==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 02-OCT-12 4HDV . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.L.TUBBS,J.A.TAINER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.7 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 . 1 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 113 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.7 37.8 -24.3 21.8 2 2 A R >> - 0 0 141 1,-0.1 4,-1.8 2,-0.0 3,-0.6 -0.261 360.0-123.5 -61.0 150.8 34.1 -23.9 22.8 3 3 A M H 3> S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.828 112.5 60.4 -67.3 -31.6 31.6 -24.4 20.0 4 4 A D H 3> S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.782 106.4 48.4 -66.0 -26.2 30.1 -20.9 20.7 5 5 A E H <> S+ 0 0 66 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.878 109.4 52.3 -76.4 -41.5 33.6 -19.6 19.8 6 6 A F H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.942 108.9 49.1 -58.7 -50.9 33.7 -21.7 16.7 7 7 A Y H X S+ 0 0 41 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.893 111.4 50.8 -55.1 -42.6 30.4 -20.4 15.4 8 8 A T H X S+ 0 0 76 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.885 112.1 45.6 -65.7 -40.2 31.6 -16.8 16.1 9 9 A K H X S+ 0 0 99 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.873 112.6 50.5 -71.8 -37.7 34.8 -17.3 14.2 10 10 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.929 112.1 47.7 -63.1 -45.5 33.1 -19.0 11.3 11 11 A Y H X S+ 0 0 44 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.884 110.4 52.8 -62.5 -40.5 30.6 -16.1 11.1 12 12 A D H X S+ 0 0 94 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.949 112.1 45.3 -57.0 -50.4 33.5 -13.6 11.3 13 13 A A H >X S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 4,-0.7 0.904 111.3 51.4 -62.1 -45.5 35.1 -15.4 8.4 14 14 A V H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.872 103.7 58.4 -62.0 -38.2 32.0 -15.6 6.3 15 15 A C H 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.675 100.3 60.0 -64.9 -16.7 31.3 -11.9 6.7 16 16 A E H << S+ 0 0 100 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.747 74.5 108.9 -82.9 -26.2 34.7 -11.3 5.1 17 17 A I S << S- 0 0 1 -3,-0.9 3,-0.1 -4,-0.7 6,-0.1 -0.365 77.3-121.1 -54.7 114.8 33.7 -13.0 1.9 18 18 A P > - 0 0 50 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.307 30.5 -90.4 -66.3 139.8 33.4 -10.1 -0.6 19 19 A Y T 3 S+ 0 0 154 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.198 116.2 26.1 -45.4 129.4 30.2 -9.4 -2.4 20 20 A G T 3 S+ 0 0 14 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.304 108.9 89.9 94.2 -8.9 30.2 -11.3 -5.7 21 21 A K < - 0 0 75 -3,-2.5 -1,-0.3 66,-0.1 2,-0.3 -0.762 57.6-153.0-116.5 165.3 32.6 -13.9 -4.5 22 22 A V B -a 105 0A 0 82,-3.1 84,-2.4 -2,-0.3 2,-0.2 -0.875 4.0-162.3-131.9 164.6 32.1 -17.3 -2.7 23 23 A S E -b 59 0B 1 35,-3.1 37,-2.4 -2,-0.3 2,-0.4 -0.710 21.7-106.1-133.3-171.6 34.1 -19.6 -0.4 24 24 A T E > -b 60 0B 5 -2,-0.2 4,-2.9 35,-0.2 5,-0.3 -0.935 16.8-126.6-126.9 143.9 34.0 -23.2 0.7 25 25 A Y H > S+ 0 0 36 35,-1.6 4,-2.0 -2,-0.4 5,-0.1 0.922 116.7 47.5 -47.4 -49.2 33.0 -25.1 3.8 26 26 A G H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 111.4 50.5 -62.0 -40.5 36.4 -26.7 3.9 27 27 A E H > S+ 0 0 58 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.959 110.8 46.6 -62.9 -53.6 38.2 -23.4 3.3 28 28 A I H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.863 111.9 53.6 -56.4 -37.1 36.3 -21.5 6.1 29 29 A A H <>S+ 0 0 0 -4,-2.0 5,-2.9 -5,-0.3 -1,-0.2 0.896 114.2 40.4 -65.0 -41.3 37.1 -24.5 8.3 30 30 A R H ><5S+ 0 0 122 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.857 110.1 60.0 -73.3 -37.1 40.8 -24.2 7.5 31 31 A Y H 3<5S+ 0 0 101 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 107.6 45.1 -60.0 -34.9 40.7 -20.4 7.7 32 32 A V T 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.332 124.6-101.1 -95.4 6.3 39.6 -20.6 11.3 33 33 A G T < 5S+ 0 0 52 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.670 94.4 105.3 88.3 19.3 42.1 -23.2 12.3 34 34 A M > < + 0 0 47 -5,-2.9 3,-2.2 -6,-0.2 -3,-0.1 -0.623 37.8 173.9-131.7 74.7 39.9 -26.3 12.3 35 35 A P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -5,-0.2 0.716 79.4 51.2 -53.5 -29.7 40.7 -28.3 9.1 36 36 A S T 3 S+ 0 0 95 1,-0.2 3,-0.4 -7,-0.2 4,-0.2 0.376 88.9 84.8 -93.4 4.1 38.4 -31.2 10.0 37 37 A Y <> + 0 0 80 -3,-2.2 4,-1.4 1,-0.2 -1,-0.2 -0.180 43.6 122.1-104.8 41.6 35.3 -29.1 10.7 38 38 A A H > S+ 0 0 37 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.926 79.5 47.0 -64.4 -45.7 33.8 -28.7 7.2 39 39 A R H > S+ 0 0 210 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.893 109.1 54.4 -64.3 -40.8 30.5 -30.3 8.3 40 40 A Q H > S+ 0 0 49 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.823 102.8 57.0 -63.7 -32.7 30.4 -28.1 11.4 41 41 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.871 105.6 51.9 -63.7 -36.6 30.8 -25.1 9.2 42 42 A G H X S+ 0 0 25 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.918 108.0 50.9 -62.8 -44.6 27.7 -26.3 7.4 43 43 A Q H X S+ 0 0 81 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.931 104.5 57.8 -56.3 -48.1 25.9 -26.6 10.8 44 44 A A H < S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.862 107.4 47.2 -52.1 -41.7 26.9 -23.0 11.6 45 45 A M H >< S+ 0 0 21 -4,-1.5 3,-1.2 -3,-0.2 -1,-0.2 0.926 113.0 48.9 -66.4 -45.4 25.1 -21.8 8.5 46 46 A K H 3< S+ 0 0 137 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.907 106.1 55.9 -60.0 -45.0 22.0 -23.8 9.2 47 47 A H T 3< S+ 0 0 111 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.521 86.3 112.4 -72.3 -2.5 21.8 -22.6 12.8 48 48 A L S < S- 0 0 28 -3,-1.2 -3,-0.0 -4,-0.3 -4,-0.0 -0.404 75.2-112.2 -70.1 144.5 21.7 -19.0 11.6 49 49 A H > - 0 0 132 1,-0.1 3,-2.1 -2,-0.1 -1,-0.1 -0.568 24.4-121.4 -74.7 141.3 18.6 -16.9 12.0 50 50 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.731 111.4 58.0 -56.5 -26.4 16.8 -16.1 8.7 51 51 A E T 3 S+ 0 0 139 2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.244 82.5 130.8 -90.0 13.6 17.2 -12.3 9.4 52 52 A T < - 0 0 34 -3,-2.1 4,-0.1 1,-0.1 -4,-0.0 -0.250 55.7-148.8 -68.5 152.9 21.0 -12.6 9.7 53 53 A H + 0 0 182 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.251 65.8 114.8-102.2 8.0 23.3 -10.3 7.8 54 54 A V S S- 0 0 19 1,-0.1 2,-2.7 -9,-0.1 3,-0.2 -0.728 73.9-129.1 -78.7 120.9 25.9 -13.1 7.6 55 55 A P > + 0 0 10 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.354 45.7 158.0 -73.7 64.9 26.3 -13.9 3.9 56 56 A W G > + 0 0 20 -2,-2.7 3,-1.8 1,-0.3 -11,-0.1 0.770 64.6 72.1 -58.7 -27.1 25.7 -17.7 4.3 57 57 A H G 3 S+ 0 0 10 1,-0.3 -1,-0.3 -3,-0.2 25,-0.1 0.604 86.6 65.6 -66.9 -10.5 24.7 -17.8 0.6 58 58 A R G < S+ 0 0 28 -3,-2.0 -35,-3.1 -36,-0.1 2,-0.6 0.325 83.1 87.0 -95.9 7.0 28.4 -17.3 -0.3 59 59 A V E < +b 23 0B 0 -3,-1.8 -35,-0.2 -37,-0.2 2,-0.2 -0.907 53.9 158.9-112.0 107.3 29.5 -20.6 1.1 60 60 A I E -b 24 0B 0 -37,-2.4 -35,-1.6 -2,-0.6 6,-0.2 -0.473 41.0 -77.4-113.3-173.3 29.3 -23.6 -1.2 61 61 A N > - 0 0 20 4,-1.9 3,-2.1 -37,-0.2 -1,-0.1 -0.360 41.3-103.5 -87.4 167.9 31.0 -27.0 -1.4 62 62 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -38,-0.0 0.671 118.5 64.0 -63.6 -17.7 34.5 -27.9 -2.6 63 63 A R T 3 S- 0 0 139 2,-0.2 -1,-0.3 38,-0.0 38,-0.1 0.416 115.0-114.3 -87.3 0.8 33.0 -29.2 -5.9 64 64 A G S < S+ 0 0 1 -3,-2.1 35,-2.0 1,-0.3 2,-0.3 0.656 80.3 111.4 76.6 16.4 31.8 -25.7 -6.8 65 65 A T B S-C 98 0C 1 33,-0.2 -4,-1.9 -4,-0.1 2,-0.5 -0.771 76.4 -96.9-117.5 164.5 28.1 -26.6 -6.6 66 66 A I - 0 0 5 31,-2.4 31,-0.3 -2,-0.3 -6,-0.1 -0.705 43.9-120.6 -83.1 125.3 25.3 -25.7 -4.2 67 67 A S - 0 0 32 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.284 23.7-118.4 -66.5 147.7 24.8 -28.4 -1.5 68 68 A K - 0 0 113 6,-0.1 4,-0.1 7,-0.0 -1,-0.1 -0.769 25.1-156.0 -93.4 126.9 21.4 -30.2 -1.3 69 69 A R - 0 0 58 -2,-0.5 -1,-0.0 2,-0.2 0, 0.0 -0.244 36.9 -97.5 -84.3 179.0 19.4 -29.8 1.9 70 70 A D S S+ 0 0 147 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.953 118.0 37.1 -60.8 -51.1 16.8 -32.3 3.2 71 71 A I S S- 0 0 113 1,-0.1 -2,-0.2 -3,-0.0 4,-0.1 -0.024 88.3-128.6 -77.8-166.8 14.2 -29.9 1.6 72 72 A S S > S+ 0 0 71 -4,-0.1 4,-1.5 2,-0.1 5,-0.1 0.343 88.2 83.6-127.1 0.5 14.8 -28.1 -1.7 73 73 A A H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 87.2 51.0 -73.0 -48.5 14.0 -24.6 -0.6 74 74 A G H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.934 109.3 52.0 -55.2 -50.5 17.3 -23.6 1.0 75 75 A E H >> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.939 113.3 44.0 -48.8 -54.1 19.2 -24.8 -2.1 76 76 A Q H 3X S+ 0 0 63 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.853 109.2 57.9 -62.6 -35.7 17.0 -22.7 -4.4 77 77 A R H 3X S+ 0 0 109 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.812 106.1 50.1 -66.0 -29.4 17.2 -19.7 -1.9 78 78 A Q H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-1.9 0.923 109.7 51.8 -59.4 -47.7 24.0 -15.6 -5.7 83 83 A E H ><5S+ 0 0 87 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.839 102.4 61.8 -56.8 -33.5 22.5 -14.6 -9.0 84 84 A E T 3<5S+ 0 0 153 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.653 103.5 50.1 -68.8 -14.4 21.4 -11.4 -7.4 85 85 A E T < 5S- 0 0 29 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.272 129.1 -95.9-105.8 8.0 25.1 -10.6 -6.8 86 86 A G T < 5S+ 0 0 51 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.512 72.8 150.1 93.7 6.7 26.1 -11.3 -10.4 87 87 A V < - 0 0 4 -5,-2.1 2,-0.9 -6,-0.1 -1,-0.3 -0.621 44.6-134.4 -77.2 120.2 27.1 -14.9 -10.0 88 88 A E - 0 0 144 -2,-0.5 12,-0.4 12,-0.1 2,-0.4 -0.640 27.5-173.6 -78.7 104.7 26.6 -17.0 -13.1 89 89 A I - 0 0 24 -2,-0.9 2,-0.4 10,-0.1 10,-0.2 -0.819 4.0-171.3 -99.4 137.1 24.9 -20.2 -12.1 90 90 A Y B -D 98 0C 120 8,-2.9 8,-2.3 -2,-0.4 2,-0.0 -0.974 17.9-125.2-127.4 146.6 24.3 -23.1 -14.5 91 91 A Q - 0 0 123 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.227 20.8-129.9 -85.3 174.9 22.3 -26.3 -14.0 92 92 A T > - 0 0 37 1,-0.1 3,-2.1 -2,-0.0 -1,-0.1 -0.806 25.9-109.9-124.6 160.2 23.4 -29.9 -14.5 93 93 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.785 128.1 47.2 -55.1 -27.4 22.1 -33.0 -16.2 94 94 A L T 3 S- 0 0 136 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.344 126.5-106.5 -95.9 3.5 21.6 -34.2 -12.7 95 95 A G < + 0 0 22 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.918 67.3 150.3 72.5 45.7 19.9 -30.9 -11.7 96 96 A E - 0 0 53 -28,-0.0 2,-0.4 -31,-0.0 -1,-0.2 -0.944 48.0-126.3-112.5 127.7 22.8 -29.4 -9.7 97 97 A Y + 0 0 26 -2,-0.5 -31,-2.4 -31,-0.3 2,-0.3 -0.578 42.7 175.6 -69.9 124.7 23.3 -25.7 -9.4 98 98 A K B -CD 65 90C 73 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.3 -0.947 16.8-176.6-138.7 149.9 27.0 -25.1 -10.4 99 99 A L - 0 0 7 -35,-2.0 2,-1.1 -2,-0.3 -10,-0.1 -0.875 43.0 -87.0-138.0 172.2 29.4 -22.3 -10.9 100 100 A N >> - 0 0 77 -12,-0.4 4,-1.6 -2,-0.3 3,-0.7 -0.714 40.1-167.4 -83.7 98.1 33.0 -21.6 -12.0 101 101 A L H 3> S+ 0 0 36 -2,-1.1 4,-2.4 1,-0.3 3,-0.4 0.911 82.5 51.8 -56.3 -52.7 34.9 -22.0 -8.8 102 102 A P H 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.822 111.8 50.5 -54.5 -30.9 38.2 -20.6 -9.9 103 103 A E H <4 S+ 0 0 96 -3,-0.7 -2,-0.2 1,-0.2 -3,-0.0 0.846 123.8 26.0 -75.7 -35.9 36.4 -17.5 -11.2 104 104 A Y H < S+ 0 0 20 -4,-1.6 -82,-3.1 -3,-0.4 2,-0.2 0.421 89.2 122.5-111.3 -1.1 34.4 -16.8 -8.0 105 105 A M B < -a 22 0A 28 -4,-2.4 2,-0.8 -5,-0.2 -82,-0.2 -0.434 62.3-129.0 -67.6 131.4 36.6 -18.3 -5.3 106 106 A W - 0 0 43 -84,-2.4 -82,-0.1 -2,-0.2 -1,-0.1 -0.739 25.2-165.4 -82.8 109.4 37.7 -15.9 -2.6 107 107 A K 0 0 165 -2,-0.8 -84,-0.0 1,-0.2 -1,-0.0 -0.819 360.0 360.0-105.1 97.8 41.4 -16.2 -2.4 108 108 A P 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.991 360.0 360.0 -72.4 360.0 42.9 -14.6 0.8