==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAY-07 2Q00 . COMPND 2 MOLECULE: ORF C02003 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR S.M.VOROBIEV,Y.CHEN,J.SEETHARAMAN,D.WANG,L.OWENS,L-C.MA, . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 83.5 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 . 2 0.8 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.7 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 1 0 1 0 0 2 0 0 1 2 0 1 0 0 0 0 1 2 1 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 . 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 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 2 A S 0 0 138 0, 0.0 2,-0.4 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 -17.9 57.9 30.2 80.4 2 3 A I - 0 0 45 158,-0.0 154,-0.0 157,-0.0 0, 0.0 -0.994 360.0-107.0-126.6 130.0 55.3 28.3 78.3 3 4 A S - 0 0 45 -2,-0.4 123,-0.5 1,-0.1 2,-0.1 -0.134 29.3-126.7 -56.4 146.3 52.8 25.9 79.8 4 5 A T B > -A 125 0A 19 121,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.448 25.8-109.8 -86.6 164.9 53.3 22.2 79.4 5 6 A S H > S+ 0 0 10 119,-0.5 4,-2.2 1,-0.2 5,-0.2 0.871 121.8 57.3 -62.8 -33.1 50.4 20.1 78.1 6 7 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.956 106.0 47.4 -60.3 -51.5 50.3 18.7 81.6 7 8 A E H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.837 110.9 52.9 -59.5 -35.7 49.7 22.1 83.1 8 9 A V H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.909 107.2 48.9 -69.4 -45.2 47.0 22.9 80.6 9 10 A Y H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.912 111.3 52.5 -60.5 -41.2 44.9 19.8 81.2 10 11 A Y H X S+ 0 0 17 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.945 108.8 48.2 -58.9 -51.7 45.1 20.5 84.9 11 12 A E H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.907 112.9 48.7 -57.1 -42.9 43.8 24.1 84.5 12 13 A E H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.855 110.7 50.7 -66.5 -33.7 41.0 22.8 82.2 13 14 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.942 108.7 52.9 -66.8 -44.5 40.2 20.2 84.8 14 15 A E H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.896 107.3 52.0 -55.6 -43.6 40.1 22.9 87.5 15 16 A E H X S+ 0 0 64 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.942 110.2 46.8 -59.5 -50.8 37.7 24.9 85.4 16 17 A F H <>S+ 0 0 13 -4,-2.0 5,-2.8 1,-0.2 3,-0.3 0.873 110.8 53.1 -58.3 -41.0 35.2 22.0 85.0 17 18 A L H ><5S+ 0 0 19 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.953 106.2 53.3 -59.6 -50.4 35.4 21.3 88.7 18 19 A S H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 110.9 46.7 -56.4 -29.3 34.6 24.9 89.5 19 20 A K T 3<5S- 0 0 145 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.293 120.6-109.0 -97.1 8.5 31.5 24.7 87.3 20 21 A G T < 5S+ 0 0 54 -3,-2.4 2,-1.9 1,-0.2 -3,-0.2 0.512 74.0 138.6 79.2 5.1 30.5 21.4 88.9 21 22 A D >< + 0 0 64 -5,-2.8 4,-2.4 1,-0.2 -1,-0.2 -0.550 18.6 165.4 -85.1 78.2 31.3 19.3 85.8 22 23 A L H > + 0 0 45 -2,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.848 68.8 56.6 -61.6 -39.1 32.9 16.4 87.7 23 24 A V H > S+ 0 0 57 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 113.0 40.0 -60.5 -45.9 32.9 13.9 84.8 24 25 A Q H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 113.9 53.5 -70.2 -45.0 34.8 16.3 82.5 25 26 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.930 106.1 53.3 -56.1 -50.4 37.2 17.4 85.3 26 27 A C H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 110.0 47.7 -51.6 -48.9 38.1 13.8 86.2 27 28 A E H X S+ 0 0 11 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.872 113.2 47.7 -63.1 -37.0 39.0 13.1 82.6 28 29 A K H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.874 110.1 52.3 -72.3 -36.5 41.1 16.2 82.2 29 30 A Y H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.889 111.3 48.0 -64.2 -39.3 42.9 15.6 85.5 30 31 A Y H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.939 110.8 49.3 -66.8 -46.3 43.7 12.1 84.2 31 32 A K H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.877 108.2 55.2 -59.2 -36.3 44.9 13.5 80.9 32 33 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.902 109.5 47.8 -61.6 -40.2 47.0 15.9 82.9 33 34 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.902 107.9 53.4 -68.0 -42.2 48.5 12.9 84.6 34 35 A E H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.943 110.7 47.3 -59.0 -45.7 49.2 11.0 81.4 35 36 A E H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.840 107.2 57.1 -63.7 -35.4 51.1 14.0 80.1 36 37 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.907 108.6 47.1 -62.9 -41.2 53.1 14.4 83.3 37 38 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.932 111.2 49.7 -65.8 -48.2 54.3 10.8 82.9 38 39 A K H X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.953 111.6 49.8 -56.0 -48.9 55.2 11.2 79.2 39 40 A L H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.902 113.1 46.5 -56.3 -42.9 57.2 14.4 80.1 40 41 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.831 110.8 51.7 -69.6 -34.9 58.9 12.5 82.9 41 42 A V H X>S+ 0 0 0 -4,-2.7 5,-1.6 2,-0.2 4,-0.6 0.940 112.4 47.4 -65.2 -47.1 59.7 9.5 80.7 42 43 A I H <5S+ 0 0 88 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.920 116.0 43.2 -59.2 -49.1 61.2 11.9 78.1 43 44 A E H <5S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.954 116.9 43.6 -65.6 -51.8 63.3 13.8 80.7 44 45 A N H <5S- 0 0 61 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.588 111.2-132.3 -69.3 -7.1 64.5 10.8 82.6 45 46 A N T <5 - 0 0 123 -4,-0.6 2,-0.8 -5,-0.2 -3,-0.2 0.979 33.0-178.8 53.2 75.6 65.0 9.4 79.1 46 47 A L >>< + 0 0 18 -5,-1.6 4,-1.8 1,-0.2 3,-0.9 -0.696 10.0 174.9-107.0 79.8 63.5 5.9 79.4 47 48 A K H 3> S+ 0 0 41 -2,-0.8 4,-2.9 1,-0.2 5,-0.3 0.838 71.4 74.9 -49.5 -37.9 64.0 4.3 76.0 48 49 A E H 3> S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 107.3 27.2 -42.3 -57.8 62.6 1.1 77.4 49 50 A I H <4 S+ 0 0 2 -3,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.835 116.9 59.6 -79.9 -34.5 59.0 2.3 77.4 50 51 A T H >< S+ 0 0 45 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.834 105.8 50.3 -63.4 -30.5 59.3 4.8 74.5 51 52 A N H 3< S+ 0 0 125 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 103.0 60.1 -71.5 -36.5 60.4 1.9 72.3 52 53 A N T 3< S+ 0 0 74 -4,-0.9 2,-0.5 -5,-0.3 -1,-0.2 0.582 84.1 109.0 -65.4 -9.4 57.3 0.1 73.6 53 54 A V < 0 0 58 -3,-0.7 5,-0.1 -4,-0.4 -3,-0.0 -0.603 360.0 360.0 -76.3 120.0 55.4 3.0 72.1 54 55 A K 0 0 146 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 -0.364 360.0 360.0-140.8 360.0 53.5 2.0 68.9 55 ! 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 56 58 A G 0 0 114 0, 0.0 2,-0.1 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0-115.7 48.7 9.9 69.9 57 59 A R - 0 0 129 1,-0.1 2,-0.1 0, 0.0 -23,-0.0 -0.474 360.0-117.4 -85.4 158.8 47.9 8.6 73.4 58 60 A W - 0 0 42 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.420 28.9 -90.5 -94.3 169.5 49.7 5.6 75.1 59 61 A K >> - 0 0 133 1,-0.1 3,-1.8 -2,-0.1 4,-1.5 -0.606 35.3-124.0 -77.5 133.8 48.5 2.2 76.4 60 62 A S H 3> S+ 0 0 38 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.821 111.3 60.0 -46.9 -36.4 47.6 2.4 80.0 61 63 A E H 3> S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.822 100.8 54.0 -64.6 -32.5 50.1 -0.4 80.7 62 64 A N H <> S+ 0 0 4 -3,-1.8 4,-3.9 2,-0.2 -1,-0.2 0.930 109.4 47.8 -65.9 -45.4 52.9 1.7 79.4 63 65 A L H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.931 113.0 47.8 -60.6 -48.2 51.9 4.5 81.8 64 66 A F H X S+ 0 0 71 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.958 114.8 46.0 -57.7 -49.4 51.7 2.0 84.7 65 67 A K H X S+ 0 0 85 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.953 113.2 50.9 -55.3 -51.2 55.1 0.6 83.6 66 68 A A H X S+ 0 0 0 -4,-3.9 4,-1.7 1,-0.2 -2,-0.2 0.903 108.7 50.1 -53.2 -47.7 56.4 4.1 83.4 67 69 A S H < S+ 0 0 6 -4,-3.3 -1,-0.2 2,-0.2 4,-0.2 0.918 113.8 46.0 -60.8 -43.1 55.2 5.1 86.8 68 70 A K H >< S+ 0 0 54 -4,-2.5 3,-3.5 1,-0.2 4,-0.3 0.997 111.2 50.9 -60.0 -64.1 56.8 2.0 88.3 69 71 A L H >< S+ 0 0 71 -4,-3.1 3,-0.8 1,-0.3 -1,-0.2 0.741 105.8 58.8 -43.9 -30.6 60.1 2.6 86.5 70 72 A L G >X S+ 0 0 4 -4,-1.7 4,-2.3 -5,-0.3 3,-0.8 0.474 74.5 95.6 -83.1 -1.5 60.1 6.2 87.7 71 73 A R G <4 S+ 0 0 37 -3,-3.5 -1,-0.2 1,-0.3 -2,-0.1 0.758 79.3 61.0 -58.8 -24.3 60.1 5.1 91.4 72 74 A S G <4 S+ 0 0 121 -3,-0.8 -1,-0.3 -4,-0.3 3,-0.2 0.866 107.0 42.8 -71.1 -37.7 63.8 5.5 91.3 73 75 A N T <4 S- 0 0 90 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.902 139.5 -0.5 -74.1 -43.7 63.6 9.2 90.5 74 76 A N >< - 0 0 36 -4,-2.3 3,-1.5 1,-0.1 -1,-0.3 -0.816 61.1-147.9-154.0 109.6 60.8 9.8 93.0 75 77 A T T 3 S+ 0 0 114 -2,-0.3 4,-0.4 1,-0.2 -4,-0.1 0.752 93.6 59.5 -45.5 -33.2 59.2 7.1 95.2 76 78 A E T >> S+ 0 0 63 1,-0.2 4,-2.0 2,-0.1 3,-0.9 0.765 80.7 79.0 -73.7 -27.9 55.8 8.8 95.1 77 79 A I H <> S+ 0 0 3 -3,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.846 86.3 58.8 -57.7 -34.8 54.9 8.9 91.4 78 80 A P H 3> S+ 0 0 24 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.916 113.6 40.1 -61.7 -34.1 53.7 5.3 91.2 79 81 A I H <> S+ 0 0 92 -3,-0.9 4,-1.3 -4,-0.4 -2,-0.2 0.790 111.5 54.9 -82.8 -25.1 51.1 6.0 93.9 80 82 A L H X S+ 0 0 6 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.901 105.8 56.4 -69.7 -37.8 50.2 9.4 92.5 81 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.888 98.6 58.9 -59.2 -40.2 49.6 7.6 89.2 82 84 A K H X S+ 0 0 111 -4,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.932 103.6 52.3 -55.3 -47.0 47.1 5.3 90.9 83 85 A S H X S+ 0 0 12 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.883 107.8 51.8 -54.7 -42.3 44.9 8.3 91.9 84 86 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.941 109.9 49.3 -60.8 -45.6 45.0 9.4 88.3 85 87 A W H X S+ 0 0 80 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.919 109.3 52.0 -59.8 -44.2 43.8 5.9 87.3 86 88 A T H X>S+ 0 0 38 -4,-2.8 5,-1.2 1,-0.2 4,-0.5 0.898 108.7 50.1 -59.1 -43.8 41.0 6.0 89.9 87 89 A L H <>S+ 0 0 0 -4,-2.5 5,-1.7 -5,-0.2 4,-0.5 0.925 112.9 49.4 -59.6 -43.1 39.9 9.4 88.5 88 90 A H H <>S+ 0 0 25 -4,-2.4 5,-1.6 3,-0.2 4,-0.4 0.965 122.3 27.1 -61.1 -59.0 39.9 7.8 85.1 89 91 A V H X>S+ 0 0 37 -4,-3.0 5,-2.7 3,-0.2 4,-0.7 0.997 131.7 29.9 -69.1 -77.0 37.9 4.6 85.8 90 92 A E T <5S+ 0 0 83 -4,-0.5 6,-2.5 3,-0.2 7,-0.2 0.742 129.0 43.2 -57.1 -25.9 35.6 5.3 88.8 91 93 A G T > - 0 0 47 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.393 32.0-104.7 -81.9 163.8 31.7 12.8 94.9 99 101 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.876 121.4 53.8 -56.3 -40.3 33.2 16.3 94.7 100 102 A K H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 110.3 47.8 -63.2 -38.5 35.1 15.7 98.0 101 103 A E H > S+ 0 0 82 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.882 109.3 51.8 -68.3 -42.1 36.7 12.6 96.5 102 104 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.913 109.7 50.2 -61.5 -44.7 37.6 14.1 93.2 103 105 A K H X S+ 0 0 93 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.934 109.5 51.8 -59.3 -46.3 39.4 17.0 95.0 104 106 A K H < S+ 0 0 154 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.887 117.0 37.8 -57.5 -45.8 41.3 14.5 97.1 105 107 A L H >X S+ 0 0 28 -4,-2.2 3,-2.0 1,-0.2 4,-1.1 0.932 110.7 58.5 -73.7 -47.6 42.5 12.5 94.1 106 108 A K H 3X S+ 0 0 21 -4,-3.4 4,-2.2 1,-0.3 3,-0.3 0.815 97.3 64.9 -52.6 -30.8 43.1 15.5 91.8 107 109 A E H 3X S+ 0 0 91 -4,-1.7 4,-1.6 1,-0.3 -1,-0.3 0.838 98.2 52.3 -63.4 -31.6 45.5 16.8 94.5 108 110 A D H <> S+ 0 0 57 -3,-2.0 4,-1.3 -4,-0.5 -1,-0.3 0.805 107.0 53.9 -72.7 -29.2 47.8 13.8 93.8 109 111 A V H X S+ 0 0 0 -4,-1.1 4,-3.3 -3,-0.3 -2,-0.2 0.927 103.8 55.3 -67.9 -44.8 47.6 14.7 90.1 110 112 A R H X S+ 0 0 116 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.921 107.8 48.5 -53.0 -48.2 48.8 18.3 90.9 111 113 A K H X S+ 0 0 80 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.852 112.9 48.9 -61.9 -35.4 51.9 16.9 92.7 112 114 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.936 109.2 52.1 -70.5 -45.3 52.5 14.7 89.8 113 115 A V H X S+ 0 0 7 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.936 111.2 46.3 -57.0 -49.5 52.2 17.6 87.3 114 116 A I H X S+ 0 0 70 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.852 106.1 58.8 -65.0 -35.2 54.6 19.8 89.1 115 117 A F H X S+ 0 0 52 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.949 110.1 45.1 -57.9 -45.5 57.1 17.0 89.5 116 118 A A H >X S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.9 0.984 109.5 52.5 -59.1 -60.9 57.2 16.8 85.7 117 119 A V H 3X S+ 0 0 34 -4,-2.5 4,-1.2 1,-0.3 3,-0.5 0.811 111.4 50.5 -44.5 -34.9 57.4 20.5 85.2 118 120 A N H 3< S+ 0 0 116 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.849 96.2 65.5 -75.8 -35.4 60.4 20.4 87.5 119 121 A S H << S+ 0 0 36 -4,-1.8 -1,-0.2 -3,-1.0 -2,-0.2 0.678 102.9 54.0 -61.8 -14.6 62.2 17.6 85.8 120 122 A L H < 0 0 76 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.965 360.0 360.0 -80.2 -68.8 62.5 20.1 82.9 121 123 A E < 0 0 127 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.2 -0.148 360.0 360.0 -86.0 360.0 64.1 23.1 84.5 122 !* 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 0.0 123 3 B I 0 0 102 0, 0.0 2,-0.1 0, 0.0 -88,-0.0 0.000 360.0 360.0 360.0 -67.8 54.7 15.3 73.2 124 4 B S - 0 0 47 -68,-0.1 -119,-0.5 1,-0.1 2,-0.2 -0.339 360.0-137.2 -66.0 141.0 51.6 17.5 72.8 125 5 B T B > -A 4 0A 19 -121,-0.1 4,-1.6 -120,-0.1 -121,-0.1 -0.502 24.7-108.3 -91.0 164.9 52.1 21.3 73.0 126 6 B S H > S+ 0 0 3 -123,-0.5 4,-2.0 1,-0.2 5,-0.2 0.818 118.0 60.0 -63.3 -31.3 49.8 23.6 75.0 127 7 B A H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.957 105.9 46.3 -61.8 -50.7 48.5 25.0 71.7 128 8 B E H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.843 110.0 54.4 -60.5 -36.3 47.2 21.6 70.6 129 9 B V H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.878 110.8 44.3 -67.5 -39.5 45.6 20.9 74.0 130 10 B Y H X S+ 0 0 26 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.873 112.9 52.8 -71.6 -36.7 43.6 24.1 73.9 131 11 B Y H X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.927 107.8 51.7 -62.7 -43.9 42.7 23.4 70.3 132 12 B E H X S+ 0 0 68 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.926 110.2 47.1 -59.4 -48.0 41.4 20.0 71.2 133 13 B E H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.825 110.4 54.5 -66.0 -27.1 39.2 21.3 74.0 134 14 B A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.905 106.1 51.0 -70.4 -41.1 37.9 24.0 71.6 135 15 B E H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.844 109.5 52.3 -62.9 -35.5 37.0 21.3 69.1 136 16 B E H X S+ 0 0 46 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.962 110.7 45.4 -66.4 -51.0 35.1 19.5 71.9 137 17 B F H ><>S+ 0 0 15 -4,-2.2 5,-2.2 1,-0.2 3,-1.3 0.909 111.0 55.6 -57.9 -42.2 33.2 22.6 72.8 138 18 B L H ><5S+ 0 0 16 -4,-2.7 3,-2.4 1,-0.3 -1,-0.2 0.925 101.5 55.1 -56.0 -49.8 32.4 23.2 69.1 139 19 B S H 3<5S+ 0 0 99 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.626 111.3 46.9 -62.1 -11.8 30.9 19.8 68.6 140 20 B K T <<5S- 0 0 147 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.293 115.2-116.9-109.1 4.2 28.5 20.6 71.5 141 21 B G T < 5 + 0 0 47 -3,-2.4 2,-1.5 1,-0.2 -3,-0.2 0.720 67.7 141.4 68.2 21.0 27.7 24.1 70.1 142 22 B D >>< + 0 0 58 -5,-2.2 4,-2.2 1,-0.2 3,-1.1 -0.514 21.7 170.6 -91.0 65.8 29.1 25.9 73.1 143 23 B L H 3> + 0 0 27 -2,-1.5 4,-2.8 1,-0.3 5,-0.2 0.791 67.1 60.1 -48.4 -36.0 30.5 28.6 70.8 144 24 B V H 3> S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.879 112.1 37.4 -64.2 -39.1 31.5 30.9 73.6 145 25 B Q H <> S+ 0 0 44 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.793 114.4 56.5 -81.9 -29.4 33.9 28.4 75.2 146 26 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 3,-0.3 0.979 108.2 47.3 -64.2 -54.3 35.0 27.2 71.8 147 27 B C H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.873 111.4 51.2 -54.0 -43.2 36.1 30.7 70.8 148 28 B E H X S+ 0 0 77 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.889 113.6 44.3 -65.2 -36.7 37.9 31.3 74.0 149 29 B K H X S+ 0 0 2 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.825 110.5 53.0 -77.6 -31.6 39.8 28.0 73.7 150 30 B Y H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.923 111.0 50.3 -66.0 -41.2 40.7 28.5 70.0 151 31 B Y H X S+ 0 0 8 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.934 108.9 48.3 -61.7 -49.2 42.0 31.9 71.1 152 32 B K H X S+ 0 0 50 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.875 111.0 52.6 -60.3 -36.0 44.2 30.5 73.9 153 33 B A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.953 109.6 48.5 -62.4 -47.9 45.5 27.9 71.3 154 34 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 111.0 51.5 -56.5 -44.6 46.3 30.8 69.0 155 35 B E H X S+ 0 0 37 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.916 111.2 46.0 -59.6 -43.7 48.1 32.5 71.9 156 36 B E H X S+ 0 0 7 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.882 109.3 55.2 -68.4 -37.8 50.1 29.4 72.7 157 37 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 109.7 47.1 -59.5 -46.3 51.0 28.8 69.1 158 38 B I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 109.6 52.4 -63.4 -44.6 52.4 32.4 68.9 159 39 B K H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.902 111.0 47.9 -59.3 -41.8 54.4 32.0 72.1 160 40 B L H X S+ 0 0 14 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.905 110.0 51.1 -66.9 -41.9 56.0 28.9 70.8 161 41 B L H X S+ 0 0 6 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.903 109.1 53.0 -62.0 -38.3 56.9 30.4 67.5 162 42 B V H <>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 -1,-0.2 0.930 113.8 41.4 -61.0 -46.7 58.4 33.3 69.4 163 43 B I H ><5S+ 0 0 57 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.930 115.9 48.7 -68.1 -45.6 60.6 31.0 71.5 164 44 B E H 3<5S+ 0 0 80 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.712 114.3 46.4 -68.2 -22.3 61.5 28.7 68.6 165 45 B N T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.190 109.3-124.2-105.3 16.4 62.4 31.7 66.4 166 46 B N T < 5 + 0 0 105 -3,-1.5 2,-2.3 1,-0.2 -3,-0.2 0.838 42.7 172.5 45.5 44.6 64.4 33.2 69.1 167 47 B L >>< + 0 0 23 -5,-2.8 3,-1.8 1,-0.2 4,-1.6 -0.463 3.3 168.2 -80.7 67.5 62.4 36.5 69.0 168 48 B K H 3> + 0 0 121 -2,-2.3 4,-2.7 1,-0.3 5,-0.2 0.724 65.7 74.3 -53.5 -24.2 64.2 37.8 72.1 169 49 B E H 3> S+ 0 0 119 -3,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.877 105.3 35.0 -57.9 -39.9 62.6 41.2 71.3 170 50 B I H <> S+ 0 0 4 -3,-1.8 4,-2.5 2,-0.2 3,-0.4 0.892 116.3 52.9 -80.2 -46.9 59.2 39.9 72.5 171 51 B T H X S+ 0 0 40 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.848 103.8 58.7 -60.0 -34.7 60.5 37.7 75.3 172 52 B N H < S+ 0 0 109 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.889 109.0 44.4 -61.9 -39.1 62.5 40.6 76.7 173 53 B N H >< S+ 0 0 88 -4,-0.7 3,-0.6 -3,-0.4 -2,-0.2 0.920 115.5 46.8 -71.3 -43.6 59.2 42.6 77.1 174 54 B V H >X S+ 0 0 9 -4,-2.5 3,-2.6 1,-0.3 2,-0.8 0.827 98.1 71.1 -66.9 -31.7 57.4 39.6 78.5 175 55 B K T 3< S+ 0 0 88 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 -0.015 91.8 61.7 -76.0 34.6 60.3 38.9 80.9 176 56 B N T <4 S+ 0 0 86 -2,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.264 128.6 1.6-133.4 -6.9 59.1 42.1 82.6 177 57 B K T <4 S- 0 0 62 -3,-2.6 -2,-0.2 -4,-0.1 -3,-0.1 0.308 73.2-145.2-143.0 -73.5 55.7 40.6 83.5 178 58 B G S < S+ 0 0 53 -4,-0.6 -3,-0.1 -5,-0.1 -4,-0.1 0.551 74.8 98.6 102.9 13.8 55.2 37.0 82.4 179 59 B R S S- 0 0 220 -5,-0.2 -5,-0.1 0, 0.0 -4,-0.1 0.532 80.9-133.8-105.0 -13.2 51.5 37.4 81.6 180 60 B W - 0 0 13 -6,-0.2 5,-0.1 -9,-0.1 -6,-0.1 0.953 22.2-146.0 59.2 60.2 51.9 37.8 77.9 181 61 B K >> - 0 0 106 1,-0.1 4,-1.3 3,-0.1 3,-1.0 -0.024 23.1-108.5 -53.2 153.9 49.6 40.8 77.2 182 62 B S H 3> S+ 0 0 38 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.865 118.6 63.5 -55.0 -37.6 47.7 41.0 73.9 183 63 B E H 3> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.886 101.7 51.5 -55.4 -38.5 50.0 43.8 72.8 184 64 B N H <> S+ 0 0 10 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.910 108.2 51.6 -63.6 -43.8 52.9 41.3 72.9 185 65 B L H X S+ 0 0 1 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.877 109.4 48.7 -61.9 -41.0 51.0 38.8 70.8 186 66 B F H X S+ 0 0 64 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.934 113.2 47.4 -64.3 -47.2 50.2 41.3 68.1 187 67 B K H X S+ 0 0 85 -4,-2.0 4,-2.7 -5,-0.2 3,-0.2 0.936 111.7 50.5 -59.9 -48.4 53.8 42.5 67.9 188 68 B A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.906 107.4 54.1 -57.6 -42.7 55.1 38.9 67.8 189 69 B S H < S+ 0 0 5 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.863 110.1 47.7 -61.0 -36.1 52.7 38.1 65.0 190 70 B K H >X S+ 0 0 134 -4,-1.8 3,-1.2 -3,-0.2 4,-0.5 0.944 112.9 47.2 -68.6 -49.6 54.1 41.1 63.0 191 71 B L H >< S+ 0 0 39 -4,-2.7 3,-1.1 1,-0.3 4,-0.3 0.891 107.2 57.0 -58.6 -42.4 57.7 40.1 63.6 192 72 B L G >X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 3,-1.4 0.654 87.6 81.7 -64.6 -14.6 56.9 36.4 62.7 193 73 B R G <4 S+ 0 0 137 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.918 83.9 57.6 -56.7 -44.2 55.7 37.7 59.3 194 74 B S G << S+ 0 0 107 -3,-1.1 -1,-0.3 -4,-0.5 3,-0.2 0.646 112.0 42.9 -62.0 -15.6 59.3 37.9 58.0 195 75 B N T <4 S+ 0 0 94 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.826 139.2 4.2 -94.3 -46.0 59.5 34.2 58.8 196 76 B N >< - 0 0 44 -4,-2.9 3,-1.8 1,-0.1 -1,-0.3 -0.907 64.1-153.9-144.5 109.9 56.1 33.3 57.4 197 77 B T T 3 S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.3 -4,-0.1 0.643 92.4 63.1 -59.7 -13.9 54.0 36.1 55.7 198 78 B E T >> S+ 0 0 70 1,-0.2 4,-1.7 -6,-0.1 3,-0.8 0.689 79.1 83.9 -86.5 -17.8 50.8 34.3 56.6 199 79 B I H <> S+ 0 0 4 -3,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.862 85.3 53.1 -56.4 -42.7 51.1 34.5 60.4 200 80 B P H 3> S+ 0 0 32 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.817 109.4 52.3 -63.4 -27.5 49.7 38.0 60.9 201 81 B I H <> S+ 0 0 103 -3,-0.8 4,-1.6 -4,-0.3 -2,-0.2 0.878 109.2 46.4 -75.9 -40.3 46.6 36.9 58.9 202 82 B L H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 3,-0.3 0.948 110.4 55.6 -66.3 -44.2 45.9 33.8 61.0 203 83 B W H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.877 102.4 56.1 -54.2 -40.6 46.4 36.0 64.1 204 84 B K H X S+ 0 0 105 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.930 106.7 49.4 -57.2 -47.9 43.7 38.3 62.9 205 85 B S H X S+ 0 0 14 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.853 110.9 51.2 -60.4 -36.0 41.2 35.5 62.7 206 86 B A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.943 109.8 47.7 -66.6 -48.4 42.2 34.4 66.2 207 87 B W H X S+ 0 0 61 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.890 110.0 54.8 -60.9 -38.0 41.7 37.9 67.7 208 88 B T H X S+ 0 0 45 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.886 106.4 49.7 -63.7 -39.2 38.4 38.1 65.9 209 89 B L H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.938 112.7 49.9 -63.1 -43.7 37.3 34.8 67.6 210 90 B H H X S+ 0 0 53 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.877 114.1 42.6 -60.6 -44.7 38.4 36.4 70.9 211 91 B V H X S+ 0 0 46 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.926 115.1 47.7 -71.0 -47.0 36.5 39.6 70.4 212 92 B E H <>S+ 0 0 74 -4,-2.6 5,-0.9 1,-0.2 4,-0.3 0.898 112.5 50.3 -60.9 -41.5 33.3 38.2 69.1 213 93 B G H ><5S+ 0 0 13 -4,-2.3 3,-0.8 -5,-0.3 -1,-0.2 0.826 106.0 58.0 -65.6 -31.2 33.3 35.6 71.9 214 94 B F H 3<5S+ 0 0 151 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.911 104.0 49.7 -64.1 -45.5 33.8 38.4 74.3 215 95 B H T 3<5S- 0 0 119 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.453 97.3-143.7 -76.2 0.3 30.6 40.2 73.2 216 96 B E T < 5 + 0 0 58 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.765 68.0 81.7 40.3 37.7 28.7 37.0 73.6 217 97 B L < + 0 0 131 -5,-0.9 -2,-0.2 3,-0.0 3,-0.1 -0.953 68.2 40.1-156.0 170.4 26.6 37.9 70.5 218 98 B S S S+ 0 0 86 -2,-0.3 2,-0.5 1,-0.2 -5,-0.1 0.555 75.8 153.3 61.5 6.3 26.6 37.8 66.7 219 99 B L - 0 0 41 -7,-0.2 2,-0.5 -6,-0.1 -1,-0.2 -0.552 23.8-170.8 -73.0 117.7 28.3 34.4 67.1 220 100 B N > - 0 0 30 -2,-0.5 4,-2.5 1,-0.1 3,-0.5 -0.939 23.7-143.1-115.5 129.1 27.7 32.1 64.1 221 101 B E H > S+ 0 0 79 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.920 102.7 49.0 -48.3 -54.7 28.6 28.4 64.0 222 102 B K H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.796 114.0 45.7 -59.6 -33.0 29.6 28.5 60.3 223 103 B E H > S+ 0 0 113 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.853 108.0 55.0 -80.5 -35.9 31.8 31.6 60.8 224 104 B V H X S+ 0 0 5 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.928 109.1 50.1 -60.7 -44.7 33.5 30.3 63.9 225 105 B K H X S+ 0 0 97 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.912 108.2 52.5 -59.2 -44.7 34.5 27.2 62.0 226 106 B K H X S+ 0 0 133 -4,-1.3 4,-0.5 1,-0.2 3,-0.3 0.929 115.2 40.8 -58.0 -47.2 35.8 29.4 59.2 227 107 B L H >X S+ 0 0 19 -4,-2.5 3,-1.5 1,-0.2 4,-1.2 0.906 109.1 57.4 -69.7 -43.7 38.0 31.4 61.6 228 108 B K H 3X S+ 0 0 32 -4,-3.2 4,-2.3 1,-0.3 -1,-0.2 0.743 95.0 67.3 -63.1 -21.4 39.2 28.4 63.7 229 109 B E H 3X S+ 0 0 62 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.3 0.862 100.5 49.8 -65.7 -32.2 40.6 26.8 60.6 230 110 B D H < S+ 0 0 36 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.906 111.6 48.3 -63.8 -39.1 54.2 22.6 66.1 240 120 B N H >< S+ 0 0 98 -4,-2.5 3,-1.8 1,-0.2 4,-0.4 0.820 99.6 64.1 -71.9 -31.2 56.4 22.4 63.0 241 121 B S H 3< S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.751 83.2 83.2 -63.4 -20.5 58.8 25.1 64.0 242 122 B L T << S+ 0 0 73 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.608 98.8 31.3 -60.6 -9.3 59.7 22.9 66.8 243 123 B E < 0 0 165 -3,-1.8 -2,-0.1 1,-0.1 -3,-0.1 0.724 360.0 360.0-114.2 -89.8 62.1 21.0 64.6 244 124 B H 0 0 147 -4,-0.4 -2,-0.1 0, 0.0 -1,-0.1 -0.022 360.0 360.0 -66.0 360.0 64.2 22.2 61.6