==== 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 STRUCTURAL PROTEIN 20-AUG-05 2ARO . COMPND 2 MOLECULE: HISTONE H2A-IV; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.M.WOOD,S.SODNGAM,J.M.NICHOLSON,S.J.LAMBERT,C.D.REYNOLDS,J. . 755 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 2 0 0 2 6 6 0 0 2 2 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 . 10 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 13 A K 0 0 251 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.1 -59.8 15.1 -3.2 2 14 A A - 0 0 104 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.185 360.0 -88.8 -59.1 157.1 -56.4 13.5 -2.3 3 15 A K - 0 0 122 1,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.583 47.6-116.3 -73.8 126.5 -54.9 11.0 -4.9 4 16 A S > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.240 16.7-120.5 -59.3 150.0 -56.1 7.4 -4.3 5 17 A R H > S+ 0 0 50 2,-0.2 4,-1.5 1,-0.2 6,-0.1 0.874 115.5 57.5 -57.2 -36.9 -53.5 4.8 -3.2 6 18 A S H >>>S+ 0 0 15 2,-0.2 5,-2.6 1,-0.2 4,-0.8 0.952 105.9 48.6 -58.7 -52.5 -54.5 2.8 -6.4 7 19 A S H >45S+ 0 0 59 1,-0.2 3,-1.4 3,-0.2 -2,-0.2 0.934 110.1 51.8 -47.9 -52.6 -53.7 5.8 -8.6 8 20 A R H 3<5S+ 0 0 76 -4,-2.1 191,-0.3 1,-0.3 -1,-0.2 0.806 114.0 43.2 -61.3 -29.5 -50.3 6.3 -6.9 9 21 A A H <<5S- 0 0 4 -4,-1.5 -1,-0.3 -3,-0.5 187,-0.2 0.468 114.4-114.8 -93.6 -4.4 -49.5 2.5 -7.5 10 22 A G T <<5S+ 0 0 43 -3,-1.4 2,-0.2 -4,-0.8 -3,-0.2 0.768 71.6 131.1 74.2 34.8 -50.8 2.6 -11.1 11 23 A L < - 0 0 21 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.709 55.9-157.2-121.4 158.4 -53.7 0.1 -10.4 12 24 A Q S S+ 0 0 57 -2,-0.2 -1,-0.1 28,-0.1 -6,-0.1 0.715 76.1 87.5 -97.1 -35.8 -57.4 -0.4 -10.9 13 25 A F S S- 0 0 0 27,-0.2 2,-0.9 1,-0.1 -2,-0.1 -0.351 96.3 -99.3 -67.6 146.9 -58.0 -2.8 -8.0 14 26 A P > - 0 0 12 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.561 35.6-175.9 -80.9 104.6 -58.7 -0.9 -4.7 15 27 A V H > S+ 0 0 0 -2,-0.9 4,-2.2 1,-0.2 5,-0.1 0.901 86.3 51.7 -58.6 -42.5 -55.4 -0.6 -2.6 16 28 A G H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.2 45.1 -61.0 -47.5 -57.4 1.1 0.2 17 29 A R H > S+ 0 0 81 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.916 111.4 53.8 -65.3 -41.0 -60.1 -1.6 0.4 18 30 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.894 107.4 51.3 -60.0 -41.1 -57.4 -4.4 0.2 19 31 A H H X S+ 0 0 12 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.930 112.1 46.1 -62.0 -48.6 -55.6 -2.8 3.2 20 32 A R H X S+ 0 0 130 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.890 111.0 52.5 -59.9 -43.6 -58.9 -2.7 5.2 21 33 A L H X S+ 0 0 25 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.886 107.7 52.2 -61.6 -38.1 -59.8 -6.4 4.2 22 34 A L H <>S+ 0 0 1 -4,-2.0 5,-0.8 1,-0.2 6,-0.3 0.856 114.0 42.8 -65.9 -34.6 -56.4 -7.5 5.4 23 35 A R H ><5S+ 0 0 141 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.815 110.0 56.3 -77.7 -36.1 -56.9 -5.9 8.8 24 36 A K H 3<5S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.830 102.8 56.9 -67.6 -29.0 -60.5 -7.1 9.0 25 37 A G T 3<5S- 0 0 17 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.489 100.2-131.7 -76.5 -6.1 -59.3 -10.8 8.6 26 38 A N T < 5 + 0 0 43 -3,-1.0 -3,-0.1 -4,-0.1 3,-0.1 0.979 53.1 150.1 47.2 58.5 -56.9 -10.7 11.6 27 39 A Y S S+ 0 0 53 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.781 113.4 52.1 -69.3 -32.7 -48.5 -0.2 3.7 34 46 A G H > S+ 0 0 19 1,-0.2 4,-2.8 2,-0.1 3,-0.3 0.796 93.6 75.8 -70.3 -31.8 -46.8 -2.1 0.8 35 47 A A H > S+ 0 0 0 -3,-0.3 4,-3.1 129,-0.3 5,-0.2 0.913 98.9 40.6 -46.7 -59.0 -48.7 -5.3 1.6 36 48 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.767 114.5 54.5 -64.2 -27.3 -52.1 -4.2 0.1 37 49 A V H X S+ 0 0 0 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.949 113.1 39.9 -68.6 -52.6 -50.3 -2.5 -2.8 38 50 A Y H X S+ 0 0 5 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.938 118.0 50.7 -59.6 -48.8 -48.4 -5.7 -3.8 39 51 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.3 5,-0.2 0.943 110.4 47.0 -56.8 -51.3 -51.6 -7.8 -3.1 40 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.882 110.3 55.5 -55.5 -41.8 -53.9 -5.5 -5.2 41 53 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.900 110.1 44.7 -55.6 -45.2 -51.3 -5.6 -8.0 42 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.931 112.2 50.4 -66.9 -48.7 -51.3 -9.5 -8.0 43 55 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.882 112.8 48.9 -57.8 -38.2 -55.1 -9.7 -7.9 44 56 A E H X S+ 0 0 21 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.922 110.8 49.0 -70.0 -45.2 -55.3 -7.3 -10.8 45 57 A Y H X S+ 0 0 18 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.953 112.7 46.6 -56.2 -52.5 -52.7 -9.2 -12.9 46 58 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.906 112.9 50.7 -60.0 -41.3 -54.4 -12.6 -12.4 47 59 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.925 110.3 49.3 -59.4 -45.8 -57.8 -11.0 -13.2 48 60 A A H X S+ 0 0 27 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.907 109.7 52.8 -60.2 -45.1 -56.3 -9.4 -16.4 49 61 A E H X S+ 0 0 51 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.926 113.3 42.1 -55.3 -51.4 -54.8 -12.9 -17.4 50 62 A I H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.884 113.9 50.1 -65.7 -42.5 -58.1 -14.7 -17.1 51 63 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.808 110.1 52.6 -70.1 -31.5 -60.2 -11.9 -18.7 52 64 A E H X S+ 0 0 76 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.971 113.8 41.0 -61.1 -59.7 -57.8 -11.9 -21.6 53 65 A L H X S+ 0 0 42 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.924 117.4 49.0 -54.3 -47.1 -58.0 -15.6 -22.2 54 66 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.829 108.6 52.7 -64.1 -38.2 -61.8 -15.6 -21.6 55 67 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.870 110.6 49.8 -61.4 -41.6 -62.3 -12.7 -24.0 56 68 A N H X S+ 0 0 68 -4,-2.0 4,-3.0 2,-0.2 3,-0.4 0.935 109.1 49.7 -58.9 -54.1 -60.4 -14.8 -26.6 57 69 A A H < S+ 0 0 11 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 107.4 56.2 -55.8 -38.3 -62.5 -17.9 -26.0 58 70 A A H ><>S+ 0 0 0 -4,-2.0 5,-3.0 -5,-0.2 3,-0.6 0.871 111.5 42.9 -61.6 -39.1 -65.6 -15.7 -26.4 59 71 A R H ><5S+ 0 0 95 -4,-1.4 3,-3.3 -3,-0.4 -2,-0.2 0.960 103.7 63.2 -70.6 -51.6 -64.3 -14.6 -29.9 60 72 A D T 3<5S+ 0 0 130 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.470 112.3 41.7 -47.8 -2.0 -63.2 -18.2 -30.9 61 73 A N T < 5S- 0 0 80 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.025 119.3-106.9-139.5 20.3 -66.9 -18.9 -30.6 62 74 A K T < 5S+ 0 0 196 -3,-3.3 2,-0.3 1,-0.2 -3,-0.2 0.749 73.9 134.1 58.7 36.1 -68.4 -15.7 -32.2 63 75 A K < - 0 0 118 -5,-3.0 -1,-0.2 -8,-0.1 -2,-0.2 -0.844 46.5-160.0-118.0 150.7 -69.6 -14.1 -29.0 64 76 A T S S+ 0 0 100 -2,-0.3 64,-2.6 1,-0.1 2,-0.4 0.365 76.8 59.5-105.6 0.7 -69.3 -10.4 -27.7 65 77 A R E S-b 128 0B 123 62,-0.3 2,-0.5 -7,-0.1 64,-0.3 -0.997 80.7-122.4-143.6 125.9 -69.9 -11.2 -24.0 66 78 A I E -b 129 0B 0 62,-2.6 64,-3.1 -2,-0.4 67,-0.3 -0.640 31.9-179.1 -71.5 120.9 -68.0 -13.4 -21.6 67 79 A I >> - 0 0 69 -2,-0.5 4,-1.2 62,-0.2 3,-1.2 -0.775 47.0 -93.8-110.0 167.8 -70.2 -16.1 -19.9 68 80 A P H 3> S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.847 123.7 63.6 -49.7 -39.6 -69.0 -18.7 -17.3 69 81 A R H 3> S+ 0 0 26 23,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 101.4 48.8 -50.7 -45.6 -68.4 -21.2 -20.1 70 82 A H H <> S+ 0 0 7 -3,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.841 110.1 51.5 -66.0 -36.2 -65.7 -18.9 -21.6 71 83 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 -3,-0.2 -2,-0.2 0.917 111.3 48.4 -63.4 -43.6 -64.0 -18.5 -18.2 72 84 A Q H X S+ 0 0 17 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.931 113.2 45.9 -63.1 -47.3 -64.0 -22.3 -17.9 73 85 A L H X S+ 0 0 21 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.937 113.4 51.6 -61.6 -47.5 -62.5 -22.7 -21.4 74 86 A A H < S+ 0 0 6 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.940 115.8 39.9 -45.4 -56.9 -60.0 -20.0 -20.6 75 87 A I H >< S+ 0 0 3 -4,-2.8 3,-1.1 1,-0.2 7,-0.5 0.932 115.9 47.8 -68.0 -47.2 -58.9 -21.7 -17.4 76 88 A R H 3< S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.9 52.6 -71.0 -28.4 -58.9 -25.3 -18.5 77 89 A N T 3< S+ 0 0 115 -4,-2.0 2,-0.6 -5,-0.3 -1,-0.2 0.548 96.4 81.5 -82.4 -5.6 -56.9 -24.7 -21.7 78 90 A D S <> S- 0 0 48 -3,-1.1 4,-3.1 -4,-0.4 5,-0.3 -0.891 70.9-149.5-108.1 117.0 -54.2 -22.9 -19.8 79 91 A E H > S+ 0 0 158 -2,-0.6 4,-1.4 1,-0.2 -1,-0.1 0.843 96.2 39.0 -50.6 -43.4 -51.5 -25.1 -18.1 80 92 A E H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.1 -1,-0.2 0.915 117.2 45.5 -80.8 -40.0 -50.9 -22.7 -15.2 81 93 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.895 111.5 55.4 -70.3 -38.5 -54.4 -21.4 -14.5 82 94 A N H < S+ 0 0 43 -4,-3.1 -1,-0.2 -7,-0.5 -2,-0.2 0.905 111.7 43.2 -57.4 -45.6 -55.7 -25.0 -14.7 83 95 A K H >< S+ 0 0 148 -4,-1.4 3,-1.7 -5,-0.3 -2,-0.2 0.958 113.9 50.1 -64.3 -54.0 -53.1 -26.0 -12.0 84 96 A L H 3< S+ 0 0 9 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.891 121.1 36.5 -44.4 -46.4 -53.8 -22.8 -9.8 85 97 A L T >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.2 -1,-0.3 0.027 78.7 127.3-102.4 30.1 -57.6 -23.6 -10.0 86 98 A G T < S+ 0 0 54 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.772 79.0 39.6 -67.0 -28.0 -57.4 -27.4 -9.9 87 99 A K T 3 S+ 0 0 158 -3,-0.3 669,-2.6 -4,-0.2 2,-0.4 0.132 95.7 107.7-102.6 20.4 -59.8 -27.8 -7.0 88 100 A V E < -c 756 0C 9 -3,-2.1 2,-0.5 667,-0.2 669,-0.2 -0.802 53.8-155.3-102.7 138.7 -62.2 -25.1 -8.2 89 101 A T E -c 757 0C 20 667,-3.0 669,-2.8 -2,-0.4 2,-0.7 -0.970 10.4-149.9-105.2 124.8 -65.7 -25.8 -9.8 90 102 A I E > -c 758 0C 8 -2,-0.5 3,-1.8 4,-0.2 4,-0.3 -0.843 24.2-124.2 -90.5 115.6 -66.9 -22.9 -12.1 91 103 A A T 3 S+ 0 0 9 667,-1.8 45,-0.1 -2,-0.7 542,-0.0 -0.358 93.6 6.2 -60.0 134.8 -70.7 -22.9 -11.8 92 104 A Q T 3 S+ 0 0 44 508,-0.2 -23,-0.3 -24,-0.1 -1,-0.3 0.741 98.5 118.4 61.7 26.8 -72.3 -23.3 -15.3 93 105 A G < - 0 0 0 -3,-1.8 -2,-0.1 1,-0.2 -20,-0.1 0.721 51.4-165.7 -91.1 -25.6 -68.7 -23.9 -16.8 94 106 A G - 0 0 18 -4,-0.3 2,-0.2 506,-0.3 -4,-0.2 -0.250 31.1 -71.8 61.6-156.1 -69.3 -27.4 -18.2 95 107 A V - 0 0 17 502,-0.4 -22,-0.1 504,-0.4 -23,-0.0 -0.758 48.9 -83.9-126.5 169.2 -66.1 -29.4 -19.2 96 108 A L - 0 0 47 -2,-0.2 2,-0.4 -24,-0.1 502,-0.1 -0.600 48.8-110.1 -70.3 134.2 -63.5 -29.2 -22.0 97 109 A P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.574 64.7 141.1 -61.1 120.9 -64.7 -31.1 -25.1 98 110 A N - 0 0 98 -2,-0.4 2,-0.4 495,-0.1 -2,-0.0 -0.742 30.8-170.8-171.0 117.4 -62.3 -34.1 -25.1 99 111 A I - 0 0 26 -2,-0.2 2,-0.1 604,-0.0 5,-0.1 -0.937 37.6-104.9-114.0 137.2 -63.0 -37.7 -25.9 100 112 A Q > - 0 0 46 -2,-0.4 3,-1.9 602,-0.3 4,-0.4 -0.425 28.9-129.3 -58.2 129.9 -60.4 -40.4 -25.2 101 113 A A G > S+ 0 0 81 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.831 105.1 62.2 -56.9 -37.4 -58.7 -41.4 -28.6 102 114 A V G 3 S+ 0 0 103 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.719 99.8 56.4 -55.7 -26.7 -59.3 -45.2 -28.0 103 115 A L G < S+ 0 0 1 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.619 92.9 87.5 -84.6 -14.0 -63.1 -44.5 -28.0 104 116 A L S < S- 0 0 70 -3,-1.4 0, 0.0 -4,-0.4 0, 0.0 -0.670 91.5 -97.7 -90.6 138.9 -63.0 -42.8 -31.5 105 117 A P 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.264 360.0 360.0 -52.3 137.5 -63.3 -44.7 -34.9 106 118 A K 0 0 258 -4,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.785 360.0 360.0 -65.2 360.0 -59.8 -45.3 -36.3 107 !* 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 0.0 108 33 B R 0 0 215 0, 0.0 2,-0.3 0, 0.0 654,-0.1 0.000 360.0 360.0 360.0 31.9 -71.9 -10.8 1.4 109 34 B K - 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