==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-MAR-08 3CK4 . COMPND 2 MOLECULE: GCN4 LEUCINE ZIPPER; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU . 387 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 88.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 83.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 2 1 3 5 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 0 169 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -29.5 52.1 11.5 25.3 2 2 A K H > + 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 360.0 50.8 -73.0 -44.5 52.4 9.1 22.4 3 3 A V H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.936 111.9 48.7 -55.9 -48.8 48.6 8.6 21.5 4 4 A K H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 111.8 50.0 -57.3 -43.1 48.1 12.4 21.5 5 5 A Q H X S+ 0 0 93 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.906 111.9 47.5 -62.9 -40.7 51.1 12.8 19.2 6 6 A L H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.895 109.9 51.9 -70.9 -36.3 49.9 10.1 16.8 7 7 A V H X S+ 0 0 12 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.943 109.5 51.0 -62.0 -43.6 46.4 11.6 16.7 8 8 A D H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.874 109.8 49.9 -58.8 -42.3 47.9 15.0 15.8 9 9 A K H X S+ 0 0 77 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.928 110.0 50.6 -64.4 -45.5 49.9 13.3 13.1 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.949 110.8 49.4 -54.0 -46.6 46.8 11.6 11.7 11 11 A E H X S+ 0 0 47 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.862 109.2 51.2 -68.4 -33.0 45.0 14.9 11.7 12 12 A E H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.911 111.1 48.5 -67.5 -41.3 47.8 16.7 9.9 13 13 A L H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.896 109.8 51.9 -68.4 -37.5 47.8 14.0 7.2 14 14 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.883 105.1 56.2 -62.0 -38.9 44.0 14.3 6.8 15 15 A S H X S+ 0 0 4 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.919 109.0 46.7 -56.3 -44.5 44.4 18.0 6.4 16 16 A K H X S+ 0 0 48 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.900 110.9 53.4 -66.4 -39.0 46.7 17.4 3.5 17 17 A N H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.905 104.9 53.3 -59.1 -48.4 44.3 14.8 2.1 18 18 A Y H X S+ 0 0 31 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.882 109.3 49.1 -55.2 -42.9 41.4 17.2 2.1 19 19 A H H X S+ 0 0 104 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.928 112.0 48.5 -65.4 -42.1 43.3 19.7 0.1 20 20 A L H X S+ 0 0 20 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 108.8 52.9 -67.5 -38.5 44.4 17.0 -2.4 21 21 A V H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.915 109.0 51.4 -57.6 -44.7 40.8 15.8 -2.7 22 22 A N H X S+ 0 0 62 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.897 110.0 49.2 -60.2 -41.1 39.8 19.4 -3.5 23 23 A E H X S+ 0 0 38 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.893 109.0 50.1 -67.6 -45.0 42.5 19.6 -6.2 24 24 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.934 111.4 51.5 -56.7 -45.2 41.5 16.4 -7.9 25 25 A A H X S+ 0 0 26 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.939 113.1 44.0 -58.5 -44.7 37.9 17.8 -7.9 26 26 A R H X S+ 0 0 85 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.948 116.4 46.5 -63.6 -50.1 39.0 21.0 -9.5 27 27 A L H >X S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 4,-0.5 0.873 106.7 54.7 -63.4 -45.1 41.2 19.4 -12.1 28 28 A V H >< S+ 0 0 1 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.848 102.7 58.3 -64.9 -32.4 38.9 16.6 -13.3 29 29 A K H 3< S+ 0 0 139 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.817 101.7 56.8 -63.5 -29.1 36.2 19.2 -14.1 30 30 A L H << 0 0 107 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.614 360.0 360.0 -76.9 -13.0 38.7 20.9 -16.5 31 31 A V << 0 0 36 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.894 360.0 360.0 -68.3 360.0 39.2 17.7 -18.5 32 !* 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 33 2 B K > 0 0 104 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.5 46.7 1.3 20.7 34 3 B V H > + 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.948 360.0 49.2 -64.7 -44.8 50.0 3.1 19.9 35 4 B K H > S+ 0 0 148 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 111.8 47.6 -63.2 -42.6 51.0 0.3 17.5 36 5 B Q H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 111.5 51.0 -64.8 -41.5 47.7 0.4 15.7 37 6 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.870 105.8 56.4 -65.5 -37.7 47.9 4.2 15.4 38 7 B E H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.883 107.9 47.5 -60.8 -36.5 51.4 4.0 14.0 39 8 B D H X S+ 0 0 62 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.872 108.7 54.7 -74.1 -33.5 50.1 1.7 11.3 40 9 B V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.955 109.7 47.8 -58.0 -48.4 47.2 4.2 10.6 41 10 B V H X S+ 0 0 17 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.957 112.3 48.7 -59.4 -49.9 49.8 6.9 10.1 42 11 B E H X S+ 0 0 128 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.916 111.5 48.3 -60.7 -41.3 52.0 4.8 7.8 43 12 B E H X S+ 0 0 22 -4,-2.7 4,-1.6 1,-0.2 3,-0.4 0.873 106.1 57.8 -68.7 -33.6 49.0 3.8 5.6 44 13 B L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.799 96.9 63.4 -65.9 -27.4 47.9 7.4 5.4 45 14 B L H X S+ 0 0 88 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.912 105.0 46.6 -56.8 -41.0 51.3 8.2 3.9 46 15 B S H X S+ 0 0 43 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.874 108.5 54.7 -69.0 -38.8 50.4 5.9 1.0 47 16 B V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.957 112.8 42.9 -60.0 -48.8 46.9 7.5 0.7 48 17 B N H X S+ 0 0 11 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.882 111.9 53.5 -68.7 -38.4 48.5 10.9 0.3 49 18 B Y H X S+ 0 0 130 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.952 111.0 46.8 -58.5 -50.2 51.3 9.7 -2.0 50 19 B H H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.908 112.7 49.6 -58.4 -43.8 48.7 8.2 -4.3 51 20 B L H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.918 107.7 53.5 -63.0 -43.0 46.6 11.4 -4.3 52 21 B E H X S+ 0 0 109 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.904 108.4 51.2 -54.6 -44.7 49.6 13.5 -5.1 53 22 B N H X S+ 0 0 50 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.894 109.8 49.8 -59.1 -42.8 50.2 11.2 -8.1 54 23 B V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.931 111.0 48.1 -64.1 -48.6 46.6 11.7 -9.2 55 24 B V H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.942 112.1 50.1 -57.6 -46.9 46.8 15.5 -8.9 56 25 B A H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.891 110.6 49.7 -60.1 -39.8 50.1 15.5 -10.8 57 26 B R H X S+ 0 0 70 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.904 111.5 47.7 -68.6 -41.5 48.6 13.4 -13.6 58 27 B L H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.905 107.9 56.8 -65.0 -39.5 45.5 15.6 -14.0 59 28 B K H X>S+ 0 0 75 -4,-2.6 5,-2.9 1,-0.2 4,-1.4 0.911 109.5 44.8 -57.9 -44.0 47.7 18.7 -14.0 60 29 B K H <5S+ 0 0 157 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.837 112.8 52.2 -71.8 -30.5 49.7 17.4 -17.0 61 30 B L H <5S+ 0 0 43 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.944 115.7 38.7 -67.1 -49.1 46.5 16.3 -18.8 62 31 B V H <5S- 0 0 46 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.651 116.9-113.0 -77.3 -16.2 44.8 19.7 -18.4 63 32 B G T <5 0 0 68 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.750 360.0 360.0 94.4 26.5 48.1 21.5 -19.1 64 33 B E < 0 0 116 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.786 360.0 360.0 -92.8 360.0 48.7 23.1 -15.7 65 !* 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 66 1 C M > 0 0 181 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.9 45.1 10.0 -24.6 67 2 C K H > + 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 360.0 55.5 -56.5 -39.1 42.6 11.5 -22.2 68 3 C V H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.959 108.1 44.5 -62.7 -52.0 41.2 8.0 -21.9 69 4 C K H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 115.5 48.8 -59.5 -39.9 44.5 6.3 -20.9 70 5 C Q H X S+ 0 0 38 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.897 112.4 47.3 -68.9 -38.7 45.3 9.1 -18.4 71 6 C L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.885 108.2 55.6 -70.9 -35.6 41.8 9.0 -16.8 72 7 C E H X S+ 0 0 78 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.922 108.1 49.2 -58.6 -42.2 42.0 5.2 -16.6 73 8 C D H X S+ 0 0 67 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.853 109.0 52.7 -65.3 -38.3 45.2 5.6 -14.6 74 9 C V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.935 109.0 49.6 -58.9 -49.6 43.6 8.2 -12.4 75 10 C V H X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.946 110.0 50.9 -56.8 -47.6 40.7 5.8 -11.6 76 11 C E H X S+ 0 0 113 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.911 111.9 47.0 -58.7 -41.8 43.2 3.0 -10.8 77 12 C E H X S+ 0 0 29 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.874 109.9 51.7 -70.8 -37.2 45.1 5.2 -8.4 78 13 C L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.815 106.7 56.3 -67.5 -32.0 41.9 6.5 -6.7 79 14 C L H X S+ 0 0 63 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.909 106.4 49.0 -61.4 -39.7 41.0 2.8 -6.3 80 15 C S H X S+ 0 0 43 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.910 110.2 52.0 -62.5 -41.9 44.3 2.2 -4.4 81 16 C V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.933 109.6 49.0 -58.8 -45.0 43.4 5.3 -2.3 82 17 C N H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 109.7 51.7 -61.0 -45.9 40.0 3.7 -1.6 83 18 C Y H X S+ 0 0 135 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.908 112.2 46.4 -54.2 -50.5 41.6 0.3 -0.6 84 19 C H H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.919 112.2 48.9 -65.5 -42.4 44.0 2.0 1.8 85 20 C L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.881 107.8 55.1 -67.8 -36.9 41.3 4.2 3.4 86 21 C E H X S+ 0 0 94 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.919 108.5 49.4 -59.0 -44.0 39.1 1.2 3.9 87 22 C N H X S+ 0 0 51 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 112.6 47.2 -59.0 -46.6 41.9 -0.6 5.8 88 23 C V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.933 111.7 49.6 -64.4 -44.5 42.5 2.5 8.0 89 24 C V H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.923 111.8 48.5 -62.2 -44.3 38.8 3.0 8.8 90 25 C A H X S+ 0 0 62 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.906 110.9 51.3 -60.9 -40.8 38.4 -0.7 9.7 91 26 C R H X S+ 0 0 74 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.923 112.1 45.6 -65.3 -45.3 41.5 -0.5 11.9 92 27 C L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 6,-0.2 0.908 109.7 54.4 -68.4 -39.4 40.2 2.5 13.8 93 28 C K H X>S+ 0 0 63 -4,-2.7 5,-2.6 -5,-0.2 4,-1.2 0.943 108.9 49.6 -55.9 -43.9 36.7 1.0 14.2 94 29 C K H <5S+ 0 0 168 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.915 109.1 52.9 -61.4 -41.0 38.3 -2.0 15.8 95 30 C L H <5S+ 0 0 29 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 115.8 38.4 -59.6 -40.8 40.3 0.3 18.2 96 31 C V H <5S- 0 0 27 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.496 114.2-114.9 -93.6 -3.8 37.2 2.2 19.4 97 32 C G T <5 + 0 0 62 -4,-1.2 2,-0.5 -3,-0.3 -3,-0.2 0.773 61.6 152.4 78.7 28.4 35.1 -1.0 19.5 98 33 C E < 0 0 23 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.789 360.0 360.0 -92.9 127.1 32.7 0.1 16.7 99 34 C R 0 0 261 -2,-0.5 -5,-0.0 -5,-0.0 0, 0.0 -0.948 360.0 360.0-141.1 360.0 31.1 -2.7 14.7 100 !* 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 2 D K > 0 0 135 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -24.5 33.9 7.5 -22.6 102 3 D V H > + 0 0 46 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.959 360.0 47.9 -57.3 -49.9 35.9 10.4 -21.3 103 4 D K H > S+ 0 0 190 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 110.3 52.5 -58.5 -40.5 32.6 11.6 -19.7 104 5 D Q H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 111.7 45.7 -58.3 -49.8 32.1 8.1 -18.3 105 6 D L H X S+ 0 0 15 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.882 109.6 53.6 -63.8 -39.4 35.5 8.2 -16.8 106 7 D V H X S+ 0 0 22 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.927 109.9 49.5 -59.1 -44.7 35.1 11.7 -15.3 107 8 D D H X S+ 0 0 98 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.889 110.5 49.6 -58.4 -40.4 31.9 10.4 -13.7 108 9 D K H X S+ 0 0 75 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.914 109.4 51.8 -67.3 -42.2 33.8 7.4 -12.3 109 10 D V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.942 111.3 48.3 -56.6 -48.4 36.5 9.7 -10.9 110 11 D E H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.890 111.1 49.0 -61.9 -41.2 33.9 11.9 -9.2 111 12 D E H X S+ 0 0 99 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.936 113.2 47.4 -64.9 -46.0 32.1 8.9 -7.7 112 13 D L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.906 110.5 52.2 -59.6 -43.0 35.4 7.5 -6.4 113 14 D L H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.916 109.1 49.8 -62.6 -41.1 36.4 10.9 -5.0 114 15 D S H X S+ 0 0 73 -4,-2.2 4,-2.1 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