==== 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 PROTEIN BINDING 07-APR-08 3CRP . COMPND 2 MOLECULE: GCN4 LEUCINE ZIPPER; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU . 158 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 87.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 84.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 1 2 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 1 A M > 0 0 152 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.6 12.8 27.6 -7.9 2 2 A K H > + 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 360.0 48.2 -66.2 -48.3 15.8 27.9 -5.5 3 3 A V H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 113.2 48.9 -65.7 -43.4 15.2 31.4 -4.2 4 4 A K H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 110.6 51.3 -59.4 -43.6 11.5 30.6 -3.5 5 5 A Q H X S+ 0 0 123 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.910 113.0 45.0 -60.0 -41.8 12.6 27.4 -1.7 6 6 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 111.0 52.5 -72.3 -39.1 15.0 29.3 0.5 7 7 A A H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.924 111.9 47.8 -60.7 -40.1 12.5 32.1 1.2 8 8 A D H X S+ 0 0 81 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 109.1 52.8 -66.2 -38.0 10.1 29.4 2.3 9 9 A K H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.907 106.4 53.4 -63.6 -43.8 12.7 27.8 4.4 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.940 110.6 47.1 -53.4 -50.1 13.4 31.1 6.2 11 11 A E H X S+ 0 0 77 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.906 110.8 52.1 -62.8 -36.0 9.7 31.5 7.0 12 12 A E H X S+ 0 0 111 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.962 112.8 44.7 -63.3 -45.2 9.6 27.8 8.3 13 13 A L H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.853 111.4 53.2 -71.3 -32.9 12.6 28.5 10.6 14 14 A L H X S+ 0 0 14 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.853 105.2 54.2 -69.2 -35.9 11.1 31.8 11.7 15 15 A S H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 110.8 46.1 -60.5 -45.9 7.8 30.1 12.7 16 16 A K H X S+ 0 0 86 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.932 110.8 53.9 -63.3 -43.5 9.8 27.6 14.8 17 17 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.913 106.8 50.5 -54.5 -45.6 11.8 30.5 16.3 18 18 A Y H X S+ 0 0 137 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.928 112.1 48.2 -62.2 -44.6 8.7 32.4 17.4 19 19 A H H X S+ 0 0 102 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 112.2 48.1 -58.9 -50.3 7.3 29.2 19.1 20 20 A L H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 111.6 49.6 -62.0 -42.2 10.6 28.6 20.9 21 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.897 109.5 52.7 -60.0 -39.8 10.8 32.2 22.1 22 22 A N H X S+ 0 0 57 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.880 108.9 50.1 -63.2 -36.3 7.2 31.9 23.3 23 23 A E H X S+ 0 0 39 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.913 108.6 50.8 -70.6 -41.7 8.2 28.8 25.3 24 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.945 112.4 48.8 -59.7 -43.7 11.2 30.5 26.9 25 25 A A H X S+ 0 0 17 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.918 112.0 47.9 -60.4 -47.0 8.8 33.3 27.9 26 26 A R H < S+ 0 0 83 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.911 115.9 43.1 -55.4 -50.8 6.2 30.9 29.3 27 27 A L H >X S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 4,-0.5 0.849 106.7 61.3 -72.1 -36.8 8.8 28.9 31.3 28 28 A A H >< S+ 0 0 5 -4,-2.9 3,-1.0 -5,-0.3 -1,-0.2 0.865 100.0 56.2 -56.9 -35.0 10.6 32.1 32.5 29 29 A K T 3< S+ 0 0 144 -4,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.705 107.4 49.1 -69.4 -19.3 7.4 33.2 34.2 30 30 A L T <4 S+ 0 0 98 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.488 78.1 99.1 -95.2 -8.0 7.3 29.9 36.2 31 31 A V << 0 0 8 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.653 360.0 360.0 -65.1 -13.0 10.9 30.0 37.5 32 32 A G 0 0 87 -3,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.454 360.0 360.0 101.3 360.0 9.6 31.4 40.8 33 !* 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 34 1 B M > 0 0 63 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -18.4 24.7 36.3 -4.7 35 2 B K H > + 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.832 360.0 50.9 -65.7 -30.9 21.1 36.1 -3.4 36 3 B V H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.948 112.8 46.5 -67.3 -47.0 21.1 32.3 -3.2 37 4 B K H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 113.4 49.6 -58.7 -42.9 24.4 32.4 -1.3 38 5 B Q H X S+ 0 0 14 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.925 113.0 45.4 -66.5 -43.0 23.0 35.1 1.0 39 6 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.888 111.2 53.1 -66.5 -40.7 19.8 33.2 1.7 40 7 B E H X S+ 0 0 78 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.917 110.1 48.8 -57.5 -41.1 21.6 30.0 2.3 41 8 B D H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.907 109.6 51.9 -69.0 -36.9 23.8 31.8 4.8 42 9 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.900 107.8 51.7 -64.8 -39.8 20.7 33.2 6.5 43 10 B V H X S+ 0 0 12 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.930 108.3 52.3 -60.6 -43.8 19.2 29.8 6.8 44 11 B E H X S+ 0 0 114 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.915 110.6 47.1 -59.9 -41.8 22.4 28.5 8.4 45 12 B E H X S+ 0 0 23 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.887 111.1 51.7 -66.7 -37.5 22.2 31.3 11.0 46 13 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.890 107.1 53.5 -66.0 -40.1 18.5 30.6 11.7 47 14 B L H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.937 111.9 45.1 -57.9 -42.0 19.3 26.9 12.2 48 15 B S H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 111.3 52.8 -67.7 -42.3 21.9 28.0 14.8 49 16 B A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.923 110.9 46.6 -58.4 -43.6 19.5 30.5 16.4 50 17 B N H X S+ 0 0 4 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.879 107.8 57.7 -68.0 -38.8 16.8 27.8 16.8 51 18 B Y H X S+ 0 0 129 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.944 109.1 45.1 -55.2 -49.7 19.4 25.4 18.2 52 19 B H H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 112.3 50.0 -64.6 -39.0 20.2 27.9 21.0 53 20 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.922 108.6 53.8 -64.3 -39.4 16.6 28.7 21.7 54 21 B E H X S+ 0 0 77 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.898 108.7 50.2 -56.6 -41.6 15.9 24.9 22.0 55 22 B N H X S+ 0 0 41 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.904 109.2 49.9 -65.3 -41.3 18.7 24.7 24.5 56 23 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.911 111.4 50.0 -66.2 -41.0 17.2 27.6 26.5 57 24 B V H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.934 110.6 48.4 -60.8 -45.6 13.8 25.8 26.5 58 25 B A H X S+ 0 0 36 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 111.5 51.5 -61.8 -40.5 15.3 22.5 27.7 59 26 B R H X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.912 112.4 43.6 -63.2 -45.2 17.2 24.3 30.4 60 27 B L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.859 109.7 57.0 -74.8 -32.4 14.2 26.1 31.8 61 28 B K H X>S+ 0 0 43 -4,-2.7 5,-2.4 -5,-0.2 4,-1.6 0.933 109.2 47.0 -58.1 -42.1 12.0 22.9 31.5 62 29 B K H <5S+ 0 0 132 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.900 111.0 52.3 -67.9 -41.0 14.6 21.2 33.7 63 30 B L H <5S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 117.6 35.5 -59.7 -47.2 14.6 24.1 36.2 64 31 B V H <5S- 0 0 49 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.613 113.5-115.9 -87.3 -12.5 10.8 24.2 36.6 65 32 B G T <5 + 0 0 46 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.755 61.0 148.6 88.5 28.1 10.4 20.4 36.3 66 33 B E < 0 0 49 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.792 360.0 360.0 -94.6 135.1 8.4 20.2 33.2 67 34 B R 0 0 255 -2,-0.4 -1,-0.0 -5,-0.0 -5,-0.0 -0.447 360.0 360.0 -59.8 360.0 8.8 17.1 30.8 68 !* 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 69 1 C M > 0 0 162 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -5.2 21.3 25.3 41.0 70 2 C K H > + 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 360.0 46.9 -53.0 -45.5 18.4 27.6 40.0 71 3 C V H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 111.5 50.9 -68.7 -41.6 20.8 30.5 39.4 72 4 C K H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.919 110.6 49.7 -61.2 -38.8 23.2 28.4 37.4 73 5 C Q H X S+ 0 0 32 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 112.5 46.1 -69.5 -38.7 20.4 27.1 35.2 74 6 C L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.893 110.4 54.1 -67.9 -40.7 19.1 30.7 34.6 75 7 C E H X S+ 0 0 76 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 110.0 48.2 -58.4 -39.9 22.6 31.9 33.9 76 8 C D H X S+ 0 0 74 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.923 109.2 51.9 -67.1 -41.3 22.9 29.1 31.3 77 9 C A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 108.9 52.1 -57.7 -44.5 19.5 30.0 29.8 78 10 C V H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 107.2 51.7 -59.6 -45.5 20.8 33.6 29.5 79 11 C E H X S+ 0 0 111 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 109.0 51.2 -58.8 -36.7 23.9 32.4 27.7 80 12 C E H X S+ 0 0 47 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 109.6 49.2 -67.9 -40.2 21.8 30.5 25.2 81 13 C L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.868 108.4 53.4 -65.1 -40.2 19.6 33.5 24.5 82 14 C L H X S+ 0 0 74 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 112.4 45.8 -57.9 -42.4 22.8 35.7 24.0 83 15 C S H X S+ 0 0 41 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 110.2 52.7 -70.1 -41.9 23.9 33.1 21.4 84 16 C A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.921 111.4 47.3 -57.8 -44.4 20.5 32.9 19.7 85 17 C N H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.878 107.5 56.9 -66.0 -38.3 20.5 36.7 19.4 86 18 C Y H X S+ 0 0 104 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.941 109.3 44.8 -54.0 -49.5 24.0 36.6 18.0 87 19 C H H X S+ 0 0 30 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 112.1 50.9 -68.2 -37.9 23.0 34.3 15.2 88 20 C L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.923 107.9 54.3 -65.1 -39.7 19.8 36.3 14.4 89 21 C E H X S+ 0 0 80 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.891 107.8 50.5 -54.3 -42.6 22.0 39.4 14.2 90 22 C N H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.910 109.5 49.5 -63.9 -43.4 24.1 37.6 11.7 91 23 C A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.954 110.5 50.3 -59.4 -45.5 21.1 36.6 9.6 92 24 C V H X S+ 0 0 11 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.916 110.3 51.5 -58.3 -43.3 19.8 40.2 9.6 93 25 C A H X S+ 0 0 50 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.932 109.5 48.6 -60.7 -46.8 23.3 41.4 8.5 94 26 C R H X S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 113.6 47.0 -59.7 -41.5 23.4 38.9 5.6 95 27 C L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.797 106.8 54.5 -78.1 -28.5 19.9 39.9 4.4 96 28 C K H < S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.919 109.4 50.6 -64.3 -41.9 20.5 43.7 4.5 97 29 C K H < S+ 0 0 97 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.932 110.2 50.4 -59.3 -46.0 23.5 43.1 2.3 98 30 C L H < 0 0 27 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.924 360.0 360.0 -56.6 -52.3 21.3 41.1 -0.1 99 31 C V < 0 0 82 -4,-2.5 32,-0.1 -64,-0.0 29,-0.0 -0.489 360.0 360.0 -67.4 360.0 18.5 43.7 -0.3 100 !* 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 0.0 101 1 D M > 0 0 168 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 119.2 17.2 39.2 43.9 102 2 D K H > + 0 0 99 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.910 360.0 48.4 -57.0 -45.4 19.7 37.2 41.7 103 3 D V H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.935 111.7 47.5 -67.1 -46.4 16.8 35.1 40.3 104 4 D K H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 110.6 53.2 -62.0 -42.9 14.6 38.1 39.6 105 5 D Q H X S+ 0 0 83 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.897 112.5 44.5 -58.8 -40.1 17.6 39.9 37.9 106 6 D L H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.888 111.5 52.5 -75.4 -36.1 18.1 36.8 35.7 107 7 D A H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.940 110.9 47.8 -62.2 -43.3 14.4 36.4 34.9 108 8 D D H X S+ 0 0 70 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.889 109.8 53.5 -62.9 -38.5 14.3 40.1 33.8 109 9 D K H X S+ 0 0 62 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.922 105.6 52.8 -62.1 -43.2 17.4 39.5 31.7 110 10 D V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.943 111.2 47.6 -53.7 -47.2 15.7 36.6 30.0 111 11 D E H X S+ 0 0 84 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.888 110.5 51.4 -63.9 -40.4 12.8 38.9 29.2 112 12 D E H X S+ 0 0 113 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.937 112.7 44.9 -60.0 -49.1 15.1 41.6 27.9 113 13 D L H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.849 110.8 54.0 -69.9 -33.2 16.9 39.3 25.6 114 14 D L H X S+ 0 0 6 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.898 104.5 55.3 -66.2 -36.0 13.6 37.7 24.3 115 15 D S H X S+ 0 0 79 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.944 110.3 45.3 -62.6 -43.8 12.3 41.2 23.4 116 16 D K H X S+ 0 0 84 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.921 109.5 56.5 -64.9 -41.6 15.4 41.7 21.3 117 17 D N H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.915 105.7 50.9 -52.0 -46.3 15.0 38.1 19.8 118 18 D Y H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.897 111.4 47.1 -63.8 -40.6 11.5 39.0 18.7 119 19 D H H X S+ 0 0 105 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.933 112.5 49.0 -64.9 -47.3 12.7 42.2 16.9 120 20 D L H X S+ 0 0 16 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.897 111.7 49.5 -59.6 -42.4 15.6 40.4 15.2 121 21 D A H X S+ 0 0 13 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.905 110.2 50.9 -63.7 -39.8 13.2 37.7 14.0 122 22 D N H X S+ 0 0 106 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.880 110.7 50.0 -63.8 -36.5 10.8 40.3 12.7 123 23 D E H X S+ 0 0 36 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.919 107.7 51.5 -69.2 -41.8 13.7 42.0 10.9 124 24 D V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.941 113.2 47.9 -57.6 -42.5 14.9 38.7 9.3 125 25 D A H X S+ 0 0 27 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.922 112.2 47.3 -64.6 -49.2 11.2 38.3 8.1 126 26 D R H X S+ 0 0 115 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.929 118.1 41.8 -53.9 -48.8 11.0 41.8 6.7 127 27 D L H >X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 3,-1.0 0.872 107.2 59.5 -76.1 -38.0 14.3 41.5 4.9 128 28 D A H 3X S+ 0 0 3 -4,-3.3 4,-2.1 -5,-0.3 -1,-0.2 0.899 102.8 55.4 -54.5 -38.0 13.8 38.0 3.6 129 29 D K H 3< S+ 0 0 163 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.735 110.4 45.0 -70.1 -19.3 10.7 39.2 1.8 130 30 D L H << S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.791 114.9 45.5 -92.0 -37.7 12.7 41.9 -0.0 131 31 D V H < 0 0 4 -4,-2.4 -2,-0.2 -32,-0.1 -3,-0.2 0.984 360.0 360.0 -63.8 -63.2 15.7 39.7 -1.0 132 32 D G < 0 0 49 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.923 360.0 360.0 -47.6 360.0 13.4 36.9 -2.2 133 !* 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 0.0 134 3 E V > 0 0 137 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.3 33.9 37.0 -21.4 135 4 E K H > + 0 0 161 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.906 360.0 47.6 -58.6 -45.8 32.1 34.2 -19.6 136 5 E Q H > S+ 0 0 168 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 111.8 50.1 -64.5 -42.9 35.4 33.2 -17.7 137 6 E L H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.920 111.5 49.1 -57.0 -45.4 36.0 36.9 -16.8 138 7 E E H X S+ 0 0 120 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.878 108.7 53.2 -64.5 -36.6 32.4 37.0 -15.6 139 8 E D H X S+ 0 0 101 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.886 108.2 50.6 -61.8 -41.4 33.0 33.8 -13.5 140 9 E A H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.868 108.6 51.5 -64.3 -41.2 36.1 35.5 -12.0 141 10 E V H X S+ 0 0 73 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.924 107.6 52.8 -64.4 -41.6 34.0 38.6 -11.0 142 11 E E H X S+ 0 0 88 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.901 108.1 50.3 -59.4 -38.2 31.4 36.4 -9.4 143 12 E E H X S+ 0 0 146 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.922 110.6 50.6 -65.6 -41.2 34.2 34.7 -7.3 144 13 E L H X S+ 0 0 115 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.865 105.7 54.9 -64.9 -33.7 35.4 38.2 -6.3 145 14 E L H X S+ 0 0 79 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.893 108.4 49.7 -63.8 -36.6 31.9 39.2 -5.3 146 15 E S H X S+ 0 0 14 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.920 110.6 49.8 -68.3 -41.2 31.9 36.1 -3.0 147 16 E A H X S+ 0 0 56 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.924 110.9 49.0 -60.5 -45.6 35.2 37.1 -1.5 148 17 E N H X S+ 0 0 65 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.881 107.9 54.3 -63.0 -41.1 34.1 40.7 -0.9 149 18 E Y H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.959 113.4 42.0 -57.7 -50.0 30.8 39.5 0.8 150 19 E H H X S+ 0 0 85 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.896 113.5 52.4 -66.7 -40.5 32.8 37.3 3.3 151 20 E L H X S+ 0 0 109 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.922 111.5 45.7 -61.8 -44.5 35.5 39.9 3.9 152 21 E E H X S+ 0 0 86 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.842 109.2 55.6 -70.7 -33.7 33.0 42.6 4.7 153 22 E N H X S+ 0 0 17 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.934 109.9 47.4 -56.0 -49.8 31.1 40.2 7.0 154 23 E A H X S+ 0 0 40 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 109.9 51.3 -64.3 -42.5 34.3 39.6 8.9 155 24 E V H X S+ 0 0 61 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.901 110.9 48.5 -61.3 -40.7 35.1 43.3 9.2 156 25 E A H X S+ 0 0 33 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 110.9 51.6 -64.1 -41.9 31.7 44.0 10.6 157 26 E R H X S+ 0 0 88 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.858 114.3 42.9 -60.4 -39.5 32.1 41.2 13.0 158 27 E L H X S+ 0 0 105 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.845 110.5 53.6 -80.1 -37.5 35.5 42.6 14.2 159 28 E K H < S+ 0 0 136 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.883 110.2 49.0 -62.4 -37.0 34.4 46.2 14.4 160 29 E K H < S+ 0 0 155 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.847 106.9 55.3 -72.0 -33.4 31.5 45.2 16.6 161 30 E L H < 0 0 143 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.853 360.0 360.0 -66.3 -36.9 34.0 43.2 18.8 162 31 E V < 0 0 154 -4,-2.0 -2,-0.2 -5,-0.0 -3,-0.2 0.894 360.0 360.0 -78.3 360.0 35.9 46.4 19.2