==== 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 DE NOVO PROTEIN 22-OCT-09 3KD7 . COMPND 2 MOLECULE: CTPR390; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR A.L.CORTAJARENA,J.WANG,L.REGAN . 529 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 77.3 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 . 23 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.8 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 0 0 0 1 0 0 2 4 5 17 1 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 7 A N 0 0 178 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.8 -61.4 -13.6 13.3 2 8 A S > + 0 0 71 1,-0.2 4,-0.9 2,-0.2 30,-0.1 0.554 360.0 47.8-110.2 -16.4 -57.9 -14.4 14.2 3 9 A A H > S+ 0 0 20 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.314 100.0 73.2-100.9 -0.0 -55.6 -12.4 11.9 4 10 A E H 4 S+ 0 0 123 2,-0.1 4,-0.3 3,-0.1 -2,-0.2 0.639 105.8 37.1 -72.0 -19.8 -57.9 -9.6 12.9 5 11 A A H > S+ 0 0 56 2,-0.1 4,-2.2 3,-0.1 -2,-0.2 0.780 115.7 50.6 -99.5 -37.2 -55.9 -9.9 16.1 6 12 A W H X S+ 0 0 77 -4,-0.9 4,-2.8 2,-0.2 5,-0.2 0.937 112.0 48.1 -65.3 -48.7 -52.5 -10.7 14.8 7 13 A K H X S+ 0 0 32 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.881 112.7 49.5 -56.2 -43.0 -52.6 -7.8 12.3 8 14 A N H > S+ 0 0 77 -4,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.880 109.6 50.7 -66.9 -39.7 -53.7 -5.5 15.2 9 15 A L H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 113.6 45.3 -58.8 -48.9 -50.9 -6.8 17.4 10 16 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 15,-0.3 -2,-0.2 0.885 114.0 50.4 -60.8 -41.5 -48.5 -6.0 14.6 11 17 A N H X S+ 0 0 42 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.915 109.0 50.3 -60.2 -47.2 -50.2 -2.7 14.2 12 18 A A H X S+ 0 0 54 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.838 114.4 44.4 -63.3 -35.8 -49.9 -1.9 17.9 13 19 A Y H <>S+ 0 0 58 -4,-2.0 5,-3.4 2,-0.2 -1,-0.2 0.834 113.6 51.0 -76.0 -35.7 -46.2 -2.7 17.9 14 20 A Y H ><5S+ 0 0 14 -4,-2.3 3,-1.9 3,-0.2 -2,-0.2 0.926 106.5 54.4 -62.6 -47.2 -45.8 -0.8 14.6 15 21 A K H 3<5S+ 0 0 151 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.766 111.2 46.0 -60.5 -27.5 -47.5 2.3 16.1 16 22 A Q T 3<5S- 0 0 166 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.336 118.3-113.9 -96.8 5.0 -45.1 2.2 19.0 17 23 A G T < 5S+ 0 0 35 -3,-1.9 2,-0.9 1,-0.2 -3,-0.2 0.810 70.9 139.2 66.9 32.9 -42.1 1.7 16.6 18 24 A D >< + 0 0 59 -5,-3.4 4,-2.0 1,-0.2 -1,-0.2 -0.742 19.9 167.8-103.0 79.3 -41.2 -1.8 17.8 19 25 A Y H > + 0 0 51 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.831 66.5 61.0 -68.7 -35.0 -40.5 -3.2 14.3 20 26 A Q H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.933 115.4 33.5 -56.0 -50.1 -38.9 -6.4 15.5 21 27 A K H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.771 113.0 61.6 -80.1 -27.0 -42.1 -7.5 17.3 22 28 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 -9,-0.2 -2,-0.2 0.930 105.3 48.3 -60.3 -46.3 -44.3 -5.9 14.7 23 29 A I H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.909 105.7 59.1 -56.6 -47.0 -42.8 -8.2 12.0 24 30 A E H X S+ 0 0 85 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.863 113.8 35.8 -51.5 -43.9 -43.3 -11.2 14.3 25 31 A Y H X S+ 0 0 43 -4,-1.6 4,-1.1 2,-0.2 -15,-0.3 0.632 113.0 58.2 -91.9 -15.9 -47.1 -10.6 14.4 26 32 A Y H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.842 106.8 49.6 -74.0 -36.8 -47.4 -9.4 10.8 27 33 A Q H X S+ 0 0 76 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.849 109.3 50.8 -69.0 -37.9 -45.9 -12.7 9.7 28 34 A K H X S+ 0 0 90 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.852 109.2 52.3 -65.7 -36.6 -48.4 -14.6 11.8 29 35 A A H X S+ 0 0 3 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.875 109.3 49.7 -64.2 -39.6 -51.2 -12.5 10.2 30 36 A L H < S+ 0 0 16 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.701 101.3 62.8 -74.5 -23.5 -49.9 -13.5 6.8 31 37 A E H < S+ 0 0 134 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.924 113.8 33.7 -63.5 -44.6 -49.8 -17.2 7.6 32 38 A L H < S+ 0 0 97 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.865 132.2 29.8 -82.2 -40.6 -53.5 -17.3 8.1 33 39 A D >< + 0 0 68 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.3 -0.731 62.3 165.5-122.9 82.1 -54.5 -14.6 5.5 34 40 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.364 74.9 60.5 -78.2 7.1 -51.9 -14.7 2.6 35 41 A N T 3 S+ 0 0 124 -3,-0.0 2,-0.5 31,-0.0 -5,-0.1 0.698 70.5 106.3-103.7 -27.6 -54.3 -12.7 0.4 36 42 A N X> - 0 0 53 -3,-0.6 4,-1.3 1,-0.2 3,-0.7 -0.416 52.3-163.2 -59.7 109.3 -54.7 -9.5 2.5 37 43 A A H 3> S+ 0 0 15 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.792 86.8 65.3 -63.3 -30.1 -52.6 -6.9 0.6 38 44 A S H 3> S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.826 100.1 50.4 -63.0 -35.6 -52.7 -4.7 3.8 39 45 A A H <> S+ 0 0 2 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.936 110.7 47.5 -68.1 -48.5 -50.6 -7.3 5.6 40 46 A W H X S+ 0 0 37 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.858 114.2 51.2 -56.7 -37.2 -48.0 -7.5 2.9 41 47 A Y H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.943 111.6 42.6 -67.5 -52.6 -48.0 -3.7 2.9 42 48 A N H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.844 113.3 52.2 -67.6 -35.3 -47.4 -3.2 6.6 43 49 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.898 109.7 51.1 -64.0 -40.0 -44.8 -5.9 6.8 44 50 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.889 109.2 51.2 -58.7 -42.1 -43.2 -4.1 3.9 45 51 A N H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.878 106.9 53.5 -61.2 -42.0 -43.4 -0.9 6.0 46 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.905 111.5 43.3 -63.4 -45.4 -41.8 -2.6 9.0 47 53 A Y H X>S+ 0 0 10 -4,-1.9 5,-2.9 2,-0.2 4,-0.8 0.913 113.1 53.7 -66.6 -42.2 -38.7 -3.8 7.1 48 54 A Y H ><5S+ 0 0 24 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.888 107.4 50.6 -56.2 -43.5 -38.5 -0.4 5.3 49 55 A K H 3<5S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.2 52.1 -71.7 -27.3 -38.5 1.4 8.7 50 56 A Q H 3<5S- 0 0 94 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.645 120.4-111.5 -74.1 -19.0 -35.7 -0.9 10.0 51 57 A G T <<5S+ 0 0 34 -4,-0.8 2,-1.6 -3,-0.7 3,-0.2 0.568 76.7 137.8 88.7 12.4 -33.7 0.0 6.8 52 58 A D >< + 0 0 55 -5,-2.9 4,-1.8 -6,-0.2 -1,-0.2 -0.613 18.8 160.9 -85.7 74.1 -34.1 -3.5 5.5 53 59 A Y H > + 0 0 55 -2,-1.6 4,-2.8 2,-0.2 5,-0.2 0.803 63.9 62.2 -70.3 -31.5 -34.8 -2.3 2.0 54 60 A Q H > S+ 0 0 70 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.958 112.5 36.2 -57.3 -52.5 -34.1 -5.6 0.3 55 61 A K H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.797 113.2 60.0 -71.9 -30.2 -36.9 -7.3 2.2 56 62 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.932 106.0 46.9 -62.0 -46.9 -39.1 -4.1 2.0 57 63 A I H X S+ 0 0 16 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.909 111.5 53.3 -57.2 -45.3 -38.9 -4.3 -1.9 58 64 A E H X S+ 0 0 84 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.927 115.1 37.9 -56.3 -50.0 -39.8 -8.0 -1.7 59 65 A Y H X S+ 0 0 35 -4,-2.4 4,-1.3 1,-0.2 -15,-0.2 0.793 113.2 54.4 -80.2 -30.6 -42.9 -7.5 0.5 60 66 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.847 100.2 64.8 -65.8 -35.5 -44.1 -4.3 -1.2 61 67 A Q H X S+ 0 0 81 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.904 106.1 40.2 -54.2 -47.6 -44.0 -6.1 -4.5 62 68 A K H X S+ 0 0 67 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.798 111.4 56.8 -76.0 -30.5 -46.7 -8.6 -3.5 63 69 A A H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.795 111.6 44.7 -65.8 -30.3 -48.8 -5.9 -1.8 64 70 A L H < S+ 0 0 11 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.613 108.2 56.9 -88.2 -17.6 -48.7 -4.1 -5.1 65 71 A E H < S+ 0 0 134 -4,-0.8 -2,-0.2 -5,-0.2 -3,-0.2 0.813 117.0 35.1 -77.1 -32.9 -49.5 -7.3 -7.0 66 72 A L H < S+ 0 0 88 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.715 136.2 23.2 -92.6 -26.8 -52.7 -7.6 -4.9 67 73 A D >< + 0 0 61 -4,-1.3 3,-1.0 -5,-0.2 -1,-0.3 -0.757 60.2 169.2-141.5 94.9 -53.4 -3.9 -4.7 68 74 A P T 3 S+ 0 0 49 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.522 75.8 69.5 -83.1 -6.5 -51.8 -1.8 -7.5 69 75 A N T 3 + 0 0 106 1,-0.1 2,-1.5 4,-0.0 3,-0.1 0.468 67.0 109.9 -88.8 -3.1 -53.9 1.2 -6.4 70 76 A N <> + 0 0 20 -3,-1.0 4,-1.7 1,-0.2 3,-0.2 -0.593 43.9 178.7 -75.4 91.1 -51.8 1.6 -3.2 71 77 A A H > S+ 0 0 26 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.789 76.8 57.5 -66.6 -31.0 -49.9 4.8 -4.0 72 78 A K H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 106.3 49.2 -67.1 -41.0 -48.1 4.8 -0.7 73 79 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.900 110.0 51.3 -64.5 -43.2 -46.7 1.4 -1.3 74 80 A W H X S+ 0 0 33 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.917 112.6 47.1 -57.3 -45.6 -45.5 2.5 -4.8 75 81 A Y H X S+ 0 0 22 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.915 112.5 47.5 -65.5 -45.6 -43.8 5.5 -3.2 76 82 A R H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.848 110.2 51.0 -70.2 -34.0 -42.1 3.6 -0.4 77 83 A R H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.820 107.1 58.4 -67.2 -29.7 -40.8 0.9 -2.8 78 84 A G H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.882 107.4 44.1 -63.7 -42.9 -39.5 3.8 -4.8 79 85 A N H X S+ 0 0 8 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.927 111.5 54.2 -65.2 -47.3 -37.4 5.1 -1.8 80 86 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.945 110.5 45.9 -49.8 -54.2 -36.2 1.5 -1.1 81 87 A Y H <>S+ 0 0 17 -4,-2.6 5,-3.5 1,-0.2 -1,-0.2 0.886 112.4 51.8 -57.0 -42.3 -35.0 1.2 -4.7 82 88 A Y H ><5S+ 0 0 32 -4,-1.8 3,-1.5 3,-0.2 -1,-0.2 0.889 106.3 52.8 -61.7 -43.3 -33.4 4.6 -4.5 83 89 A K H 3<5S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.892 109.2 50.7 -59.1 -40.2 -31.5 3.7 -1.2 84 90 A Q T 3<5S- 0 0 14 -4,-1.9 72,-2.3 -5,-0.2 71,-0.5 0.438 121.7-111.2 -76.9 -0.8 -30.2 0.7 -3.0 85 91 A G T < 5S+ 0 0 0 -3,-1.5 2,-1.1 70,-0.2 -3,-0.2 0.740 73.6 140.5 71.1 24.1 -29.1 2.9 -5.9 86 92 A D >< + 0 0 5 -5,-3.5 4,-1.4 -6,-0.2 -1,-0.2 -0.750 18.6 166.3 -92.7 86.2 -31.7 1.4 -8.2 87 93 A Y H > + 0 0 15 -2,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.721 66.7 55.7 -84.2 -23.1 -32.5 4.7 -9.9 88 94 A Q H > S+ 0 0 81 97,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.956 113.2 39.0 -70.1 -53.5 -34.5 3.3 -12.8 89 95 A K H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.769 113.7 58.0 -69.6 -26.9 -37.0 1.3 -10.8 90 96 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.956 110.1 42.4 -61.5 -52.6 -37.1 4.2 -8.3 91 97 A I H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.926 113.5 54.1 -57.7 -46.7 -38.2 6.5 -11.1 92 98 A E H X S+ 0 0 110 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.909 113.8 40.3 -54.5 -48.3 -40.5 3.8 -12.4 93 99 A D H X S+ 0 0 1 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.836 111.5 56.8 -72.5 -35.7 -42.2 3.4 -8.9 94 100 A Y H X S+ 0 0 3 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.904 107.5 47.7 -62.7 -43.7 -42.3 7.2 -8.2 95 101 A Q H X S+ 0 0 65 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.863 108.8 53.8 -65.4 -38.5 -44.2 8.0 -11.4 96 102 A K H < S+ 0 0 58 -4,-1.2 4,-0.4 -5,-0.2 -1,-0.2 0.804 107.9 51.5 -67.4 -30.7 -46.8 5.2 -10.7 97 103 A A H < S+ 0 0 11 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.778 111.3 47.1 -73.7 -30.4 -47.4 6.7 -7.3 98 104 A L H >< S+ 0 0 23 -4,-1.2 3,-1.6 1,-0.2 -2,-0.2 0.759 100.8 64.0 -84.3 -28.0 -48.0 10.2 -8.7 99 105 A E T 3< S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.679 104.2 49.9 -66.8 -18.8 -50.4 9.0 -11.5 100 106 A L T 3 S+ 0 0 68 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 0.265 99.6 81.0 -98.8 7.6 -52.6 7.9 -8.6 101 107 A D < 0 0 89 -3,-1.6 -1,-0.1 1,-0.2 -4,-0.0 -0.949 360.0 360.0-118.7 111.1 -52.3 11.4 -7.0 102 108 A P 0 0 167 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.966 360.0 360.0 -85.1 360.0 -54.5 14.2 -8.5 103 !* 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 0.0 104 8 B S 0 0 141 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 112.7 -5.1 -21.2 3.8 105 9 B A > + 0 0 82 1,-0.2 3,-0.7 2,-0.1 4,-0.2 0.858 360.0 52.4 -87.8 -40.7 -6.3 -17.5 3.6 106 10 B E T 3> S+ 0 0 92 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 0.054 76.3 104.7 -89.9 26.5 -8.7 -17.7 0.6 107 11 B A H 3> S+ 0 0 50 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.867 80.0 50.4 -70.5 -39.2 -10.7 -20.6 2.0 108 12 B W H <> S+ 0 0 120 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.833 103.5 61.1 -67.5 -35.0 -13.6 -18.3 3.0 109 13 B K H > S+ 0 0 32 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 105.3 45.1 -56.7 -51.7 -13.6 -16.8 -0.5 110 14 B N H X S+ 0 0 82 -4,-1.2 4,-1.4 2,-0.3 -1,-0.2 0.762 112.1 51.6 -70.7 -26.9 -14.4 -20.1 -2.3 111 15 B L H X S+ 0 0 71 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.862 112.0 47.7 -70.5 -38.9 -17.1 -21.0 0.3 112 16 B G H 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