==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 21-AUG-09 2WQH . COMPND 2 MOLECULE: CTPR3Y3; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR A.M.KRACHLER,A.SHARMA,C.KLEANTHOUS . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 86.5 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 . 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 2 4 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 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 5 A P 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.1 -0.2 38.2 -8.2 2 6 A G + 0 0 27 2,-0.0 3,-0.0 0, 0.0 6,-0.0 -0.858 360.0 172.4 101.6 45.0 -0.1 38.1 -5.2 3 7 A N + 0 0 137 -2,-0.1 2,-0.6 1,-0.0 3,-0.1 0.459 53.8 86.1-110.9 -6.7 -3.5 36.7 -4.0 4 8 A S > - 0 0 75 1,-0.2 4,-1.5 2,-0.0 3,-0.2 -0.889 57.4-159.9-101.5 117.6 -2.9 36.2 -0.2 5 9 A A H > S+ 0 0 20 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.890 95.0 57.5 -57.6 -38.5 -3.5 39.2 1.9 6 10 A E H > S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.852 100.4 55.5 -60.6 -41.9 -1.3 37.5 4.6 7 11 A A H > S+ 0 0 50 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 109.6 44.8 -58.5 -51.4 1.7 37.1 2.2 8 12 A W H X S+ 0 0 51 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.828 114.1 51.7 -60.6 -35.8 1.9 40.9 1.5 9 13 A Y H X S+ 0 0 37 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.884 108.3 50.2 -68.9 -42.9 1.4 41.6 5.2 10 14 A N H X S+ 0 0 92 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.930 111.0 49.8 -61.3 -44.7 4.2 39.2 6.1 11 15 A L H X S+ 0 0 75 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.863 107.2 53.9 -61.8 -39.8 6.5 41.0 3.6 12 16 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.957 108.7 50.3 -54.8 -51.2 5.6 44.4 5.0 13 17 A N H X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.840 108.1 52.2 -55.0 -40.1 6.6 43.0 8.4 14 18 A A H X S+ 0 0 44 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.895 112.8 44.1 -69.1 -41.5 10.0 41.8 7.1 15 19 A Y H X>S+ 0 0 68 -4,-2.1 5,-2.1 2,-0.2 4,-0.5 0.926 112.3 53.3 -63.7 -43.6 10.9 45.1 5.5 16 20 A Y H ><5S+ 0 0 49 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.924 107.0 51.9 -56.7 -48.9 9.7 46.9 8.7 17 21 A K H 3<5S+ 0 0 173 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.801 107.8 53.0 -55.7 -33.0 12.0 44.8 10.8 18 22 A Q H 3<5S- 0 0 137 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.507 118.4-111.2 -83.2 -7.2 14.9 45.7 8.4 19 23 A G T <<5S+ 0 0 33 -3,-1.6 2,-1.3 -4,-0.5 -3,-0.2 0.571 79.1 130.5 85.6 10.3 14.2 49.5 8.9 20 24 A D >< + 0 0 80 -5,-2.1 4,-2.2 1,-0.2 3,-0.2 -0.643 24.5 164.7 -93.9 74.9 13.0 49.9 5.3 21 25 A Y H > + 0 0 59 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.823 67.5 58.4 -65.0 -37.2 9.8 51.7 6.2 22 26 A D H > S+ 0 0 117 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.905 111.7 41.7 -56.3 -47.2 9.0 53.0 2.8 23 27 A E H > S+ 0 0 68 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.917 110.8 56.1 -68.0 -47.4 8.9 49.5 1.3 24 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.920 105.8 52.9 -51.1 -47.8 7.0 48.1 4.3 25 29 A I H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.899 105.8 52.5 -56.2 -44.9 4.3 50.7 3.7 26 30 A E H X S+ 0 0 117 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.890 111.9 46.1 -63.8 -38.8 3.9 49.8 0.0 27 31 A Y H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.871 111.6 50.4 -68.0 -39.7 3.4 46.1 1.0 28 32 A Y H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 109.1 52.6 -66.8 -40.7 0.9 46.8 3.8 29 33 A Q H X S+ 0 0 79 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.831 108.0 51.1 -62.4 -35.4 -1.1 49.0 1.4 30 34 A K H X S+ 0 0 60 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.898 108.3 51.8 -68.3 -41.5 -1.2 46.1 -1.0 31 35 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 110.9 48.7 -56.9 -40.2 -2.4 43.8 1.7 32 36 A L H < S+ 0 0 14 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.789 102.9 59.6 -76.6 -30.2 -5.2 46.3 2.5 33 37 A E H < S+ 0 0 146 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 113.9 38.7 -60.2 -41.7 -6.2 46.6 -1.1 34 38 A L H < S+ 0 0 71 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 136.6 19.6 -70.2 -41.3 -7.0 42.9 -1.1 35 39 A Y >< + 0 0 110 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.3 -0.750 65.6 179.0-139.7 81.1 -8.4 42.9 2.4 36 40 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.716 82.0 58.6 -60.2 -26.1 -9.4 46.4 3.6 37 41 A N T 3 + 0 0 104 -5,-0.0 2,-1.4 4,-0.0 3,-0.1 0.274 68.2 127.3 -88.3 11.7 -10.6 45.1 7.0 38 42 A N X> - 0 0 15 -3,-1.8 4,-1.9 1,-0.2 3,-0.7 -0.538 37.7-173.5 -72.2 93.0 -7.2 43.7 8.0 39 43 A A H 3> S+ 0 0 13 -2,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.871 82.1 56.0 -54.8 -38.3 -6.8 45.3 11.4 40 44 A E H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.825 106.4 49.7 -68.3 -32.2 -3.2 44.0 11.7 41 45 A A H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.882 110.9 49.1 -72.1 -39.8 -2.2 45.6 8.4 42 46 A W H X S+ 0 0 46 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 112.9 49.6 -61.0 -45.9 -3.7 49.0 9.5 43 47 A Y H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 112.9 42.7 -59.2 -54.6 -1.8 48.7 12.8 44 48 A N H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.815 110.8 57.1 -68.3 -29.6 1.6 47.8 11.4 45 49 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.954 106.3 50.9 -57.7 -49.6 1.1 50.5 8.7 46 50 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.929 109.4 50.8 -50.3 -50.4 0.6 53.0 11.6 47 51 A N H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.871 108.0 52.1 -56.4 -42.9 3.9 51.7 13.2 48 52 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.920 112.2 44.9 -62.7 -45.2 5.7 52.2 9.9 49 53 A Y H >X>S+ 0 0 34 -4,-2.4 5,-2.4 2,-0.2 3,-0.6 0.919 111.7 53.7 -63.9 -41.4 4.5 55.8 9.7 50 54 A Y H ><5S+ 0 0 36 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.914 105.3 53.5 -56.4 -46.9 5.3 56.3 13.4 51 55 A K H 3<5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.9 52.3 -62.1 -27.8 8.9 55.1 12.8 52 56 A Q H <<5S- 0 0 79 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.526 120.7-109.0 -82.0 -9.4 9.2 57.7 10.0 53 57 A G T <<5S+ 0 0 36 -3,-1.6 2,-1.4 -4,-0.5 -3,-0.2 0.545 79.4 132.0 86.9 10.9 8.1 60.5 12.3 54 58 A D >< + 0 0 61 -5,-2.4 4,-2.1 1,-0.2 -1,-0.2 -0.640 23.1 165.4 -92.8 81.4 4.8 60.9 10.6 55 59 A Y H > + 0 0 59 -2,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.813 69.0 56.8 -71.4 -29.6 2.6 60.9 13.7 56 60 A D H > S+ 0 0 105 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 110.6 45.0 -64.5 -48.6 -0.6 62.2 12.1 57 61 A E H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 112.0 51.8 -58.0 -47.2 -0.5 59.4 9.6 58 62 A A H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.949 109.1 51.3 -57.6 -49.3 0.2 56.8 12.3 59 63 A I H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.922 108.7 50.2 -51.0 -51.4 -2.7 58.1 14.4 60 64 A E H X S+ 0 0 94 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.929 115.1 43.4 -57.8 -45.9 -5.2 57.8 11.5 61 65 A Y H X S+ 0 0 27 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.922 111.4 52.7 -68.7 -42.6 -4.1 54.2 10.8 62 66 A Y H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.888 106.4 55.8 -56.3 -39.9 -4.0 53.2 14.5 63 67 A Q H X S+ 0 0 85 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.922 108.7 46.2 -59.8 -45.8 -7.6 54.5 14.7 64 68 A K H X S+ 0 0 86 -4,-1.7 4,-1.7 2,-0.2 3,-0.3 0.941 111.6 51.8 -61.1 -49.7 -8.7 52.3 11.8 65 69 A A H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.907 111.9 46.9 -47.7 -48.6 -6.9 49.3 13.4 66 70 A L H < S+ 0 0 11 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.741 104.8 58.7 -73.5 -27.1 -8.7 49.9 16.7 67 71 A E H < S+ 0 0 137 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.900 117.0 35.1 -64.8 -37.8 -12.1 50.3 15.1 68 72 A L H < S+ 0 0 72 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.764 135.1 23.8 -86.9 -26.3 -11.7 46.8 13.8 69 73 A Y >< + 0 0 92 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.2 -0.631 65.8 169.3-140.9 74.3 -9.8 45.3 16.7 70 74 A P T 3 S+ 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.644 71.2 66.0 -72.0 -13.3 -10.5 47.3 19.9 71 75 A N T 3 + 0 0 125 1,-0.1 2,-1.6 4,-0.0 3,-0.2 0.269 67.0 116.7 -87.1 9.1 -8.8 44.8 22.4 72 76 A N X> - 0 0 17 -3,-1.4 4,-1.8 1,-0.2 3,-0.8 -0.612 40.6-179.8 -77.5 84.8 -5.4 45.5 20.9 73 77 A A H 3> S+ 0 0 11 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.872 79.1 58.2 -50.1 -42.7 -3.7 47.0 24.0 74 78 A E H 3> S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 105.3 49.6 -60.3 -36.4 -0.5 47.5 22.1 75 79 A A H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.864 108.3 52.0 -73.6 -37.9 -2.2 49.6 19.5 76 80 A W H X S+ 0 0 34 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.917 110.7 50.9 -56.5 -44.4 -3.8 51.8 22.2 77 81 A Y H X S+ 0 0 117 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.948 111.8 44.7 -59.6 -52.8 -0.3 52.2 23.6 78 82 A N H X S+ 0 0 23 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.804 110.1 55.0 -67.1 -30.7 1.2 53.2 20.3 79 83 A L H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.923 108.8 49.1 -61.5 -45.4 -1.7 55.6 19.7 80 84 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.925 110.5 51.4 -56.9 -44.5 -0.9 57.1 23.0 81 85 A N H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.823 106.1 53.9 -61.6 -39.3 2.8 57.3 21.9 82 86 A A H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.927 111.8 43.6 -65.6 -45.3 1.9 59.1 18.7 83 87 A Y H ><>S+ 0 0 26 -4,-2.1 5,-2.5 1,-0.2 3,-1.0 0.917 112.0 55.4 -62.6 -42.0 -0.0 61.8 20.5 84 88 A Y H ><5S+ 0 0 105 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.888 104.2 53.4 -55.4 -42.7 2.8 62.0 23.0 85 89 A K H 3<5S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.670 108.0 51.3 -70.6 -17.9 5.3 62.6 20.2 86 90 A Q T <<5S- 0 0 82 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.369 119.5-109.6 -90.7 -2.1 3.1 65.5 19.0 87 91 A G T < 5S+ 0 0 53 -3,-1.5 2,-1.3 -4,-0.3 -3,-0.2 0.660 76.1 136.3 77.4 15.3 3.0 67.1 22.5 88 92 A D >< + 0 0 54 -5,-2.5 4,-2.3 1,-0.2 -1,-0.2 -0.713 20.2 166.2 -96.5 86.8 -0.7 66.2 23.0 89 93 A Y H > + 0 0 137 -2,-1.3 4,-2.6 2,-0.2 5,-0.2 0.832 67.7 60.4 -72.0 -35.0 -0.4 65.0 26.5 90 94 A D H > S+ 0 0 133 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 112.4 38.5 -57.0 -48.3 -4.1 64.9 27.2 91 95 A E H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.907 112.3 57.2 -72.5 -42.5 -4.8 62.4 24.5 92 96 A A H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.942 110.1 45.9 -49.1 -49.6 -1.6 60.4 25.2 93 97 A I H X S+ 0 0 90 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.895 108.9 55.3 -63.0 -43.1 -2.8 59.9 28.8 94 98 A E H X S+ 0 0 96 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.918 115.1 38.5 -56.6 -44.5 -6.3 59.0 27.6 95 99 A Y H X S+ 0 0 33 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.822 112.2 55.5 -81.9 -35.0 -5.0 56.2 25.4 96 100 A Y H X S+ 0 0 60 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.903 109.3 49.5 -55.0 -45.0 -2.3 55.1 27.8 97 101 A Q H X S+ 0 0 119 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.897 111.4 48.6 -65.8 -37.7 -5.0 54.6 30.4 98 102 A K H >X S+ 0 0 65 -4,-1.5 4,-0.8 -5,-0.2 3,-0.5 0.961 111.8 49.3 -65.5 -47.2 -7.1 52.6 27.8 99 103 A A H >< S+ 0 0 4 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.912 111.3 50.4 -53.7 -43.8 -4.0 50.5 27.0 100 104 A L H >< S+ 0 0 123 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.739 104.1 56.8 -74.3 -23.1 -3.4 49.9 30.7 101 105 A E H << S+ 0 0 136 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.605 98.7 62.1 -82.1 -8.4 -7.0 48.8 31.4 102 106 A L T << S+ 0 0 40 -3,-1.0 -1,-0.2 -4,-0.8 -29,-0.2 0.371 82.6 134.3 -91.6 2.0 -6.8 46.1 28.7 103 107 A Y < 0 0 135 -3,-0.8 -3,-0.0 -4,-0.1 -4,-0.0 -0.889 360.0 360.0-108.8 129.5 -4.0 44.4 30.7 104 108 A P 0 0 172 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 -0.842 360.0 360.0 -98.2 360.0 -4.1 41.5 31.1