==== 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 DNA BINDING PROTEIN/DNA 01-APR-09 3GX4 . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.L.TUBBS,A.S.ARVAI,J.A.TAINER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 62.0 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 . 1 0.9 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 27.8 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 2 0 1 0 0 0 1 0 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 X M 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.3 38.3 -24.0 22.1 2 2 X R >> - 0 0 144 1,-0.1 4,-3.2 0, 0.0 3,-2.7 -0.800 360.0-100.3-129.2 165.6 34.5 -24.5 22.3 3 3 X M H 3> S+ 0 0 92 1,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.675 117.7 48.3 -64.1 -23.8 31.6 -24.7 20.1 4 4 X D H 3> S+ 0 0 89 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.688 111.9 49.8 -82.7 -19.2 30.3 -21.1 20.5 5 5 X E H <> S+ 0 0 64 -3,-2.7 4,-3.3 2,-0.2 5,-0.3 0.942 114.1 49.4 -72.8 -48.4 33.8 -19.6 19.9 6 6 X F H X S+ 0 0 1 -4,-3.2 4,-2.7 1,-0.3 5,-0.3 0.903 107.3 49.8 -50.6 -59.6 33.8 -21.8 17.0 7 7 X Y H X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.900 112.5 51.4 -51.3 -42.5 30.5 -20.7 15.7 8 8 X T H X S+ 0 0 72 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.975 107.5 49.7 -57.2 -51.4 31.6 -17.0 16.1 9 9 X K H X S+ 0 0 85 -4,-3.3 4,-4.3 1,-0.3 -1,-0.2 0.939 109.4 53.1 -59.4 -44.8 34.8 -17.3 14.2 10 10 X V H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.3 0.953 109.2 47.7 -55.3 -48.3 33.0 -19.0 11.5 11 11 X Y H X S+ 0 0 50 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.894 110.4 51.6 -65.0 -31.9 30.6 -16.2 11.2 12 12 X D H X S+ 0 0 90 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.987 111.6 50.8 -61.2 -43.9 33.3 -13.6 11.3 13 13 X A H >< S+ 0 0 3 -4,-4.3 3,-3.1 -5,-0.2 -2,-0.2 0.955 112.7 43.0 -47.8 -53.9 34.9 -15.6 8.5 14 14 X V H >< S+ 0 0 0 -4,-2.5 3,-2.6 1,-0.4 -1,-0.2 0.846 104.3 62.7 -72.3 -38.8 31.8 -15.7 6.3 15 15 X C H 3< S+ 0 0 65 -4,-2.1 -1,-0.4 1,-0.3 -2,-0.2 0.739 96.6 64.1 -53.0 -26.3 31.0 -12.3 6.9 16 16 X E T << S+ 0 0 108 -3,-3.1 -1,-0.3 -4,-0.9 -2,-0.2 0.493 72.9 114.9 -74.7 -11.2 34.3 -11.5 5.2 17 17 X I S < S- 0 0 3 -3,-2.6 3,-0.1 -4,-0.2 6,-0.1 -0.418 72.1-117.6 -76.5 126.6 33.4 -12.9 1.8 18 18 X P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.336 37.7 -97.3 -58.6 134.1 33.3 -10.3 -0.8 19 19 X Y T 3 S+ 0 0 153 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.243 112.0 19.9 -33.7 134.1 29.9 -9.9 -2.3 20 20 X G T 3 S+ 0 0 17 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.509 110.7 91.2 78.9 -2.1 29.6 -11.9 -5.6 21 21 X K < - 0 0 75 -3,-2.1 -1,-0.3 66,-0.1 2,-0.3 -0.751 62.8-151.7-110.6 166.7 32.6 -14.2 -4.6 22 22 X V B -a 105 0A 0 82,-3.6 84,-3.2 -2,-0.3 2,-0.3 -0.949 10.0-152.3-135.9 169.2 32.3 -17.4 -2.7 23 23 X S E -b 59 0B 4 35,-4.7 37,-2.9 -2,-0.3 2,-0.3 -0.909 20.1-110.3-135.0 173.7 33.9 -19.8 -0.4 24 24 X T E > -b 60 0B 6 -2,-0.3 4,-2.0 35,-0.2 5,-0.3 -0.666 18.9-128.1-100.4 145.4 34.0 -23.5 0.5 25 25 X Y H >> S+ 0 0 38 35,-2.9 4,-1.9 -2,-0.3 3,-0.6 0.949 113.8 46.1 -46.7 -62.9 32.7 -25.3 3.7 26 26 X G H 3> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.826 106.5 57.7 -47.6 -44.4 36.0 -26.9 4.1 27 27 X E H 3> S+ 0 0 73 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.837 106.7 47.9 -60.1 -35.8 38.1 -23.8 3.5 28 28 X I H <>S+ 0 0 0 -4,-1.9 5,-2.2 -5,-0.3 3,-0.5 0.969 113.4 41.2 -45.1 -63.9 37.0 -25.0 8.5 30 30 X R H ><5S+ 0 0 117 -4,-2.2 3,-2.6 5,-0.3 -2,-0.2 0.936 110.8 56.9 -44.7 -61.4 40.7 -24.5 7.6 31 31 X Y H 3<5S+ 0 0 109 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 106.1 48.4 -45.1 -41.6 40.6 -20.7 7.9 32 32 X V T <<5S- 0 0 16 -4,-2.8 -1,-0.3 -3,-0.5 -2,-0.2 0.477 125.1 -99.5 -89.5 8.9 39.4 -20.7 11.5 33 33 X G T < 5S+ 0 0 45 -3,-2.6 -3,-0.2 -4,-0.4 3,-0.2 0.521 96.7 110.8 99.3 11.4 42.0 -23.2 12.6 34 34 X M > < + 0 0 53 -5,-2.2 3,-2.7 -6,-0.4 -4,-0.2 -0.339 36.4 170.6-119.0 62.8 39.7 -26.1 12.4 35 35 X P T 3 S+ 0 0 86 0, 0.0 -5,-0.3 0, 0.0 3,-0.3 0.752 78.7 43.2 -55.0 -26.1 41.0 -28.0 9.4 36 36 X S T 3 S+ 0 0 99 1,-0.2 2,-0.5 -3,-0.2 3,-0.4 0.619 90.0 84.8-102.1 3.7 38.6 -31.0 10.2 37 37 X Y <> + 0 0 81 -3,-2.7 4,-2.8 1,-0.2 -1,-0.2 -0.057 44.0 125.8 -92.4 38.7 35.3 -29.3 11.1 38 38 X A H > S+ 0 0 34 -2,-0.5 4,-1.5 -3,-0.3 -1,-0.2 0.956 74.1 53.2 -67.1 -46.6 33.9 -28.9 7.6 39 39 X R H > S+ 0 0 214 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.879 110.2 47.9 -50.5 -38.4 30.7 -30.7 8.5 40 40 X Q H > S+ 0 0 65 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.866 101.5 62.5 -85.6 -19.4 30.3 -28.3 11.5 41 41 X V H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -1,-0.3 0.963 103.5 51.8 -54.5 -35.7 31.0 -25.4 9.2 42 42 X G H >X S+ 0 0 16 -4,-1.5 4,-2.3 1,-0.2 3,-1.4 0.983 110.8 46.1 -67.7 -53.5 27.7 -26.8 7.5 43 43 X Q H 3X S+ 0 0 88 -4,-1.8 4,-3.2 1,-0.3 -1,-0.2 0.851 104.0 59.4 -66.1 -37.1 25.7 -26.8 10.7 44 44 X A H 3< S+ 0 0 0 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.924 112.8 43.6 -54.6 -34.7 26.8 -23.3 11.9 45 45 X M H X< S+ 0 0 17 -3,-1.4 3,-1.4 -4,-1.3 -2,-0.2 0.945 106.3 58.6 -73.4 -52.1 25.3 -22.2 8.7 46 46 X K H 3< S+ 0 0 120 -4,-2.3 2,-1.6 1,-0.3 -2,-0.2 0.953 102.0 59.4 -41.9 -49.6 22.3 -24.3 9.0 47 47 X H T 3< S+ 0 0 103 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.3 0.067 72.8 120.8 -81.4 38.3 21.5 -22.5 12.3 48 48 X L < - 0 0 30 -2,-1.6 -3,-0.0 -3,-1.4 -4,-0.0 -0.642 68.9-108.5 -96.4 159.4 21.1 -19.1 11.5 49 49 X H > - 0 0 143 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 -0.477 31.4-119.0 -68.3 144.2 18.1 -17.1 12.0 50 50 X P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.372 111.1 68.1 -70.1 31.1 16.6 -16.4 8.7 51 51 X E T 3 S+ 0 0 143 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.760 75.0 134.3 -99.2 -29.0 17.2 -12.7 9.7 52 52 X T < - 0 0 31 -3,-1.6 4,-0.1 1,-0.1 -4,-0.0 0.310 55.1-152.7 -46.4 136.9 20.8 -12.9 9.5 53 53 X H + 0 0 183 2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.332 66.5 112.8 -71.8 6.9 23.1 -10.5 7.9 54 54 X V S S- 0 0 22 1,-0.1 2,-3.2 -9,-0.0 3,-0.2 -0.762 73.1-130.2 -94.8 130.7 25.6 -13.3 7.4 55 55 X P > + 0 0 10 0, 0.0 3,-3.4 0, 0.0 4,-0.2 -0.233 43.9 158.9 -70.5 49.1 26.0 -14.3 3.7 56 56 X W G > + 0 0 52 -2,-3.2 3,-1.3 1,-0.3 -11,-0.1 0.737 66.5 70.0 -47.7 -24.1 25.5 -18.0 4.3 57 57 X H G 3 S+ 0 0 5 1,-0.3 -1,-0.3 -3,-0.2 25,-0.1 0.595 86.1 67.0 -72.6 -11.9 24.7 -18.3 0.6 58 58 X R G < S+ 0 0 25 -3,-3.4 -35,-4.7 -36,-0.1 2,-0.6 0.313 85.1 89.6 -88.5 8.2 28.4 -17.6 -0.3 59 59 X V E < +b 23 0B 0 -3,-1.3 -35,-0.2 -4,-0.2 2,-0.2 -0.924 56.4 160.8-108.2 122.0 29.2 -20.9 1.2 60 60 X I E -b 24 0B 2 -37,-2.9 -35,-2.9 -2,-0.6 -34,-0.2 -0.685 41.6 -74.5-137.5-176.8 29.3 -24.0 -0.9 61 61 X N > - 0 0 15 4,-2.0 3,-3.3 -37,-0.2 4,-0.3 -0.396 48.8-107.9 -88.9 156.3 30.5 -27.5 -1.2 62 62 X S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.2 -38,-0.1 0.555 115.7 61.5 -74.6 -1.7 34.0 -28.1 -2.1 63 63 X R T 3 S- 0 0 160 2,-0.1 -1,-0.3 38,-0.0 36,-0.2 0.168 119.8-106.8 -88.1 9.7 33.2 -29.3 -5.7 64 64 X G S < S+ 0 0 0 -3,-3.3 35,-2.0 1,-0.2 -2,-0.2 0.774 83.5 111.5 76.2 18.4 31.8 -26.0 -6.3 65 65 X T B S-C 98 0C 2 -4,-0.3 -4,-2.0 33,-0.2 2,-0.5 -0.442 72.9 -92.2-113.0-171.0 28.1 -26.9 -6.3 66 66 X I - 0 0 6 31,-1.5 31,-0.3 -6,-0.2 2,-0.1 -0.915 47.4-107.3-113.8 139.2 25.2 -26.2 -3.9 67 67 X S - 0 0 31 -2,-0.5 8,-0.1 1,-0.1 -1,-0.0 -0.362 19.0-122.8 -81.6 141.2 24.6 -28.7 -1.2 68 68 X K - 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 0.722 27.9-162.7 -65.9 -11.9 21.6 -31.0 -1.5 69 69 X R - 0 0 87 5,-0.1 -1,-0.2 6,-0.1 6,-0.1 0.796 17.5-156.5 46.2 20.8 20.5 -29.7 1.8 70 70 X D S S+ 0 0 127 3,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.492 70.3 89.4 14.0-115.4 18.2 -32.8 1.8 71 71 X I S S- 0 0 140 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.340 114.8 -42.0 -6.2 91.2 15.4 -32.2 4.0 72 72 X S S S- 0 0 100 1,-0.1 3,-0.4 2,-0.1 0, 0.0 0.498 73.8 -75.4 61.3 161.8 13.5 -30.8 0.9 73 73 X A S > S+ 0 0 75 1,-0.2 3,-1.5 2,-0.1 4,-0.2 0.712 82.1 118.0 -78.6 -24.5 14.5 -28.4 -2.2 74 74 X G T > + 0 0 33 1,-0.3 3,-3.1 2,-0.2 -1,-0.2 0.465 54.9 81.3 -8.3 -55.9 14.5 -24.9 -0.4 75 75 X E T 3> + 0 0 24 -3,-0.4 4,-1.4 1,-0.3 -1,-0.3 0.206 66.5 90.6 -34.5 -2.3 18.4 -24.2 -1.2 76 76 X Q H <> S+ 0 0 73 -3,-1.5 4,-2.8 2,-0.2 5,-0.3 0.868 80.4 64.8 -47.2 -43.7 16.8 -23.2 -4.5 77 77 X R H <> S+ 0 0 156 -3,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.816 92.8 52.3 -50.8 -44.0 17.0 -20.3 -2.2 78 78 X Q H >> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.903 113.2 44.3 -58.6 -48.9 20.8 -20.3 -2.2 79 79 X K H 3X S+ 0 0 21 -4,-1.4 4,-2.5 1,-0.2 5,-0.3 0.911 108.5 55.5 -61.9 -40.2 21.1 -20.2 -6.0 80 80 X D H 3< S+ 0 0 65 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.735 113.5 48.1 -67.8 -12.1 18.4 -17.6 -6.5 81 81 X R H << S+ 0 0 73 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.864 106.4 48.2 -96.5 -46.7 20.5 -15.6 -4.2 82 82 X L H ><>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.3 3,-1.0 0.811 108.8 57.4 -66.7 -29.6 23.9 -16.0 -5.6 83 83 X E G ><5S+ 0 0 83 -4,-2.5 3,-2.0 1,-0.2 -1,-0.3 0.823 95.0 66.4 -69.0 -26.5 22.4 -15.1 -9.0 84 84 X E G 3 5S+ 0 0 135 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.641 98.7 53.3 -71.8 -4.5 21.2 -11.9 -7.3 85 85 X E G < 5S- 0 0 22 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.1 -0.111 125.2-107.3-114.6 36.2 24.9 -11.1 -7.1 86 86 X G T < 5 + 0 0 68 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.562 69.5 152.2 54.9 13.1 25.3 -11.7 -10.7 87 87 X V < - 0 0 5 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.2 -0.464 44.3-125.9 -70.1 148.2 27.1 -15.0 -10.1 88 88 X E + 0 0 119 -2,-0.1 12,-0.4 -3,-0.1 2,-0.4 -0.821 32.6 177.2-104.7 137.6 26.6 -17.3 -12.9 89 89 X I - 0 0 14 -2,-0.5 10,-0.2 10,-0.1 2,-0.2 -0.991 5.8-178.1-134.3 138.6 25.2 -20.8 -12.2 90 90 X Y B -D 98 0C 97 8,-2.6 8,-2.7 -2,-0.4 2,-0.2 -0.604 19.9-112.1-125.6-161.7 24.2 -23.6 -14.3 91 91 X Q - 0 0 116 6,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.734 13.5-125.7-134.5 163.3 22.8 -27.1 -13.9 92 92 X T - 0 0 43 3,-1.2 2,-0.2 -2,-0.2 5,-0.0 -0.841 37.9-101.1-115.2 145.4 23.6 -30.7 -14.2 93 93 X S S S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.518 126.2 33.8 -37.2 119.2 22.0 -33.6 -16.1 94 94 X L S S- 0 0 169 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.860 126.1 -82.0 74.0 82.9 20.5 -34.4 -12.6 95 95 X G S S+ 0 0 50 -4,-0.1 -3,-1.2 1,-0.1 -1,-0.1 0.228 71.4 143.9 31.9 -78.4 19.8 -31.1 -10.6 96 96 X E - 0 0 37 -5,-0.2 2,-0.1 -3,-0.1 -29,-0.1 0.613 44.1-144.8 -3.4 94.9 23.2 -30.1 -9.1 97 97 X Y + 0 0 43 -31,-0.3 -31,-1.5 -6,-0.2 2,-0.3 -0.568 37.3 177.8 -60.8 146.5 23.1 -26.3 -9.3 98 98 X K B -CD 65 90C 61 -8,-2.7 -8,-2.6 -33,-0.2 2,-0.2 -0.994 25.5-168.3-163.8 160.0 26.7 -25.4 -10.0 99 99 X L - 0 0 10 -35,-2.0 2,-0.8 -2,-0.3 -10,-0.1 -0.842 38.0 -85.6-147.0 177.6 29.5 -22.9 -10.7 100 100 X N > - 0 0 65 -12,-0.4 4,-2.2 -2,-0.2 5,-0.2 -0.791 38.7-171.9 -90.0 110.4 33.1 -22.1 -11.8 101 101 X L H > S+ 0 0 29 -2,-0.8 4,-3.5 1,-0.2 -1,-0.2 0.972 79.2 51.5 -79.8 -45.9 35.0 -22.4 -8.7 102 102 X P H 4 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.885 114.1 49.4 -56.2 -34.8 38.3 -21.0 -9.7 103 103 X E H 4 S+ 0 0 106 1,-0.2 -2,-0.2 3,-0.0 -4,-0.0 0.972 123.7 26.0 -72.3 -45.5 36.4 -18.0 -11.1 104 104 X Y H < S+ 0 0 24 -4,-2.2 -82,-3.6 -83,-0.1 -1,-0.2 0.553 88.0 117.0 -93.7 -7.8 34.3 -17.2 -8.0 105 105 X M B < -a 22 0A 36 -4,-3.5 2,-0.9 -5,-0.2 -82,-0.2 -0.316 68.5-123.7 -63.1 143.0 36.2 -18.6 -5.2 106 106 X W - 0 0 48 -84,-3.2 -82,-0.1 2,-0.0 -1,-0.1 -0.725 31.4-176.6 -83.1 106.7 37.4 -16.0 -2.7 107 107 X K 0 0 138 -2,-0.9 -84,-0.0 1,-0.1 -2,-0.0 -0.735 360.0 360.0-109.5 94.8 41.2 -16.4 -2.6 108 108 X P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.186 360.0 360.0 -93.7 360.0 42.4 -14.0 0.0