==== 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 HELIX CAPPING 18-MAR-99 1CE9 . COMPND 2 MOLECULE: PROTEIN (GCN4-PMSE); . SOURCE 2 SYNTHETIC: YES . AUTHOR M.LU,W.SHU,H.JI,E.SPEK,L.-Y.WANG,N.R.KALLENBACH . 136 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 82.4 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 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 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 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 80 0, 0.0 2,-0.0 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 81.6 14.5 8.7 13.2 2 2 A S > - 0 0 52 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.232 360.0-106.3 -82.8 172.9 15.4 5.2 14.4 3 3 A V H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 121.2 54.8 -65.2 -40.8 15.7 2.0 12.3 4 4 A K H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 106.9 49.4 -57.9 -48.5 12.5 0.7 13.9 5 5 A E H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 112.4 47.8 -59.2 -42.5 10.6 3.9 12.8 6 6 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.834 110.1 52.7 -68.8 -32.3 11.9 3.5 9.2 7 7 A E H X S+ 0 0 69 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.873 108.2 50.7 -70.4 -36.1 11.0 -0.1 9.1 8 8 A D H X S+ 0 0 68 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.883 108.9 52.4 -66.8 -38.8 7.4 0.7 10.2 9 9 A K H X S+ 0 0 74 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.883 108.1 49.8 -65.0 -40.8 7.2 3.3 7.4 10 10 A V H X S+ 0 0 27 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.898 112.6 47.7 -66.0 -39.0 8.3 0.8 4.8 11 11 A E H X S+ 0 0 122 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.913 112.0 50.5 -67.5 -41.1 5.7 -1.7 6.0 12 12 A E H X S+ 0 0 85 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 111.5 46.5 -62.9 -45.4 3.0 1.0 6.1 13 13 A L H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.826 109.0 54.9 -68.5 -33.1 3.8 2.2 2.5 14 14 A L H X S+ 0 0 72 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.914 109.2 48.0 -66.4 -41.5 3.8 -1.4 1.2 15 15 A S H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 113.0 47.4 -64.1 -45.3 0.4 -2.0 2.6 16 16 A K H X S+ 0 0 106 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 110.6 52.5 -62.6 -42.0 -1.0 1.2 1.1 17 17 A N H X S+ 0 0 7 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.872 107.8 52.1 -62.1 -35.9 0.6 0.4 -2.2 18 18 A Y H X S+ 0 0 144 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 107.3 51.6 -67.6 -39.5 -1.1 -3.0 -2.2 19 19 A H H X S+ 0 0 108 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.919 109.1 51.2 -62.8 -41.7 -4.5 -1.4 -1.5 20 20 A L H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.849 108.2 51.7 -64.2 -34.9 -3.9 0.9 -4.5 21 21 A E H X S+ 0 0 85 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.881 109.1 50.6 -68.6 -37.2 -3.1 -2.1 -6.7 22 22 A N H X S+ 0 0 107 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.852 109.9 51.4 -67.5 -34.0 -6.3 -3.7 -5.6 23 23 A E H X S+ 0 0 42 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.895 107.2 51.2 -70.0 -41.4 -8.1 -0.5 -6.5 24 24 A V H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.890 111.8 48.9 -63.0 -37.5 -6.6 -0.4 -10.0 25 25 A A H X S+ 0 0 56 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.910 111.9 48.3 -67.2 -42.9 -7.8 -4.0 -10.4 26 26 A R H < S+ 0 0 84 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.913 114.9 44.3 -63.4 -45.3 -11.3 -3.2 -9.2 27 27 A L H >X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 3,-0.8 0.836 109.8 55.6 -69.2 -34.3 -11.6 -0.1 -11.4 28 28 A K H 3X S+ 0 0 62 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.733 102.7 58.0 -69.8 -22.8 -10.1 -2.0 -14.4 29 29 A K H 3< S+ 0 0 188 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.664 106.6 48.4 -79.9 -18.6 -12.9 -4.6 -13.9 30 30 A L H <4 S+ 0 0 112 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.712 109.7 52.2 -92.3 -25.1 -15.5 -1.9 -14.3 31 31 A V H < S- 0 0 53 -4,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.979 107.8 -67.7 -79.1 -61.5 -14.1 -0.3 -17.5 32 32 A G < - 0 0 42 -4,-1.2 -1,-0.2 1,-0.0 0, 0.0 -0.934 55.5 -52.8-170.2-165.5 -13.6 -3.1 -20.0 33 33 A E 0 0 187 -2,-0.3 -1,-0.0 1,-0.0 -5,-0.0 0.773 360.0 360.0 -63.0 -31.0 -12.0 -6.2 -21.6 34 34 A R 0 0 201 -6,-0.0 -1,-0.0 -5,-0.0 -6,-0.0 0.997 360.0 360.0 63.3 360.0 -8.5 -4.9 -21.3 35 !* 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 36 1 B M 0 0 140 0, 0.0 2,-0.0 0, 0.0 -33,-0.0 0.000 360.0 360.0 360.0 67.0 20.6 -3.3 7.4 37 2 B S > - 0 0 64 1,-0.1 4,-1.4 4,-0.0 3,-0.2 -0.285 360.0-119.5 -73.5 159.1 21.8 0.3 7.2 38 3 B V H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 115.8 58.7 -64.6 -33.4 19.6 3.4 7.9 39 4 B K H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 100.8 53.4 -65.1 -36.8 20.5 4.4 4.3 40 5 B E H > S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.878 111.5 47.0 -66.6 -35.6 19.1 1.2 2.8 41 6 B L H X S+ 0 0 12 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.897 110.1 50.8 -72.8 -41.7 15.8 1.8 4.7 42 7 B E H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 110.3 51.1 -63.5 -37.9 15.5 5.5 3.7 43 8 B D H X S+ 0 0 62 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.826 108.0 52.4 -68.0 -31.3 16.1 4.5 0.0 44 9 B K H X S+ 0 0 82 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.856 109.0 50.2 -72.8 -34.5 13.3 1.9 0.3 45 10 B V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.957 111.0 47.9 -66.1 -50.7 10.9 4.5 1.6 46 11 B E H X S+ 0 0 64 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.878 112.7 50.3 -57.3 -39.5 11.8 6.9 -1.2 47 12 B E H X S+ 0 0 108 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.903 113.8 43.5 -65.7 -44.1 11.3 4.0 -3.7 48 13 B L H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.808 110.6 55.4 -73.1 -31.2 7.9 3.0 -2.3 49 14 B L H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.896 108.6 47.5 -68.7 -39.9 6.7 6.6 -2.0 50 15 B S H X S+ 0 0 38 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.895 113.1 49.2 -66.8 -39.0 7.3 7.3 -5.7 51 16 B K H X S+ 0 0 104 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.880 108.7 54.6 -65.8 -38.3 5.6 4.0 -6.5 52 17 B N H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 108.5 47.1 -60.7 -48.5 2.7 5.0 -4.3 53 18 B Y H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.833 107.7 55.4 -65.0 -35.3 2.2 8.3 -6.1 54 19 B H H X S+ 0 0 124 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.850 112.0 45.0 -66.7 -32.4 2.3 6.7 -9.5 55 20 B L H X S+ 0 0 6 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.828 108.3 56.3 -78.5 -34.4 -0.5 4.4 -8.4 56 21 B E H X S+ 0 0 43 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.880 108.9 48.3 -63.6 -37.6 -2.4 7.3 -6.8 57 22 B N H X S+ 0 0 44 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.864 110.5 50.6 -69.9 -38.1 -2.3 9.0 -10.3 58 23 B E H X S+ 0 0 53 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.895 111.5 46.9 -67.8 -41.8 -3.5 5.9 -12.0 59 24 B V H X S+ 0 0 10 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.857 109.8 53.5 -69.3 -35.9 -6.5 5.3 -9.7 60 25 B A H X S+ 0 0 42 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.846 112.1 46.9 -66.8 -32.7 -7.5 9.0 -10.0 61 26 B R H X S+ 0 0 157 -4,-1.4 4,-1.4 2,-0.2 3,-0.3 0.929 110.7 49.1 -73.9 -48.1 -7.5 8.6 -13.7 62 27 B L H X S+ 0 0 12 -4,-2.4 4,-1.8 1,-0.2 6,-0.2 0.800 107.3 58.4 -62.6 -28.8 -9.4 5.3 -13.8 63 28 B K H X>S+ 0 0 62 -4,-1.7 5,-1.7 2,-0.2 4,-1.5 0.880 103.4 50.0 -68.5 -40.2 -12.0 6.9 -11.5 64 29 B K H <5S+ 0 0 175 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.824 111.2 52.5 -67.1 -29.8 -12.8 9.7 -13.9 65 30 B L H <5S+ 0 0 107 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 112.5 41.4 -72.9 -40.5 -13.2 7.0 -16.6 66 31 B V H <5S- 0 0 44 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.653 115.4-109.7 -83.5 -17.2 -15.7 4.9 -14.7 67 32 B G T <5 + 0 0 53 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.530 69.0 143.0 99.8 7.8 -17.7 7.8 -13.4 68 33 B E < 0 0 56 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.672 360.0 360.0 -82.4 133.5 -16.6 7.5 -9.8 69 34 B R 0 0 297 -2,-0.4 -1,-0.0 -3,-0.1 -5,-0.0 -0.436 360.0 360.0-115.0 360.0 -16.1 10.9 -8.1 70 !* 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 71 1 C M 0 0 47 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 115.7 -4.2 12.2 -4.1 72 2 C S > - 0 0 64 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.388 360.0-121.0 -70.8 151.3 -6.3 15.3 -3.7 73 3 C V H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 113.8 51.2 -59.8 -45.9 -4.6 18.7 -4.2 74 4 C K H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 107.7 55.3 -59.4 -36.0 -5.4 19.9 -0.7 75 5 C E H > S+ 0 0 99 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.896 110.3 43.6 -64.0 -42.7 -3.9 16.6 0.6 76 6 C L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.873 112.1 53.1 -71.4 -38.2 -0.6 17.1 -1.1 77 7 C E H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.874 108.0 51.1 -64.3 -37.7 -0.4 20.8 -0.1 78 8 C D H X S+ 0 0 68 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.830 108.6 53.3 -67.9 -32.3 -0.9 19.8 3.5 79 9 C K H X S+ 0 0 70 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.902 107.0 49.3 -69.7 -44.2 1.9 17.3 3.2 80 10 C V H X S+ 0 0 23 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.940 111.6 50.2 -60.4 -46.6 4.4 19.9 1.8 81 11 C E H X S+ 0 0 122 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.860 111.8 48.8 -59.8 -36.7 3.5 22.2 4.7 82 12 C E H X S+ 0 0 109 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.898 113.6 44.8 -70.4 -42.6 4.0 19.4 7.2 83 13 C L H X S+ 0 0 17 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.758 110.3 55.7 -73.5 -26.9 7.4 18.4 5.7 84 14 C L H X S+ 0 0 64 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.884 107.0 49.3 -72.5 -38.9 8.5 22.0 5.5 85 15 C S H X S+ 0 0 62 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.893 113.3 46.0 -66.4 -40.5 7.9 22.6 9.2 86 16 C K H X S+ 0 0 83 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.860 110.1 56.9 -69.0 -35.5 9.8 19.4 10.1 87 17 C N H X S+ 0 0 14 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.927 109.6 42.1 -61.6 -48.7 12.5 20.5 7.8 88 18 C Y H X S+ 0 0 140 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.828 111.8 55.5 -69.7 -31.3 13.1 23.8 9.5 89 19 C H H X S+ 0 0 110 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.832 111.5 45.1 -69.5 -30.0 12.8 22.2 12.9 90 20 C L H X S+ 0 0 10 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.897 109.4 53.9 -77.7 -42.3 15.6 19.8 11.8 91 21 C E H X S+ 0 0 87 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.850 109.0 50.8 -59.3 -35.8 17.7 22.7 10.3 92 22 C N H X S+ 0 0 110 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.922 108.9 50.7 -68.5 -44.6 17.4 24.4 13.7 93 23 C E H X S+ 0 0 53 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.860 109.6 49.4 -63.0 -38.4 18.6 21.3 15.6 94 24 C V H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.853 107.9 54.0 -71.3 -32.6 21.6 20.8 13.4 95 25 C A H X S+ 0 0 42 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.807 109.1 50.2 -69.6 -28.8 22.7 24.4 13.8 96 26 C R H X S+ 0 0 137 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.928 113.8 43.1 -73.5 -46.4 22.5 23.9 17.5 97 27 C L H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 6,-0.3 0.872 106.0 62.7 -67.8 -37.5 24.6 20.8 17.5 98 28 C K H <>S+ 0 0 18 -4,-2.5 5,-1.4 1,-0.2 -1,-0.2 0.911 110.5 39.7 -54.3 -43.5 27.1 22.2 15.0 99 29 C K H ><5S+ 0 0 121 -4,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.903 109.7 58.6 -72.8 -42.5 28.0 24.9 17.6 100 30 C L H 3<5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.811 113.7 41.2 -55.3 -30.0 27.9 22.4 20.5 101 31 C V T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.331 110.0-121.2-101.9 5.2 30.6 20.5 18.6 102 32 C G T < 5 + 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.500 63.4 145.5 69.2 1.6 32.6 23.5 17.4 103 33 C E < 0 0 46 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.172 360.0 360.0 -66.2 166.3 32.1 22.4 13.8 104 34 C R 0 0 193 -3,-0.1 -2,-0.0 -5,-0.0 -3,-0.0 0.819 360.0 360.0 -30.4 360.0 31.8 25.1 11.1 105 !* 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 0.0 106 1 D M 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 0.2 24.0 -9.9 107 2 D S > - 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