==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-APR-06 2DME . COMPND 2 MOLECULE: PHD FINGER PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,S.WATABE,T.HARADA,T.KIGAWA, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 69.2 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 1 1 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 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 G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 -21.7 11.8 -8.7 2 2 A S - 0 0 117 3,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.994 360.0-158.5-142.6 147.4 -20.3 15.2 -7.7 3 3 A S S S- 0 0 133 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.164 78.1 -5.8-115.8 37.2 -21.4 18.8 -8.2 4 4 A G S S- 0 0 60 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.986 83.0 -78.5 168.6-163.9 -18.0 20.4 -7.7 5 5 A S S S+ 0 0 126 -2,-0.3 2,-0.2 -3,-0.0 -3,-0.0 -0.199 74.1 130.5-122.6 40.0 -14.3 19.9 -6.8 6 6 A S + 0 0 123 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.547 20.4 119.2 -92.9 159.6 -14.7 19.7 -3.0 7 7 A G - 0 0 72 -2,-0.2 2,-0.6 4,-0.0 3,-0.1 -0.667 56.9 -98.8 154.2 150.4 -13.2 17.0 -0.8 8 8 A S >> - 0 0 80 -2,-0.2 4,-1.3 1,-0.1 3,-0.7 -0.821 22.8-140.9 -96.5 121.9 -10.8 16.4 2.1 9 9 A A H 3> S+ 0 0 34 -2,-0.6 4,-1.7 1,-0.3 5,-0.2 0.865 103.7 59.1 -43.9 -43.7 -7.4 15.1 1.2 10 10 A D H 3> S+ 0 0 95 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.931 100.2 55.7 -53.0 -51.0 -7.5 12.8 4.2 11 11 A Q H <> S+ 0 0 113 -3,-0.7 4,-2.8 1,-0.2 5,-0.3 0.945 103.5 53.2 -46.7 -61.5 -10.7 11.1 2.9 12 12 A I H X S+ 0 0 45 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.893 114.1 42.9 -41.0 -53.3 -9.1 10.1 -0.4 13 13 A R H X S+ 0 0 65 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.932 112.7 53.6 -61.3 -47.8 -6.2 8.5 1.4 14 14 A Q H >X S+ 0 0 81 -4,-3.2 4,-1.2 1,-0.2 3,-1.1 0.959 109.0 47.2 -51.5 -59.9 -8.5 6.9 4.0 15 15 A S H 3X S+ 0 0 64 -4,-2.8 4,-2.6 1,-0.3 5,-0.3 0.914 103.4 63.4 -49.0 -49.7 -10.7 5.2 1.3 16 16 A V H 3X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.3 0.863 99.9 55.8 -43.4 -43.6 -7.6 4.0 -0.5 17 17 A R H X S+ 0 0 4 -4,-2.4 4,-1.7 -5,-0.3 3,-1.1 0.990 111.4 51.6 -60.1 -64.7 -7.1 -2.0 -1.2 21 21 A K H 3X S+ 0 0 66 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.819 104.6 62.7 -42.0 -36.1 -7.6 -4.3 1.9 22 22 A D H 3X S+ 0 0 92 -4,-2.9 4,-2.9 -5,-0.3 3,-0.3 0.946 107.0 40.6 -56.8 -52.2 -10.8 -5.3 0.2 23 23 A I H X S+ 0 0 35 -4,-2.2 4,-1.0 -5,-0.2 3,-0.9 0.921 113.8 42.5 -89.1 -56.7 -8.3 -12.6 -3.1 28 28 A L H ><>S+ 0 0 12 -4,-0.9 5,-2.0 -5,-0.3 3,-0.7 0.893 110.2 59.1 -57.7 -41.7 -6.2 -14.1 -0.2 29 29 A T T 3<5S+ 0 0 106 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.800 112.2 40.5 -58.3 -29.2 -9.4 -15.5 1.3 30 30 A D T <45S+ 0 0 123 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.553 106.0 65.8 -94.9 -11.3 -9.9 -17.5 -1.9 31 31 A S T <<5S- 0 0 30 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.062 108.9-118.5 -97.5 23.5 -6.2 -18.3 -2.2 32 32 A N T 5 + 0 0 152 -3,-0.4 2,-0.5 1,-0.2 -3,-0.2 0.762 54.3 171.5 45.2 26.6 -6.3 -20.4 0.9 33 33 A L < - 0 0 19 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.2 -0.551 29.9-155.9 -71.2 116.7 -3.8 -17.9 2.3 34 34 A K + 0 0 207 -2,-0.5 -1,-0.1 -3,-0.2 -5,-0.1 -0.103 48.9 134.9 -84.4 37.9 -3.2 -18.6 6.0 35 35 A V - 0 0 27 -2,-0.5 2,-0.1 -7,-0.1 52,-0.0 -0.620 62.1-102.6 -90.3 147.9 -2.2 -14.9 6.4 36 36 A P >> - 0 0 65 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.435 26.7-118.8 -69.8 137.6 -3.4 -12.7 9.3 37 37 A E H 3> S+ 0 0 138 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.799 116.9 61.0 -44.2 -32.0 -6.1 -10.2 8.5 38 38 A E H 3> S+ 0 0 112 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.886 90.1 69.5 -64.8 -39.9 -3.5 -7.6 9.6 39 39 A K H <> S+ 0 0 58 -3,-1.9 4,-2.1 1,-0.2 5,-0.2 0.928 104.7 38.4 -41.5 -66.9 -1.1 -8.7 6.9 40 40 A A H X S+ 0 0 0 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.933 117.7 51.9 -52.1 -52.3 -3.3 -7.3 4.1 41 41 A A H X S+ 0 0 20 -4,-1.6 4,-2.3 2,-0.2 5,-0.4 0.965 107.8 49.2 -48.9 -67.7 -4.3 -4.3 6.1 42 42 A K H X S+ 0 0 110 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.893 111.5 50.6 -38.3 -57.9 -0.7 -3.2 7.0 43 43 A V H X S+ 0 0 8 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.3 0.923 114.0 45.0 -48.5 -52.5 0.4 -3.5 3.4 44 44 A A H X S+ 0 0 2 -4,-2.6 4,-1.2 -3,-0.3 3,-0.5 0.986 110.4 50.5 -56.4 -66.4 -2.6 -1.3 2.3 45 45 A T H X S+ 0 0 54 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.801 112.7 52.0 -42.8 -33.2 -2.2 1.4 5.0 46 46 A K H X S+ 0 0 81 -4,-2.2 4,-2.0 -5,-0.4 5,-0.3 0.937 93.8 68.4 -71.4 -48.6 1.4 1.5 3.9 47 47 A I H X S+ 0 0 7 -4,-2.4 4,-2.9 -3,-0.5 3,-0.2 0.851 106.1 43.1 -36.8 -48.1 0.7 1.9 0.2 48 48 A E H X>S+ 0 0 11 -4,-1.2 4,-1.8 2,-0.2 5,-0.6 0.922 107.1 58.9 -67.5 -45.5 -0.6 5.4 1.0 49 49 A K H <5S+ 0 0 143 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.784 117.0 35.9 -54.6 -27.5 2.2 6.1 3.4 50 50 A E H X5S+ 0 0 35 -4,-2.0 4,-2.9 -3,-0.2 -2,-0.2 0.834 121.3 44.9 -93.4 -41.2 4.5 5.6 0.4 51 51 A L H X>S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 5,-0.6 0.997 111.7 48.3 -66.1 -66.7 2.4 7.0 -2.3 52 52 A F H X5S+ 0 0 66 -4,-1.8 4,-1.4 1,-0.2 5,-0.2 0.773 118.9 47.1 -45.3 -28.0 1.2 10.2 -0.6 53 53 A S H 4 S- 0 0 102 -2,-0.3 4,-1.6 1,-0.0 3,-0.3 -0.453 77.7 -80.1-100.0 175.1 -3.7 15.3 -7.5 60 60 A A H >> S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.885 129.9 54.6 -37.6 -57.1 -4.8 13.4 -10.6 61 61 A K H 3> S+ 0 0 151 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.927 101.9 56.8 -44.4 -58.5 -1.4 11.8 -10.9 62 62 A Y H 3> S+ 0 0 1 -3,-0.3 4,-1.8 1,-0.3 -1,-0.3 0.877 112.8 41.9 -41.5 -48.1 -1.5 10.5 -7.3 63 63 A K H X S+ 0 0 34 -4,-1.8 4,-2.1 -5,-0.3 3,-1.6 0.968 111.3 45.8 -58.5 -57.0 -2.9 4.2 -7.2 67 67 A R H 3< S+ 0 0 141 -4,-3.2 4,-0.5 1,-0.3 -1,-0.2 0.688 112.1 55.9 -60.7 -17.2 -5.6 3.0 -9.6 68 68 A S H 3X S+ 0 0 24 -4,-0.6 4,-0.5 -5,-0.4 -1,-0.3 0.664 107.7 47.5 -88.4 -19.2 -2.6 1.5 -11.6 69 69 A L H << S+ 0 0 4 -3,-1.6 3,-0.3 -4,-1.0 -2,-0.2 0.903 117.7 37.5 -86.4 -48.5 -1.4 -0.4 -8.6 70 70 A M T >X S+ 0 0 29 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.695 107.0 70.1 -76.1 -19.4 -4.7 -2.0 -7.5 71 71 A F H 3> S+ 0 0 93 -4,-0.5 4,-1.7 -5,-0.4 -1,-0.2 0.877 97.3 49.2 -65.1 -38.4 -5.7 -2.4 -11.1 72 72 A N H 3< S+ 0 0 13 -4,-0.5 -1,-0.3 -3,-0.3 9,-0.2 0.545 109.9 55.5 -77.8 -6.9 -3.0 -5.1 -11.6 73 73 A L H <4 S+ 0 0 7 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.862 109.3 41.2 -91.0 -44.3 -4.3 -6.8 -8.5 74 74 A K H < S+ 0 0 132 -4,-2.0 -2,-0.2 8,-0.0 -3,-0.1 0.861 90.9 108.0 -71.8 -36.7 -8.0 -7.2 -9.4 75 75 A D S < S- 0 0 42 -4,-1.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.043 71.9-135.4 -43.0 140.0 -7.1 -8.2 -13.0 76 76 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.836 101.9 58.3 -69.8 -34.3 -7.7 -11.9 -13.7 77 77 A K S S+ 0 0 141 1,-0.1 2,-0.9 2,-0.1 -5,-0.1 0.937 95.8 67.4 -61.7 -48.6 -4.4 -12.4 -15.5 78 78 A N + 0 0 7 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.653 52.5 147.3 -79.5 104.7 -2.4 -11.2 -12.4 79 79 A N + 0 0 83 -2,-0.9 -1,-0.2 2,-0.1 -6,-0.1 0.078 68.9 49.9-124.0 20.6 -2.8 -13.9 -9.8 80 80 A I S >> S+ 0 0 62 3,-0.1 4,-2.5 2,-0.1 3,-1.0 0.605 88.9 74.1-125.8 -35.5 0.6 -13.6 -8.1 81 81 A L H >> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.3 3,-0.8 0.941 97.6 49.8 -45.8 -61.6 1.1 -9.9 -7.5 82 82 A F H 3> S+ 0 0 5 1,-0.3 4,-1.1 -10,-0.2 -1,-0.3 0.782 115.4 46.8 -50.3 -27.9 -1.4 -9.9 -4.6 83 83 A K H <> S+ 0 0 80 -3,-1.0 4,-2.8 3,-0.2 6,-0.3 0.782 106.6 57.8 -85.1 -30.2 0.6 -12.9 -3.3 84 84 A K H S+ 0 0 13 -4,-2.5 4,-2.5 -3,-0.8 6,-1.0 0.969 112.0 38.3 -64.0 -55.6 4.0 -11.2 -3.9 85 85 A V H <5S+ 0 0 8 -4,-2.0 -1,-0.2 4,-0.2 -2,-0.2 0.920 120.8 47.0 -62.1 -45.6 3.3 -8.2 -1.7 86 86 A L H <5S+ 0 0 4 -4,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.975 115.5 43.1 -60.8 -58.1 1.5 -10.3 0.9 87 87 A K H <5S- 0 0 140 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.885 120.9-107.9 -56.0 -40.8 4.0 -13.1 1.1 88 88 A G T <5S+ 0 0 47 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.144 87.2 118.6 132.1 -18.5 6.8 -10.5 1.1 89 89 A E S - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.698 18.1-124.6-101.0 152.9 7.3 -4.3 -0.8 92 92 A P T 4 S+ 0 0 23 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 0.555 112.8 48.4 -69.7 -7.1 4.4 -1.8 -0.4 93 93 A D T >> S+ 0 0 77 2,-0.1 3,-0.7 -43,-0.1 4,-0.5 0.827 114.1 40.0 -98.9 -45.3 7.0 0.9 -1.1 94 94 A H H >> S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 3,-1.1 0.826 97.4 78.6 -73.8 -32.6 8.7 -0.4 -4.2 95 95 A L H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.780 93.9 53.1 -46.2 -28.7 5.5 -1.7 -5.7 96 96 A I H <4 S+ 0 0 8 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.871 105.4 50.6 -76.2 -38.8 5.0 2.0 -6.6 97 97 A R H << S+ 0 0 164 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.704 86.5 111.0 -71.6 -19.6 8.3 2.2 -8.4 98 98 A M S < S- 0 0 16 -4,-1.7 5,-0.0 1,-0.1 -3,-0.0 -0.371 74.4-120.1 -59.9 125.8 7.4 -0.9 -10.4 99 99 A S >> - 0 0 61 -2,-0.1 4,-1.8 1,-0.1 3,-1.0 -0.204 17.1-115.1 -65.5 158.2 6.8 -0.0 -14.0 100 100 A P T 34 S+ 0 0 93 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.607 118.0 52.9 -69.7 -11.5 3.4 -0.8 -15.6 101 101 A E T 34 S+ 0 0 175 2,-0.1 4,-0.2 1,-0.1 -2,-0.0 0.553 107.6 50.2 -98.9 -12.3 5.2 -3.3 -17.9 102 102 A E T X> S+ 0 0 110 -3,-1.0 3,-1.1 2,-0.2 4,-0.8 0.821 91.4 72.4 -92.6 -38.6 6.8 -5.2 -15.0 103 103 A L T 3< S+ 0 0 5 -4,-1.8 -22,-0.2 1,-0.3 -1,-0.1 0.753 107.4 41.2 -48.4 -24.6 3.6 -5.7 -12.9 104 104 A A T 34 S+ 0 0 49 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 0.664 88.5 90.3 -96.6 -21.9 2.7 -8.2 -15.6 105 105 A S T <4 - 0 0 52 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.1 0.835 64.6-172.2 -42.0 -39.2 6.2 -9.6 -16.0 106 106 A K < + 0 0 86 -4,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.856 22.5 164.7 43.0 42.8 5.1 -12.1 -13.3 107 107 A E - 0 0 119 -5,-0.3 4,-0.2 1,-0.2 -1,-0.2 -0.640 26.1-176.1 -91.2 147.7 8.8 -13.3 -13.3 108 108 A L S >> S+ 0 0 113 -2,-0.3 3,-2.3 2,-0.1 4,-0.6 0.821 79.8 49.2-103.5 -72.2 10.2 -15.5 -10.5 109 109 A A T 34 S+ 0 0 51 1,-0.3 6,-0.1 2,-0.2 5,-0.1 0.777 101.2 73.6 -40.5 -30.7 13.9 -16.1 -11.0 110 110 A A T 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.918 88.0 58.7 -51.9 -48.7 14.0 -12.3 -11.5 111 111 A W T <4 S- 0 0 85 -3,-2.3 2,-0.2 1,-0.2 -1,-0.2 0.940 130.0 -40.9 -46.2 -60.7 13.5 -11.7 -7.7 112 112 A R >< - 0 0 164 -4,-0.6 2,-1.0 3,-0.1 3,-0.7 -0.831 38.9-136.3-175.0 133.8 16.6 -13.7 -6.8 113 113 A R T 3 S+ 0 0 220 -2,-0.2 3,-0.1 1,-0.2 -4,-0.1 -0.370 80.7 96.4 -91.7 55.0 18.4 -16.9 -7.9 114 114 A R T 3 S+ 0 0 197 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.685 83.4 36.7-110.6 -32.1 19.1 -18.0 -4.3 115 115 A S < + 0 0 94 -3,-0.7 -1,-0.3 -6,-0.1 -3,-0.1 -0.982 55.0 176.1-129.7 123.0 16.2 -20.4 -3.7 116 116 A G + 0 0 78 -2,-0.4 -3,-0.0 -3,-0.1 -7,-0.0 -0.594 14.1 157.7-126.1 72.0 14.7 -22.7 -6.3 117 117 A P - 0 0 91 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.535 49.7-133.3 -69.7 -5.6 11.9 -24.8 -4.7 118 118 A S + 0 0 118 1,-0.2 2,-0.8 -3,-0.1 -2,-0.1 0.903 37.8 177.6 51.7 45.7 10.4 -25.3 -8.1 119 119 A S 0 0 97 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.720 360.0 360.0 -85.4 109.4 7.0 -24.5 -6.7 120 120 A G 0 0 128 -2,-0.8 -1,-0.2 -3,-0.2 -2,-0.0 0.114 360.0 360.0-156.6 360.0 4.5 -24.5 -9.6