==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 21-JUN-05 2A26 . COMPND 2 MOLECULE: CALCYCLIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SANTELLI,M.LEONE,C.LI,T.FUKUSHIMA,N.E.PREECE,A.J.OLSON, . 140 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 82.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 73.6 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+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 0 0 0 0 3 0 0 2 0 0 0 1 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 0 A H 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 12.6 31.9 -12.1 2 1 A M - 0 0 96 38,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.860 360.0-161.1-124.5 146.4 16.1 32.7 -10.9 3 2 A A > - 0 0 49 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.999 21.2-137.6-123.7 129.8 18.7 35.6 -11.1 4 3 A S H > S+ 0 0 32 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.893 104.4 50.6 -48.6 -47.4 22.5 34.9 -10.4 5 4 A E H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.877 112.2 45.9 -64.5 -40.7 22.9 38.0 -8.3 6 5 A E H > S+ 0 0 76 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.904 110.8 52.6 -70.2 -40.0 19.9 37.2 -6.1 7 6 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.885 106.2 55.0 -61.4 -36.2 21.0 33.6 -5.7 8 7 A Q H X S+ 0 0 98 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.895 107.9 48.9 -67.0 -34.7 24.4 34.8 -4.6 9 8 A K H X S+ 0 0 94 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.887 110.7 50.2 -69.3 -38.2 22.8 36.9 -1.9 10 9 A D H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 109.9 51.5 -61.7 -42.9 20.7 33.9 -0.8 11 10 A L H X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 106.3 54.1 -59.9 -43.9 24.0 31.8 -0.7 12 11 A E H X S+ 0 0 134 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.916 112.5 43.6 -59.3 -42.2 25.6 34.5 1.5 13 12 A E H X S+ 0 0 23 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.923 109.8 53.2 -70.6 -45.7 22.8 34.3 4.0 14 13 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.942 110.5 51.0 -54.5 -43.9 22.5 30.5 4.1 15 14 A K H X S+ 0 0 114 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.916 109.1 50.2 -55.9 -49.2 26.2 30.5 4.8 16 15 A V H >X S+ 0 0 54 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.917 111.1 48.1 -57.7 -43.7 25.6 33.0 7.7 17 16 A L H >X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 3,-1.2 0.871 106.1 58.1 -65.0 -35.4 22.9 30.9 9.2 18 17 A L H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.650 96.2 63.0 -69.2 -19.2 25.1 27.8 8.9 19 18 A E H << S+ 0 0 143 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.802 115.9 32.9 -63.9 -31.1 27.7 29.6 11.1 20 19 A K H << S+ 0 0 88 -3,-1.2 -2,-0.2 -4,-0.6 -3,-0.1 0.738 87.3 106.1 -99.9 -38.6 24.9 29.5 13.8 21 20 A A < + 0 0 8 -4,-2.3 43,-0.0 1,-0.1 3,-0.0 -0.282 30.7 171.4 -64.9 142.2 22.8 26.4 13.6 22 21 A T + 0 0 108 5,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.437 49.6 91.7-120.2 -21.7 23.3 23.6 16.2 23 22 A R S >> S- 0 0 41 1,-0.1 4,-2.8 37,-0.1 3,-0.6 -0.745 70.7-135.8 -91.7 131.8 20.4 21.1 15.5 24 23 A K H 3> S+ 0 0 115 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.881 102.6 48.0 -49.6 -50.4 21.1 18.2 13.1 25 24 A R H 3> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 114.3 47.0 -67.8 -28.7 17.8 18.5 11.2 26 25 A V H <> S+ 0 0 4 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.908 112.6 48.2 -75.5 -44.4 18.2 22.2 10.8 27 26 A R H X S+ 0 0 97 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.925 112.5 50.4 -58.6 -43.1 21.8 22.0 9.6 28 27 A D H X S+ 0 0 14 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.920 110.7 48.4 -63.6 -44.1 20.8 19.2 7.2 29 28 A A H X S+ 0 0 20 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.924 114.1 46.1 -63.4 -40.1 18.0 21.3 5.7 30 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.866 110.6 52.9 -70.7 -36.4 20.2 24.4 5.3 31 30 A T H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.903 109.8 49.2 -63.9 -40.4 23.1 22.3 3.8 32 31 A A H X S+ 0 0 14 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.922 111.6 48.3 -63.1 -42.6 20.6 20.9 1.2 33 32 A E H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 109.8 52.9 -64.4 -41.4 19.3 24.4 0.4 34 33 A K H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 108.5 50.2 -57.0 -46.0 22.9 25.7 0.1 35 34 A S H X S+ 0 0 42 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.911 110.4 49.5 -61.4 -42.0 23.7 22.9 -2.4 36 35 A K H X S+ 0 0 99 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 110.8 49.9 -63.2 -43.2 20.6 23.7 -4.5 37 36 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 109.0 52.2 -60.7 -44.0 21.5 27.3 -4.6 38 37 A E H X S+ 0 0 79 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 108.9 50.6 -61.4 -40.3 25.1 26.5 -5.7 39 38 A T H X S+ 0 0 76 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.919 110.5 49.4 -61.5 -45.1 23.8 24.4 -8.5 40 39 A E H X S+ 0 0 48 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.899 108.6 52.7 -63.7 -38.5 21.5 27.1 -9.7 41 40 A I H X S+ 0 0 19 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.933 108.1 51.2 -62.0 -44.4 24.3 29.7 -9.6 42 41 A K H X S+ 0 0 137 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.929 110.7 47.9 -57.1 -47.5 26.4 27.4 -11.8 43 42 A N H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.918 112.3 49.4 -63.0 -41.6 23.7 27.1 -14.3 44 43 A K H X S+ 0 0 58 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.886 109.1 51.6 -66.8 -32.7 23.0 30.9 -14.4 45 44 A M H < S+ 0 0 115 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.894 110.0 50.2 -70.5 -34.9 26.7 31.6 -14.9 46 45 A Q H < S+ 0 0 128 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.883 112.7 46.6 -63.8 -43.0 26.7 29.2 -17.8 47 46 A Q H < 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.638 360.0 360.0 -76.1 -12.7 23.7 30.9 -19.3 48 47 A K < 0 0 242 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.880 360.0 360.0 -60.1 360.0 25.0 34.4 -18.9 49 !* 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 50 -1 B S > 0 0 110 0, 0.0 3,-2.4 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 178.0 15.7 10.2 22.3 51 0 B H T 3 - 0 0 24 1,-0.3 3,-0.1 47,-0.1 47,-0.1 -0.264 360.0 -0.1 -55.0 127.5 14.7 10.4 18.6 52 1 B M T 3 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.551 90.8 152.3 69.4 11.4 11.4 12.3 18.1 53 2 B A X> - 0 0 28 -3,-2.4 4,-2.1 1,-0.1 3,-0.6 -0.393 58.2-113.1 -65.2 149.6 11.0 13.0 21.9 54 3 B S H 3> S+ 0 0 63 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.858 116.0 54.1 -51.9 -42.1 9.0 16.1 22.6 55 4 B E H 3> S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.839 107.6 50.4 -68.7 -32.6 12.0 17.8 24.2 56 5 B E H <> S+ 0 0 31 -3,-0.6 4,-2.2 -6,-0.3 -1,-0.2 0.892 110.2 49.2 -68.1 -41.9 14.1 17.2 21.0 57 6 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.892 108.6 54.1 -64.2 -37.0 11.3 18.6 18.8 58 7 B Q H X S+ 0 0 89 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.901 108.5 48.7 -65.9 -36.1 11.1 21.7 21.1 59 8 B K H X S+ 0 0 100 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.888 110.9 51.0 -68.1 -40.1 14.8 22.3 20.6 60 9 B D H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 112.5 46.9 -55.6 -50.8 14.4 21.9 16.8 61 10 B L H X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.912 109.2 52.7 -62.1 -44.6 11.6 24.4 16.8 62 11 B E H X S+ 0 0 114 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 109.1 50.6 -60.5 -42.0 13.4 27.0 19.0 63 12 B E H X S+ 0 0 22 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.919 108.1 51.3 -62.3 -42.1 16.4 26.9 16.7 64 13 B V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.909 110.8 49.4 -61.9 -37.6 14.3 27.5 13.6 65 14 B K H X S+ 0 0 88 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.895 109.1 52.4 -66.5 -39.7 12.7 30.5 15.3 66 15 B V H X S+ 0 0 62 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.929 113.1 44.6 -59.5 -45.3 16.1 31.9 16.3 67 16 B L H >X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.885 108.3 56.7 -71.6 -36.1 17.2 31.6 12.7 68 17 B L H 3< S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.850 101.0 58.2 -61.8 -33.2 14.0 33.1 11.3 69 18 B E H 3< S+ 0 0 171 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.6 38.3 -64.5 -29.9 14.6 36.2 13.5 70 19 B K H << S+ 0 0 95 -4,-0.9 -2,-0.2 -3,-0.6 2,-0.2 0.756 96.2 95.7 -85.4 -32.1 18.0 36.6 11.6 71 20 B A < + 0 0 5 -4,-2.1 -57,-0.0 1,-0.1 3,-0.0 -0.453 34.5 164.1 -75.9 136.4 17.0 35.6 8.1 72 21 B T + 0 0 108 -2,-0.2 2,-0.4 5,-0.0 -1,-0.1 0.605 46.8 94.4-119.7 -20.0 16.0 38.3 5.6 73 22 B R > - 0 0 57 1,-0.1 4,-3.0 -64,-0.1 3,-0.4 -0.662 69.0-138.9 -83.0 130.3 16.2 36.5 2.1 74 23 B K H > S+ 0 0 166 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.885 101.6 53.0 -52.3 -44.2 12.8 35.2 0.9 75 24 B R H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.899 113.5 42.8 -62.9 -40.0 14.3 31.9 -0.4 76 25 B V H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.912 112.9 51.8 -72.4 -44.1 16.0 31.2 2.9 77 26 B R H X S+ 0 0 92 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.912 107.8 53.6 -57.5 -40.6 13.0 32.2 5.0 78 27 B D H X S+ 0 0 92 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.902 108.4 48.9 -61.7 -42.4 10.9 29.9 2.9 79 28 B A H X S+ 0 0 24 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.906 114.1 46.2 -62.3 -43.7 13.2 26.9 3.6 80 29 B L H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 111.3 50.8 -65.9 -42.7 13.2 27.7 7.3 81 30 B T H X S+ 0 0 58 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.883 106.3 56.2 -68.4 -32.0 9.4 28.1 7.5 82 31 B A H X S+ 0 0 49 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.931 111.2 44.1 -61.0 -42.3 8.9 24.7 5.7 83 32 B E H X S+ 0 0 10 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.922 111.3 53.5 -67.5 -41.0 11.0 23.1 8.4 84 33 B K H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.913 107.5 51.7 -55.8 -46.1 9.1 25.0 11.1 85 34 B S H X S+ 0 0 68 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.858 110.5 48.5 -59.9 -41.4 5.8 23.8 9.7 86 35 B K H X S+ 0 0 62 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.916 113.2 46.2 -66.1 -45.9 7.0 20.2 9.8 87 36 B I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 110.7 52.6 -66.2 -44.3 8.3 20.4 13.3 88 37 B E H X S+ 0 0 71 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.899 109.0 50.8 -59.7 -38.0 5.1 22.1 14.6 89 38 B T H X S+ 0 0 61 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.915 108.6 51.5 -66.0 -43.4 3.0 19.3 13.1 90 39 B E H X S+ 0 0 12 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.882 112.4 46.4 -60.2 -39.4 5.1 16.7 14.8 91 40 B I H >< S+ 0 0 37 -4,-2.3 3,-1.1 2,-0.2 4,-0.3 0.932 112.2 49.2 -65.2 -47.6 4.7 18.5 18.1 92 41 B K H >< S+ 0 0 168 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.853 100.5 66.3 -60.9 -36.4 0.9 18.9 17.6 93 42 B N H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 91.8 63.5 -57.6 -28.6 0.7 15.2 16.7 94 43 B K T << 0 0 107 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.657 360.0 360.0 -68.9 -17.5 1.7 14.5 20.4 95 44 B M < 0 0 217 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.941 360.0 360.0 56.5 360.0 -1.6 16.1 21.6 96 !* 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 97 -1 C S > 0 0 96 0, 0.0 3,-2.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 23.8 20.3 9.8 18.5 98 0 C H T 3 - 0 0 24 1,-0.3 -74,-0.2 -47,-0.1 -47,-0.1 -0.288 360.0 -0.4 -52.3 122.5 17.6 12.3 17.4 99 1 C M T 3 S+ 0 0 1 1,-0.2 -1,-0.3 -75,-0.1 2,-0.1 0.507 91.4 153.6 70.8 13.8 17.6 12.7 13.6 100 2 C A X> - 0 0 31 -3,-2.3 4,-2.2 1,-0.1 3,-0.8 -0.386 57.4-113.7 -65.5 149.7 20.5 10.2 13.2 101 3 C S H 3> S+ 0 0 66 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.874 115.9 53.9 -53.5 -42.5 20.6 8.5 9.8 102 4 C E H 3> S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.844 108.0 49.5 -62.7 -37.6 19.9 5.1 11.4 103 5 C E H <> S+ 0 0 51 -3,-0.8 4,-2.2 -6,-0.2 -1,-0.2 0.893 110.3 50.5 -68.0 -42.4 16.8 6.4 13.1 104 6 C L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 108.4 52.8 -60.0 -39.3 15.5 8.0 9.9 105 7 C Q H X S+ 0 0 99 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.872 108.9 49.1 -65.8 -40.9 16.0 4.7 8.1 106 8 C K H X S+ 0 0 137 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.896 112.0 49.6 -65.0 -38.6 14.0 2.8 10.8 107 9 C D H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 112.2 48.0 -60.3 -48.8 11.2 5.5 10.4 108 10 C L H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.920 109.1 52.0 -61.1 -45.6 11.2 5.1 6.6 109 11 C E H X S+ 0 0 142 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 111.9 46.9 -61.1 -42.8 11.1 1.3 6.6 110 12 C E H X S+ 0 0 129 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.911 109.9 51.6 -65.8 -45.3 8.1 1.3 9.0 111 13 C V H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.926 109.9 50.9 -59.5 -39.4 6.2 3.9 7.1 112 14 C K H X S+ 0 0 77 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.908 110.1 49.5 -61.4 -45.5 6.7 1.9 3.9 113 15 C V H X S+ 0 0 64 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.916 114.7 44.0 -59.5 -47.3 5.4 -1.3 5.5 114 16 C L H X S+ 0 0 77 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.892 110.8 54.1 -70.1 -35.9 2.3 0.5 6.8 115 17 C L H < S+ 0 0 37 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.907 105.1 54.7 -60.5 -41.8 1.7 2.3 3.6 116 18 C E H < S+ 0 0 163 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.9 43.6 -57.3 -35.9 1.7 -1.1 1.8 117 19 C K H < S+ 0 0 152 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.673 94.1 100.4 -81.8 -20.6 -1.0 -2.3 4.2 118 20 C A < + 0 0 21 -4,-1.5 3,-0.0 -3,-0.3 -3,-0.0 -0.374 36.8 169.0 -76.4 146.3 -3.1 0.9 4.1 119 21 C T + 0 0 114 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.661 46.6 92.8-122.7 -31.2 -6.3 1.0 1.9 120 22 C R S >> S- 0 0 187 1,-0.1 4,-2.9 2,-0.0 3,-0.6 -0.522 73.1-130.6 -78.8 136.2 -8.2 4.1 2.8 121 23 C K H 3> S+ 0 0 145 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.893 105.3 47.3 -55.9 -44.7 -7.4 7.2 0.6 122 24 C R H 3> S+ 0 0 210 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.855 114.5 47.8 -69.3 -28.9 -6.8 9.6 3.5 123 25 C V H <> S+ 0 0 67 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.903 112.0 48.2 -75.2 -44.7 -4.6 7.2 5.3 124 26 C R H X S+ 0 0 93 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.923 112.4 51.2 -57.7 -44.3 -2.5 6.3 2.3 125 27 C D H X S+ 0 0 96 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.926 110.6 47.5 -61.4 -45.4 -2.2 10.1 1.6 126 28 C A H X S+ 0 0 59 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.916 114.8 45.2 -63.1 -43.5 -1.0 10.8 5.2 127 29 C L H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.862 110.7 54.3 -70.6 -33.2 1.5 7.9 5.2 128 30 C T H X S+ 0 0 66 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.908 109.1 48.7 -64.1 -40.7 2.8 8.9 1.7 129 31 C A H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 111.1 49.5 -65.2 -40.5 3.4 12.4 3.0 130 32 C E H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.932 110.4 51.6 -62.3 -42.9 5.2 11.1 6.0 131 33 C K H X S+ 0 0 54 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.926 110.3 48.2 -57.3 -47.8 7.3 8.9 3.7 132 34 C S H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 110.4 51.5 -64.0 -40.1 8.3 11.8 1.5 133 35 C K H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.921 112.8 44.8 -61.0 -45.9 9.2 14.0 4.5 134 36 C I H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 110.1 54.4 -67.7 -40.1 11.5 11.2 5.9 135 37 C E H X S+ 0 0 69 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.906 109.3 49.6 -58.7 -40.1 13.0 10.6 2.4 136 38 C T H X S+ 0 0 47 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.914 107.8 52.7 -64.8 -42.0 13.9 14.3 2.2 137 39 C E H X S+ 0 0 8 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.903 112.3 45.8 -59.9 -38.0 15.4 14.3 5.7 138 40 C I H >< S+ 0 0 42 -4,-2.2 3,-1.1 1,-0.2 4,-0.2 0.933 113.0 49.1 -70.0 -46.8 17.6 11.3 4.6 139 41 C K H >< S+ 0 0 141 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.851 99.9 66.5 -61.1 -33.1 18.6 13.0 1.3 140 42 C N H 3< S+ 0 0 16 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.789 89.0 66.1 -66.1 -23.0 19.4 16.2 3.0 141 43 C K T << 0 0 57 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.613 360.0 360.0 -70.1 -11.3 22.3 14.4 4.7 142 44 C M < 0 0 180 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.1 0.734 360.0 360.0 -12.3 360.0 23.9 14.1 1.2