==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-07 2JRZ . COMPND 2 MOLECULE: HISTONE DEMETHYLASE JARID1C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOEHLER,S.BISHOP,E.F.DOWLER,A.DIEHL,P.SCHMIEDER,M.LEIDERT, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 74.4 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 . 3 2.6 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 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.8 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 1 1 1 0 0 0 3 0 1 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S > 0 0 148 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 68.7 6.9 17.8 -4.6 2 2 A M T >> + 0 0 70 1,-0.2 4,-2.2 2,-0.2 3,-1.9 0.717 360.0 82.3 -75.5 -20.0 6.7 14.3 -6.1 3 3 A N H 3> S+ 0 0 114 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.817 75.6 73.9 -53.1 -32.1 10.5 14.3 -6.2 4 4 A E H <4 S+ 0 0 51 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.881 110.5 28.5 -47.0 -43.0 10.4 13.3 -2.6 5 5 A L H X4 S+ 0 0 1 -3,-1.9 3,-0.6 -4,-0.2 -2,-0.2 0.823 118.4 57.8 -87.0 -35.2 9.3 9.9 -3.8 6 6 A E H 3< S+ 0 0 68 -4,-2.2 7,-0.3 1,-0.2 -2,-0.2 0.446 75.8 108.0 -76.9 -1.3 11.1 10.1 -7.1 7 7 A A T 3< + 0 0 58 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.862 59.0 76.8 -42.5 -53.6 14.4 10.6 -5.3 8 8 A Q S <>>S- 0 0 92 -3,-0.6 5,-0.7 -4,-0.1 4,-0.6 -0.391 87.4-114.0 -74.4 143.7 15.9 7.1 -6.0 9 9 A T T 45S- 0 0 115 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 -0.586 74.7 -26.8 -93.2 130.1 17.3 6.5 -9.6 10 10 A R T 45S+ 0 0 187 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.475 131.5 68.5 50.9 5.6 15.8 4.1 -12.2 11 11 A V T >5S+ 0 0 93 -3,-0.1 4,-0.8 -5,-0.1 -1,-0.2 0.626 106.3 33.8-111.2 -33.0 14.4 2.0 -9.3 12 12 A K H X5S+ 0 0 13 -4,-0.6 4,-3.2 -6,-0.2 5,-0.2 0.927 117.2 51.1 -86.7 -51.7 11.9 4.5 -8.1 13 13 A L H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 115.2 42.4 -62.7 -51.5 10.2 2.7 -13.1 15 15 A Y H X S+ 0 0 54 -4,-0.8 4,-3.4 2,-0.2 5,-0.2 0.899 116.5 49.8 -60.6 -43.2 8.1 1.4 -10.2 16 16 A L H X S+ 0 0 14 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.934 110.3 48.1 -63.8 -48.9 6.3 4.8 -10.0 17 17 A D H X S+ 0 0 106 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.905 117.2 44.1 -59.8 -41.2 5.5 5.0 -13.7 18 18 A Q H X S+ 0 0 109 -4,-2.3 4,-2.4 -5,-0.2 5,-0.4 0.965 113.0 48.8 -64.6 -54.1 4.2 1.4 -13.6 19 19 A I H < S+ 0 0 12 -4,-3.4 4,-0.4 1,-0.2 -1,-0.2 0.646 115.7 48.6 -65.1 -16.7 2.2 1.9 -10.3 20 20 A A H X S+ 0 0 13 -4,-1.4 4,-3.3 -5,-0.2 5,-0.3 0.918 111.3 45.4 -82.3 -55.2 0.8 5.0 -12.0 21 21 A K H X S+ 0 0 98 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.913 111.1 50.1 -60.9 -50.8 -0.2 3.6 -15.4 22 22 A F H < S+ 0 0 56 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.912 119.8 38.4 -54.1 -43.8 -1.9 0.4 -14.2 23 23 A W H 4>S+ 0 0 20 -4,-0.4 5,-0.8 -5,-0.4 3,-0.4 0.904 116.1 49.1 -77.2 -42.9 -4.0 2.4 -11.7 24 24 A E H >X5S+ 0 0 77 -4,-3.3 3,-1.0 1,-0.2 4,-0.7 0.869 113.2 47.4 -67.4 -35.4 -4.7 5.5 -13.8 25 25 A I T 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.629 95.0 75.5 -81.8 -12.1 -5.8 3.3 -16.8 26 26 A Q T 345S- 0 0 117 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.558 129.9 -90.8 -71.0 -7.0 -7.9 1.3 -14.4 27 27 A G T <45S+ 0 0 69 -3,-1.0 2,-0.2 1,-0.4 -2,-0.2 0.731 100.1 77.7 101.3 31.5 -10.2 4.4 -14.6 28 28 A S S < S+A 38 0A 29 3,-2.4 3,-2.3 -2,-0.3 44,-0.0 -0.963 76.1 2.0-148.1 136.1 1.3 12.7 6.3 36 36 A E T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.724 129.9 -62.0 61.7 22.1 3.8 14.1 8.7 37 37 A R T 3 S+ 0 0 212 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.590 116.8 115.7 76.0 14.9 5.6 15.6 5.6 38 38 A R E < -A 35 0A 132 -3,-2.3 -3,-2.4 -33,-0.0 -1,-0.2 -0.969 62.7-135.2-116.5 122.6 6.2 12.0 4.4 39 39 A I E -A 34 0A 9 -2,-0.5 2,-1.6 -5,-0.3 -5,-0.2 -0.406 36.8 -94.2 -69.9 150.4 4.5 10.9 1.1 40 40 A L - 0 0 5 -7,-2.1 2,-1.1 -8,-0.4 -1,-0.1 -0.529 41.5-155.8 -68.7 90.9 2.9 7.4 1.1 41 41 A D > - 0 0 29 -2,-1.6 4,-1.8 1,-0.2 3,-0.2 -0.608 9.0-169.8 -73.3 99.0 5.8 5.4 -0.2 42 42 A L H > S+ 0 0 4 -2,-1.1 4,-3.2 1,-0.2 5,-0.2 0.772 78.0 68.4 -63.7 -26.6 4.0 2.4 -1.7 43 43 A Y H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.977 105.9 35.8 -55.9 -62.6 7.3 0.7 -2.3 44 44 A S H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 117.5 54.9 -60.9 -41.5 8.1 0.1 1.4 45 45 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.950 110.4 44.6 -56.2 -53.2 4.4 -0.5 2.2 46 46 A S H X S+ 0 0 31 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.937 114.9 46.6 -60.7 -49.3 4.1 -3.2 -0.4 47 47 A K H X S+ 0 0 127 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.846 114.9 48.4 -66.1 -32.4 7.3 -5.0 0.5 48 48 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.964 112.5 46.0 -70.4 -52.0 6.4 -4.8 4.2 49 49 A V H X>S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 5,-0.9 0.896 116.1 47.0 -57.5 -42.9 2.8 -6.1 3.9 50 50 A V H ><5S+ 0 0 87 -4,-2.6 3,-0.6 -5,-0.3 -1,-0.2 0.913 110.4 52.0 -65.3 -42.5 4.1 -8.9 1.6 51 51 A E H 3<5S+ 0 0 143 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.828 102.5 60.4 -63.9 -31.8 6.9 -9.7 4.1 52 52 A E H 3<5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.824 110.7-129.2 -63.3 -32.2 4.3 -9.9 6.8 53 53 A G T <<5S+ 0 0 63 -4,-1.0 -3,-0.2 -3,-0.6 2,-0.1 0.399 77.7 38.0 100.8 -2.1 2.7 -12.7 4.7 54 54 A G >< - 0 0 12 -5,-0.9 4,-2.3 1,-0.1 5,-0.2 -0.482 49.3-162.1 178.0 107.7 -0.8 -11.5 4.5 55 55 A Y H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.944 103.8 52.5 -50.5 -51.2 -2.5 -8.1 4.2 56 56 A E H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.878 107.2 52.7 -53.4 -42.5 -5.7 -9.7 5.5 57 57 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.944 108.0 48.7 -63.1 -48.4 -3.8 -11.0 8.5 58 58 A I H <>S+ 0 0 6 -4,-2.3 5,-1.8 1,-0.2 6,-0.6 0.853 112.5 52.6 -59.1 -34.9 -2.4 -7.6 9.4 59 59 A C H ><5S+ 0 0 17 -4,-2.1 3,-0.5 2,-0.2 -2,-0.2 0.964 115.6 35.2 -66.6 -55.1 -5.9 -6.2 9.1 60 60 A K H 3<5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.672 121.4 49.3 -77.7 -16.7 -7.8 -8.7 11.3 61 61 A D T 3<5S- 0 0 88 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.486 103.7-137.4 -96.5 -7.7 -4.8 -8.9 13.7 62 62 A R T X 5 + 0 0 199 -3,-0.5 3,-0.9 -4,-0.5 -3,-0.2 0.781 53.4 145.9 61.6 32.6 -4.7 -5.0 13.7 63 63 A R T 3>< + 0 0 115 -5,-1.8 4,-2.1 1,-0.2 3,-0.3 0.418 36.6 103.5 -84.7 5.4 -0.9 -5.0 13.3 64 64 A W H 3> S+ 0 0 18 -6,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.693 72.0 69.1 -58.9 -17.4 -1.0 -1.9 11.2 65 65 A A H <> S+ 0 0 28 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.988 104.8 35.0 -62.0 -61.5 0.1 -0.2 14.5 66 66 A R H > S+ 0 0 113 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.839 117.2 57.1 -64.3 -32.3 3.6 -1.8 14.4 67 67 A V H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.960 107.0 46.5 -61.8 -51.3 3.6 -1.5 10.6 68 68 A A H <>S+ 0 0 1 -4,-2.7 5,-2.2 1,-0.3 -2,-0.2 0.904 115.0 47.3 -57.1 -42.0 3.0 2.3 10.8 69 69 A Q H ><5S+ 0 0 95 -4,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.751 106.2 59.3 -70.7 -23.7 5.8 2.5 13.4 70 70 A R H 3<5S+ 0 0 127 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.816 101.0 53.6 -73.8 -32.0 7.9 0.3 11.1 71 71 A L T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.354 125.2-113.1 -79.2 3.3 7.5 3.0 8.5 72 72 A N T < 5 + 0 0 141 -3,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.756 60.1 161.6 72.4 28.9 8.9 5.2 11.3 73 73 A Y < - 0 0 21 -5,-2.2 -1,-0.2 1,-0.1 4,-0.1 -0.421 48.2 -84.3 -73.7 154.2 5.6 7.2 11.7 74 74 A P > - 0 0 50 0, 0.0 3,-0.6 0, 0.0 5,-0.3 -0.132 56.7 -85.7 -56.1 154.9 5.1 9.2 15.0 75 75 A P T 3 S+ 0 0 119 0, 0.0 3,-0.2 0, 0.0 4,-0.0 -0.038 102.7 66.8 -57.9 164.8 3.7 7.4 18.1 76 76 A G T 3 S- 0 0 33 1,-0.2 -11,-0.0 -3,-0.1 -3,-0.0 0.220 88.8-127.2 103.6 -14.3 -0.1 7.0 18.6 77 77 A K X + 0 0 115 -3,-0.6 3,-1.7 1,-0.2 4,-0.3 0.591 69.8 133.6 48.1 17.8 -0.4 4.7 15.6 78 78 A N T >> + 0 0 137 1,-0.3 3,-0.7 -3,-0.2 4,-0.7 0.696 57.2 71.5 -69.8 -17.7 -3.2 7.1 14.4 79 79 A I H 3> S+ 0 0 17 -5,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.660 78.8 80.4 -72.2 -14.0 -1.6 7.0 10.9 80 80 A G H <> S+ 0 0 9 -3,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.891 89.1 50.3 -60.5 -42.4 -2.9 3.4 10.6 81 81 A S H <> S+ 0 0 86 -3,-0.7 4,-3.0 -4,-0.3 -1,-0.2 0.902 110.0 51.6 -63.2 -42.2 -6.4 4.5 9.7 82 82 A L H X S+ 0 0 51 -4,-0.7 4,-2.3 2,-0.2 5,-0.2 0.936 110.6 48.8 -54.7 -49.7 -4.9 6.8 7.0 83 83 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.937 112.5 47.6 -58.4 -50.7 -3.0 3.9 5.7 84 84 A R H X S+ 0 0 35 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.953 110.9 50.8 -53.5 -54.4 -6.1 1.7 5.6 85 85 A S H X S+ 0 0 39 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.862 115.6 42.1 -56.9 -39.6 -8.2 4.3 3.9 86 86 A H H X>S+ 0 0 32 -4,-2.3 4,-2.5 -5,-0.2 5,-0.9 0.871 115.4 50.2 -75.2 -37.2 -5.6 4.9 1.2 87 87 A Y H <>S+ 0 0 10 -4,-2.9 5,-3.4 -5,-0.2 4,-0.2 0.977 108.5 50.6 -64.0 -53.2 -4.9 1.1 0.8 88 88 A E H <5S+ 0 0 64 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.664 121.3 35.6 -61.4 -19.0 -8.6 0.2 0.5 89 89 A R H <5S+ 0 0 160 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.708 136.7 11.4-106.4 -27.4 -9.0 2.8 -2.3 90 90 A I T <5S+ 0 0 17 -4,-2.5 4,-0.4 -3,-0.1 -3,-0.2 0.774 130.6 34.1-117.6 -53.8 -5.7 2.7 -4.1 91 91 A V T >>> S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.850 106.4 54.3 -51.7 -33.5 -6.8 -3.2 -6.4 94 94 A Y H <> S+ 0 0 21 -3,-0.5 4,-3.2 -4,-0.4 5,-0.4 0.768 101.9 56.3 -74.8 -27.5 -3.0 -4.0 -6.5 95 95 A E H S+ 0 0 20 -4,-1.2 4,-2.6 -3,-0.6 5,-0.8 0.965 110.7 43.7 -62.7 -51.6 -3.4 -6.7 -3.9 96 96 A M H X5S+ 0 0 102 -4,-2.1 4,-1.1 3,-0.2 -2,-0.2 0.882 117.7 47.7 -60.1 -38.9 -6.0 -8.4 -6.2 97 97 A Y H X5S+ 0 0 115 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.984 122.0 31.6 -64.3 -59.6 -3.7 -7.7 -9.2 98 98 A Q H X5S+ 0 0 74 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.974 128.7 37.9 -66.6 -57.5 -0.4 -9.0 -7.6 99 99 A S H X5S+ 0 0 7 -4,-2.6 4,-1.3 -5,-0.4 -3,-0.2 0.923 116.8 53.1 -62.5 -42.9 -1.9 -11.7 -5.4 100 100 A G H < S+ 0 0 7 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.163 72.7 122.1 -91.2 20.2 -7.1 -12.9 0.8 107 107 A T T 4 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.732 76.1 33.9 -61.2 -27.3 -9.7 -14.6 -1.5 108 108 A R T >4 S+ 0 0 194 -3,-0.4 3,-1.5 2,-0.1 4,-0.2 0.933 117.6 42.4 -93.7 -63.1 -12.2 -15.3 1.3 109 109 A P T 3> S+ 0 0 44 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.449 83.5 101.6 -73.4 5.0 -12.2 -12.5 4.0 110 110 A F H >X S+ 0 0 65 -4,-1.0 4,-2.2 1,-0.3 3,-0.8 0.884 81.2 54.4 -47.9 -40.6 -12.0 -10.0 1.1 111 111 A D H <> S+ 0 0 84 -3,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.885 104.6 51.9 -60.0 -40.7 -15.7 -9.6 1.9 112 112 A N H 34 S+ 0 0 65 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.518 106.9 54.7 -78.7 -8.4 -14.8 -8.9 5.5 113 113 A E H << S+ 0 0 4 -4,-0.9 3,-0.4 -3,-0.8 -2,-0.2 0.850 112.3 40.8 -82.1 -47.8 -12.4 -6.2 4.3 114 114 A E H < S+ 0 0 163 -4,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.856 130.6 33.8 -62.2 -35.4 -15.2 -4.5 2.3 115 115 A K S < S- 0 0 102 -4,-2.4 2,-2.4 -5,-0.2 -1,-0.3 -0.852 72.1-167.8-127.0 91.7 -17.4 -5.2 5.3 116 116 A D 0 0 124 -2,-0.5 -3,-0.1 -3,-0.4 -4,-0.1 -0.429 360.0 360.0 -80.0 64.6 -15.5 -5.0 8.6 117 117 A K 0 0 198 -2,-2.4 -4,-0.0 -5,-0.0 -1,-0.0 -0.717 360.0 360.0-165.4 360.0 -18.4 -6.6 10.6