==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 07-MAY-09 3HE5 . COMPND 2 MOLECULE: SYNZIP1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR A.W.REINKE,R.A.GRANT,A.E.KEATING . 282 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 92.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 89.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 S > 0 0 122 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -63.3 -1.6 13.1 16.3 2 1 A N H > + 0 0 147 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.802 360.0 53.3 -64.5 -29.0 -1.0 16.2 14.3 3 2 A L H > S+ 0 0 138 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 106.3 47.4 -72.1 -48.1 1.6 14.1 12.5 4 3 A V H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 109.7 58.1 -60.0 -34.9 -0.8 11.2 11.6 5 4 A A H X S+ 0 0 41 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.924 108.6 42.6 -61.0 -47.4 -3.1 13.9 10.4 6 5 A Q H X S+ 0 0 103 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.922 112.7 53.4 -66.2 -43.8 -0.5 15.2 8.0 7 6 A L H X S+ 0 0 33 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.878 109.1 48.8 -56.7 -41.2 0.5 11.7 6.9 8 7 A E H X S+ 0 0 85 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.798 109.7 53.4 -72.1 -28.7 -3.1 10.8 6.1 9 8 A N H X S+ 0 0 82 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.958 108.0 50.0 -64.0 -53.0 -3.3 14.0 4.1 10 9 A E H X S+ 0 0 47 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.925 108.4 51.9 -51.1 -53.1 -0.2 13.0 2.1 11 10 A V H X S+ 0 0 11 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.913 113.7 45.5 -48.3 -46.5 -1.7 9.6 1.3 12 11 A A H X S+ 0 0 39 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.847 110.7 52.1 -72.8 -35.5 -4.9 11.3 0.1 13 12 A S H X S+ 0 0 42 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.921 112.7 45.8 -60.5 -46.4 -3.0 13.9 -1.9 14 13 A L H X S+ 0 0 23 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.830 110.0 54.4 -68.9 -34.4 -1.0 11.2 -3.7 15 14 A E H X S+ 0 0 79 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.899 109.3 47.9 -66.0 -40.3 -4.1 9.2 -4.3 16 15 A N H X S+ 0 0 81 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.954 112.1 47.2 -66.1 -51.1 -5.8 12.1 -6.0 17 16 A E H X S+ 0 0 109 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 116.4 45.4 -55.5 -46.8 -2.9 12.9 -8.3 18 17 A N H X S+ 0 0 13 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.879 109.0 55.2 -64.5 -40.9 -2.5 9.3 -9.2 19 18 A E H X S+ 0 0 99 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.835 112.2 43.7 -63.6 -34.5 -6.2 8.7 -9.8 20 19 A T H X S+ 0 0 67 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.885 112.6 50.7 -75.0 -43.8 -6.3 11.6 -12.2 21 20 A L H X S+ 0 0 12 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.849 109.5 53.1 -64.8 -31.1 -3.1 10.6 -14.0 22 21 A K H X S+ 0 0 124 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.846 110.0 47.4 -69.6 -34.0 -4.6 7.1 -14.3 23 22 A K H X S+ 0 0 119 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.888 107.6 54.2 -72.3 -41.9 -7.7 8.7 -15.9 24 23 A K H X S+ 0 0 46 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.871 112.9 46.1 -58.6 -36.9 -5.6 10.8 -18.3 25 24 A N H X S+ 0 0 10 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.908 106.4 55.5 -69.1 -47.3 -3.9 7.5 -19.3 26 25 A L H X S+ 0 0 88 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.843 109.9 50.5 -57.2 -30.3 -7.2 5.5 -19.7 27 26 A H H X S+ 0 0 125 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.892 104.9 52.4 -75.1 -42.3 -8.2 8.2 -22.1 28 27 A K H X S+ 0 0 16 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.804 108.1 56.6 -59.6 -27.1 -5.0 8.0 -24.1 29 28 A K H X S+ 0 0 128 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.839 106.3 46.4 -73.5 -35.1 -6.0 4.4 -24.3 30 29 A D H X S+ 0 0 111 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.894 111.1 53.7 -70.0 -39.8 -9.4 5.2 -25.7 31 30 A L H X S+ 0 0 39 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.905 107.1 51.2 -56.6 -46.0 -7.6 7.5 -28.2 32 31 A I H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.921 107.0 51.7 -60.5 -46.7 -5.3 4.7 -29.3 33 32 A A H X S+ 0 0 57 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.877 110.8 52.7 -57.1 -35.8 -8.2 2.4 -29.9 34 33 A Y H X S+ 0 0 134 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.918 109.3 44.4 -65.7 -49.9 -9.6 5.2 -32.0 35 34 A L H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.833 112.4 54.7 -65.1 -33.0 -6.5 5.8 -34.2 36 35 A E H X S+ 0 0 109 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.878 106.8 48.9 -70.6 -35.8 -6.2 2.0 -34.6 37 36 A K H X S+ 0 0 139 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.796 111.5 53.3 -69.0 -28.7 -9.8 1.8 -35.9 38 37 A E H X S+ 0 0 56 -4,-1.4 4,-1.8 2,-0.2 3,-0.3 0.938 108.9 45.7 -67.2 -52.2 -8.9 4.7 -38.2 39 38 A I H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.883 110.6 55.3 -58.4 -40.6 -5.8 2.9 -39.6 40 39 A A H X S+ 0 0 44 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.816 112.9 41.0 -63.7 -33.9 -7.9 -0.3 -40.0 41 40 A N H < S+ 0 0 71 -4,-1.1 4,-0.3 -3,-0.3 -1,-0.2 0.655 112.9 53.6 -91.5 -20.2 -10.5 1.6 -42.1 42 41 A L H >X S+ 0 0 13 -4,-1.8 4,-0.9 2,-0.2 3,-0.8 0.882 111.8 46.4 -72.8 -42.0 -7.9 3.5 -44.0 43 42 A R H 3X S+ 0 0 106 -4,-2.8 4,-3.5 1,-0.2 -2,-0.2 0.880 100.5 65.2 -69.2 -40.7 -6.2 0.2 -44.9 44 43 A K H 3< S+ 0 0 152 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.738 99.0 60.3 -46.9 -26.2 -9.5 -1.4 -45.9 45 44 A K H <4 S+ 0 0 141 -3,-0.8 -1,-0.2 2,-0.3 -2,-0.2 0.960 116.8 24.2 -71.4 -57.5 -9.4 1.3 -48.6 46 45 A I H < 0 0 82 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.783 360.0 360.0 -75.4 -28.2 -6.2 0.3 -50.4 47 46 A E < 0 0 142 -4,-3.5 -2,-0.3 -5,-0.2 -3,-0.2 -0.219 360.0 360.0-153.4 360.0 -6.6 -3.3 -49.1 48 !* 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 49 -1 B G 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -49.0 -3.3 1.5 17.0 50 0 B S + 0 0 84 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.871 360.0 75.8-129.4 176.6 0.2 2.4 16.0 51 1 B A S > S+ 0 0 69 -2,-0.3 4,-1.8 0, 0.0 -1,-0.1 0.227 82.7 104.5 74.7 2.2 2.4 0.6 13.5 52 2 B R H > S+ 0 0 109 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.832 73.4 49.4 -70.3 -46.3 -0.3 2.8 12.1 53 3 B N H > S+ 0 0 50 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.940 109.8 51.5 -55.9 -47.3 2.6 5.1 11.4 54 4 B A H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 110.9 46.5 -57.3 -49.4 4.3 2.1 9.9 55 5 B Y H X S+ 0 0 117 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.922 113.4 49.0 -57.7 -46.4 1.3 1.3 7.7 56 6 B L H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.911 111.0 51.6 -60.2 -43.5 1.0 5.0 6.7 57 7 B R H X S+ 0 0 143 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.942 113.5 42.2 -57.0 -54.4 4.8 5.1 5.9 58 8 B K H X S+ 0 0 122 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.896 113.7 52.0 -63.4 -43.0 4.7 2.0 3.6 59 9 B K H X S+ 0 0 42 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.905 109.1 50.2 -61.8 -43.3 1.4 3.0 1.9 60 10 B I H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.918 110.1 50.8 -59.8 -44.8 2.8 6.5 1.1 61 11 B A H X S+ 0 0 58 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.898 109.9 49.6 -58.2 -44.9 6.0 4.9 -0.4 62 12 B R H X S+ 0 0 120 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.856 110.4 52.0 -61.2 -36.6 3.8 2.5 -2.6 63 13 B L H X S+ 0 0 14 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.871 108.0 49.9 -70.6 -37.7 1.9 5.6 -3.7 64 14 B K H X S+ 0 0 101 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.890 112.1 47.8 -67.4 -39.7 5.0 7.5 -4.7 65 15 B K H X S+ 0 0 141 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.917 108.0 56.6 -63.9 -44.3 6.2 4.4 -6.7 66 16 B D H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.842 106.1 51.1 -54.2 -36.1 2.7 4.2 -8.2 67 17 B N H X S+ 0 0 17 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.868 104.6 54.4 -73.6 -36.9 3.2 7.8 -9.5 68 18 B L H X S+ 0 0 75 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.790 111.7 47.0 -67.9 -27.5 6.5 7.2 -11.1 69 19 B Q H X S+ 0 0 78 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.918 108.5 51.9 -77.6 -48.2 4.9 4.4 -13.0 70 20 B L H X S+ 0 0 25 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.854 110.8 51.9 -53.0 -36.5 1.9 6.4 -14.1 71 21 B E H X S+ 0 0 50 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.893 110.6 45.5 -66.9 -42.0 4.4 9.0 -15.3 72 22 B R H X S+ 0 0 124 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.905 112.6 52.6 -66.1 -39.8 6.3 6.4 -17.3 73 23 B D H X S+ 0 0 63 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.833 106.9 53.5 -63.1 -35.3 2.9 5.1 -18.6 74 24 B E H X S+ 0 0 11 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.922 108.3 46.6 -69.0 -46.5 1.9 8.6 -19.8 75 25 B Q H X S+ 0 0 84 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.805 113.9 49.0 -68.6 -30.5 5.0 9.3 -21.9 76 26 B N H X S+ 0 0 85 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.893 108.3 52.4 -75.4 -40.3 4.8 5.9 -23.6 77 27 B L H X S+ 0 0 22 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.842 109.7 51.7 -60.4 -34.7 1.1 6.3 -24.4 78 28 B E H X S+ 0 0 59 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.903 107.6 50.2 -67.9 -42.7 2.1 9.6 -25.9 79 29 B K H X S+ 0 0 74 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.887 111.4 50.0 -61.4 -39.2 4.8 8.0 -28.0 80 30 B I H X S+ 0 0 76 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.897 110.2 50.6 -65.1 -41.1 2.3 5.4 -29.2 81 31 B I H X S+ 0 0 15 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.936 108.4 49.5 -62.5 -49.0 -0.2 8.1 -30.1 82 32 B A H X S+ 0 0 56 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.777 111.9 51.0 -64.0 -27.0 2.2 10.2 -32.2 83 33 B N H X S+ 0 0 108 -4,-1.2 4,-2.2 -5,-0.2 -1,-0.2 0.878 110.7 45.9 -76.9 -41.6 3.2 7.0 -34.1 84 34 B L H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.888 113.7 50.9 -64.7 -40.1 -0.4 6.0 -34.8 85 35 B R H X S+ 0 0 82 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.875 111.0 48.0 -63.8 -39.3 -1.1 9.6 -35.9 86 36 B D H X S+ 0 0 62 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.887 110.6 52.2 -64.4 -41.9 2.0 9.5 -38.2 87 37 B E H X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.863 108.2 50.2 -64.0 -38.7 0.8 6.2 -39.6 88 38 B I H X S+ 0 0 15 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.820 106.8 55.8 -69.8 -31.8 -2.6 7.6 -40.4 89 39 B A H X S+ 0 0 48 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.847 109.5 45.8 -68.6 -35.7 -1.0 10.6 -42.2 90 40 B R H X S+ 0 0 126 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.957 113.4 49.4 -68.8 -50.3 0.9 8.2 -44.4 91 41 B L H X S+ 0 0 19 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.899 109.8 51.1 -53.3 -47.1 -2.2 6.1 -45.1 92 42 B E H X S+ 0 0 92 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.864 113.0 46.4 -63.2 -34.4 -4.2 9.2 -45.9 93 43 B N H < S+ 0 0 107 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.885 112.3 50.0 -73.5 -41.0 -1.5 10.3 -48.4 94 44 B E H < S+ 0 0 147 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.948 116.0 41.7 -59.8 -49.9 -1.2 6.8 -49.9 95 45 B V H < 0 0 51 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.838 360.0 360.0 -69.4 -34.6 -5.0 6.6 -50.5 96 46 B A < 0 0 68 -4,-1.7 -1,-0.2 -5,-0.3 -4,-0.0 -0.420 360.0 360.0 -82.1 360.0 -5.4 10.2 -51.6 97 !* 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 98 1 C N > 0 0 171 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -53.5 -9.1 17.5 -57.8 99 2 C L H > + 0 0 70 2,-0.2 4,-3.3 3,-0.2 5,-0.1 0.841 360.0 42.4 -73.4 -40.3 -5.8 17.7 -56.0 100 3 C V H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.931 111.9 54.1 -66.9 -47.5 -6.5 21.4 -55.5 101 4 C A H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.846 115.3 43.0 -49.1 -35.6 -10.1 20.4 -54.7 102 5 C Q H X S+ 0 0 81 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.943 112.7 48.3 -76.7 -53.7 -8.4 18.2 -52.1 103 6 C L H X S+ 0 0 14 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.875 111.1 50.7 -58.9 -43.0 -5.7 20.6 -50.7 104 7 C E H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.843 109.0 50.7 -69.0 -35.0 -8.1 23.5 -50.2 105 8 C N H X S+ 0 0 118 -4,-0.8 4,-2.0 -5,-0.4 -1,-0.2 0.850 109.3 51.5 -68.6 -34.1 -10.6 21.3 -48.3 106 9 C E H X S+ 0 0 66 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.860 110.4 49.4 -69.7 -36.8 -7.8 20.1 -46.0 107 10 C V H X S+ 0 0 16 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.928 112.7 46.1 -65.5 -46.6 -6.8 23.7 -45.3 108 11 C A H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.867 114.0 50.8 -62.8 -35.9 -10.4 24.7 -44.5 109 12 C S H X S+ 0 0 66 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.918 110.1 45.6 -69.6 -46.9 -10.7 21.6 -42.3 110 13 C L H X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.800 110.8 57.3 -68.0 -29.4 -7.6 22.1 -40.3 111 14 C E H X S+ 0 0 82 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.929 107.4 44.8 -67.0 -48.1 -8.6 25.7 -39.9 112 15 C N H X S+ 0 0 102 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.946 114.1 50.9 -58.3 -48.0 -11.9 24.9 -38.3 113 16 C E H X S+ 0 0 93 -4,-2.1 4,-1.9 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3X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.807 107.2 48.3 -73.7 -30.2 16.3 17.3 -30.8 215 22 E K H < S+ 0 0 16 -4,-2.1 3,-0.7 1,-0.2 4,-0.2 0.915 110.3 56.4 -63.8 -45.2 19.5 20.6 -0.5 235 42 E R H >< S+ 0 0 137 -4,-2.2 3,-1.0 1,-0.3 4,-0.3 0.803 104.7 54.5 -56.3 -33.0 23.1 19.4 0.1 236 43 E K H >< S+ 0 0 139 -4,-0.9 3,-0.9 1,-0.2 -1,-0.3 0.848 98.4 63.3 -69.3 -35.6 23.9 22.9 1.3 237 44 E K T << S+ 0 0 120 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.444 114.7 31.2 -70.1 -2.3 21.0 22.6 3.9 238 45 E I T < 0 0 65 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.279 360.0 360.0-142.3 9.7 22.8 19.8 5.6 239 46 E E < 0 0 208 -3,-0.9 -3,-0.1 -4,-0.3 -4,-0.0 -0.299 360.0 360.0 -59.6 360.0 26.6 20.3 5.2 240 !* 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 0.0 241 0 F S >> 0 0 98 0, 0.0 4,-4.2 0, 0.0 5,-0.8 0.000 360.0 360.0 360.0 -14.7 22.5 9.8 -59.5 242 1 F A H >5 + 0 0 103 1,-0.3 4,-0.5 2,-0.2 0, 0.0 0.780 360.0 19.5 -27.0 -56.2 24.1 13.3 -59.2 243 2 F R H >5S+ 0 0 139 2,-0.2 4,-1.8 3,-0.1 -1,-0.3 0.827 128.6 51.1 -88.7 -36.2 21.0 14.5 -57.2 244 3 F N H >5S+ 0 0 43 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.907 108.1 51.2 -68.8 -42.9 19.7 11.1 -56.1 245 4 F A H X5S+ 0 0 13 -4,-4.2 4,-2.0 1,-0.2 -1,-0.2 0.837 111.3 50.5 -62.1 -33.7 23.1 10.0 -54.7 246 5 F Y H X