0A 42 -88,-2.3 -88,-0.5 -2,-0.1 -1,-0.0 -0.944 29.9-132.2-143.6 157.5 24.1 -7.2 25.5 96 122 A T - 0 0 131 -2,-0.3 2,-0.2 -90,-0.1 -90,-0.1 -0.953 27.4-131.3-111.1 119.6 24.6 -4.2 27.7 97 123 A P - 0 0 46 0, 0.0 -90,-0.0 0, 0.0 -2,-0.0 -0.512 6.7-142.4 -69.6 137.1 25.0 -0.8 25.9 98 124 A L S S+ 0 0 172 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.836 100.4 29.6 -65.9 -34.3 28.0 1.1 27.3 99 125 A I S > S- 0 0 101 3,-0.1 3,-2.0 -3,-0.0 -1,-0.3 -0.835 90.7-145.7-126.6 88.3 26.0 4.4 26.9 100 126 A P T 3 S+ 0 0 47 0, 0.0 -97,-0.1 0, 0.0 -98,-0.1 -0.311 83.8 16.0 -56.8 134.8 22.3 3.6 27.3 101 127 A G T 3 S+ 0 0 34 -99,-0.3 2,-0.2 1,-0.3 -99,-0.1 0.506 81.8 153.6 79.5 3.1 20.2 5.7 25.1 102 128 A L < - 0 0 126 -3,-2.0 2,-0.3 -100,-0.1 -1,-0.3 -0.491 28.5-158.5 -63.2 133.8 23.0 6.9 22.8 103 129 A K - 0 0 139 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.817 18.1-104.6-117.4 157.6 21.5 7.8 19.4 104 130 A X 0 0 131 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.531 360.0 360.0 -75.3 144.2 22.8 8.0 15.9 105 131 A K 0 0 275 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.467 360.0 360.0 -83.8 360.0 23.3 11.5 14.4