==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 12-NOV-01 1KDD . COMPND 2 MOLECULE: GCN4 ACID BASE HETERODIMER BASE-D12LA16L; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.E.KEATING,V.N.MALASHKEVICH,B.TIDOR,P.S.KIM . 206 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 89.8 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 86.4 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 B K > 0 0 99 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-150.2 53.3 48.7 18.4 2 2 B V H > + 0 0 39 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.793 360.0 57.9 -56.1 -25.5 55.2 47.4 21.4 3 3 B K H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.915 103.2 49.6 -71.4 -44.4 53.0 44.4 20.9 4 4 B Q H > S+ 0 0 145 -3,-0.4 4,-1.8 2,-0.2 3,-0.4 0.941 110.0 49.8 -61.1 -48.7 54.0 43.7 17.3 5 5 B L H X S+ 0 0 43 -4,-2.0 4,-2.8 1,-0.3 3,-0.3 0.922 106.7 56.5 -55.2 -45.0 57.7 43.9 18.2 6 6 B K H X S+ 0 0 105 -4,-1.6 4,-2.0 1,-0.3 -1,-0.3 0.872 106.7 50.6 -53.3 -38.8 57.1 41.4 21.0 7 7 B A H X S+ 0 0 62 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.3 0.852 109.5 49.3 -69.0 -36.3 55.6 39.1 18.4 8 8 B K H X S+ 0 0 82 -4,-1.8 4,-2.7 -3,-0.3 -2,-0.2 0.899 109.0 52.8 -70.3 -40.8 58.6 39.4 16.2 9 9 B V H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.943 110.8 46.8 -59.5 -48.4 61.0 38.7 19.1 10 10 B E H X S+ 0 0 111 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.875 113.1 49.1 -62.7 -37.9 59.1 35.5 20.0 11 11 B E H X S+ 0 0 118 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.899 113.9 45.9 -68.4 -39.6 59.1 34.4 16.4 12 12 B L H X S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.907 110.9 52.6 -70.4 -39.3 62.8 35.1 16.0 13 13 B K H X S+ 0 0 75 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.912 111.2 47.3 -60.7 -43.6 63.6 33.3 19.3 14 14 B S H X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 113.1 47.7 -65.0 -42.5 61.7 30.3 18.2 15 15 B K H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.889 111.3 51.6 -66.6 -37.5 63.4 30.3 14.8 16 16 B L H X S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.919 109.4 49.0 -64.2 -44.9 66.8 30.7 16.4 17 17 B W H X S+ 0 0 164 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.902 109.8 51.9 -62.9 -40.6 66.2 27.8 18.8 18 18 B H H X S+ 0 0 118 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 110.4 49.8 -60.4 -43.2 65.1 25.6 15.8 19 19 B L H X S+ 0 0 18 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.867 106.3 53.8 -65.4 -39.7 68.4 26.5 14.0 20 20 B K H X S+ 0 0 97 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.925 111.5 46.2 -62.4 -41.8 70.6 25.7 16.9 21 21 B N H X S+ 0 0 78 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.879 112.7 50.5 -68.5 -35.0 69.1 22.3 17.1 22 22 B K H X S+ 0 0 67 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.952 110.8 48.0 -65.9 -49.2 69.4 21.8 13.3 23 23 B V H X S+ 0 0 7 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.900 111.7 50.2 -59.2 -41.3 73.1 22.9 13.3 24 24 B A H X S+ 0 0 58 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.856 111.2 49.7 -66.4 -32.7 73.8 20.5 16.2 25 25 B R H X S+ 0 0 126 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.910 111.4 48.2 -71.1 -40.5 72.0 17.7 14.3 26 26 B L H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.798 107.9 55.0 -70.6 -28.5 74.1 18.4 11.1 27 27 B K H X S+ 0 0 108 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.900 111.2 44.7 -70.6 -39.0 77.3 18.5 13.0 28 28 B K H X S+ 0 0 125 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.880 111.7 52.1 -72.3 -36.9 76.7 15.0 14.5 29 29 B K H X S+ 0 0 105 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.953 112.9 45.7 -62.5 -47.3 75.5 13.6 11.1 30 30 B N H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.863 110.5 52.3 -63.2 -39.6 78.7 14.9 9.5 31 31 B A H < S+ 0 0 65 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.902 114.6 43.4 -64.1 -40.5 81.0 13.6 12.2 32 32 B E H >< S+ 0 0 117 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.892 110.7 53.8 -72.8 -40.3 79.4 10.2 11.9 33 33 B a H 3< S+ 0 0 47 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.936 102.9 57.3 -59.5 -43.8 79.4 10.2 8.1 34 34 B K T 3< 0 0 71 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.492 360.0 360.0 -64.5 0.6 83.1 10.9 8.3 35 35 B A < 0 0 139 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.752 360.0 360.0 27.7 360.0 83.2 7.7 10.3 36 !* 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 37 1 A E > 0 0 151 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.9 61.0 50.0 25.8 38 2 A V H > + 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.838 360.0 57.2 -70.7 -32.8 60.7 50.1 22.0 39 3 A K H > S+ 0 0 76 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.865 111.0 43.7 -64.5 -35.9 64.4 51.1 21.9 40 4 A Q H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.1 -2,-0.2 0.925 116.2 44.1 -75.1 -48.3 65.2 47.9 23.9 41 5 A L H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.902 110.5 56.1 -63.7 -41.1 62.9 45.5 21.9 42 6 A E H X S+ 0 0 129 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.834 109.4 48.1 -59.7 -32.7 64.1 47.1 18.6 43 7 A A H X S+ 0 0 58 -4,-0.8 4,-2.0 -5,-0.2 -1,-0.2 0.860 107.5 53.2 -76.4 -38.3 67.7 46.2 19.7 44 8 A E H X S+ 0 0 76 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.866 105.9 55.2 -65.7 -35.0 66.8 42.6 20.7 45 9 A V H X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.864 108.3 48.0 -64.7 -37.0 65.3 42.0 17.3 46 10 A E H X S+ 0 0 53 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.886 112.1 49.6 -71.3 -38.6 68.5 43.1 15.6 47 11 A E H X S+ 0 0 55 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.929 112.9 46.6 -65.4 -45.4 70.6 40.9 17.9 48 12 A L H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.924 110.2 52.6 -64.0 -44.5 68.3 37.9 17.2 49 13 A E H X S+ 0 0 61 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.866 108.9 50.4 -61.4 -36.5 68.3 38.4 13.4 50 14 A S H X S+ 0 0 51 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.897 109.1 49.4 -70.3 -40.3 72.1 38.5 13.3 51 15 A E H X S+ 0 0 95 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.918 111.7 51.9 -62.0 -39.8 72.5 35.3 15.2 52 16 A I H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.919 105.7 53.2 -62.1 -45.7 70.0 33.7 12.8 53 17 A W H X S+ 0 0 132 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.868 110.0 47.7 -58.9 -39.5 71.8 34.9 9.7 54 18 A H H X S+ 0 0 128 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.886 112.8 48.1 -70.4 -39.0 75.1 33.3 10.9 55 19 A L H X S+ 0 0 25 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.898 109.1 53.6 -68.0 -38.6 73.4 30.0 11.8 56 20 A E H X S+ 0 0 73 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.891 109.7 48.8 -62.6 -37.6 71.6 29.9 8.5 57 21 A N H X S+ 0 0 94 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.928 112.4 48.1 -66.3 -45.0 75.0 30.3 6.8 58 22 A E H X S+ 0 0 47 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 110.3 51.7 -62.3 -42.5 76.4 27.5 9.0 59 23 A V H X S+ 0 0 8 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.944 108.5 50.6 -58.8 -49.5 73.4 25.3 8.2 60 24 A A H X S+ 0 0 56 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.889 112.8 47.0 -55.8 -41.4 73.9 25.8 4.4 61 25 A R H X S+ 0 0 151 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.905 112.5 48.8 -67.6 -43.6 77.6 24.9 4.7 62 26 A L H X S+ 0 0 24 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.857 108.6 53.1 -66.4 -35.6 76.9 21.8 6.9 63 27 A E H X S+ 0 0 93 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.830 110.2 49.4 -68.3 -30.7 74.2 20.5 4.5 64 28 A K H X S+ 0 0 142 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.2 47.4 -70.8 -51.2 76.8 20.9 1.7 65 29 A E H X S+ 0 0 58 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.899 113.3 49.6 -57.1 -41.6 79.5 19.0 3.6 66 30 A N H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.866 106.9 56.2 -66.7 -35.9 76.9 16.3 4.5 67 31 A A H X S+ 0 0 48 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.953 110.5 43.6 -60.8 -50.9 75.9 16.1 0.8 68 32 A E H >< S+ 0 0 113 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.978 113.4 48.4 -59.2 -60.0 79.4 15.3 -0.3 69 33 A a H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 113.8 49.3 -52.2 -31.3 80.3 12.8 2.4 70 34 A E H 3< 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.848 360.0 360.0 -77.7 -34.6 77.0 11.0 1.8 71 35 A A << 0 0 139 -4,-2.0 -3,-0.0 -3,-0.6 0, 0.0 -0.117 360.0 360.0 -70.4 360.0 77.6 10.9 -2.0 72 !* 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 73 1 D K > 0 0 82 0, 0.0 4,-2.9 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0-103.4 70.2 71.5 56.8 74 2 D V H > + 0 0 80 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.840 360.0 45.9 -51.4 -34.4 69.8 74.8 58.7 75 3 D K H > S+ 0 0 71 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.971 113.8 46.3 -72.6 -55.7 66.9 75.6 56.4 76 4 D Q H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.923 115.8 44.2 -52.0 -55.2 65.2 72.1 56.6 77 5 D L H X S+ 0 0 27 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.880 110.9 54.1 -60.7 -40.6 65.5 71.9 60.4 78 6 D K H X S+ 0 0 43 -4,-1.3 4,-1.5 -5,-0.5 -1,-0.2 0.857 112.4 45.2 -62.7 -33.3 64.4 75.5 60.9 79 7 D A H X S+ 0 0 59 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.859 112.0 51.1 -76.3 -36.9 61.3 74.6 58.9 80 8 D K H X S+ 0 0 89 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 107.7 53.7 -66.1 -38.6 60.9 71.3 60.8 81 9 D V H X S+ 0 0 3 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.925 109.0 49.6 -61.0 -42.8 61.1 73.4 64.0 82 10 D E H X S+ 0 0 111 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.890 110.1 49.3 -64.0 -40.3 58.3 75.6 62.6 83 11 D E H X S+ 0 0 58 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.884 110.5 50.5 -66.8 -39.6 56.1 72.6 61.7 84 12 D L H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.841 104.6 56.3 -69.3 -33.7 56.5 71.0 65.2 85 13 D K H X S+ 0 0 98 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.918 106.9 51.8 -62.6 -40.1 55.6 74.2 67.0 86 14 D S H X S+ 0 0 67 -4,-1.4 4,-1.5 1,-0.2 3,-0.3 0.940 111.3 45.8 -60.5 -47.6 52.4 74.2 65.1 87 15 D K H X S+ 0 0 102 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.899 107.7 58.6 -61.6 -41.6 51.7 70.6 66.1 88 16 D L H X S+ 0 0 18 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.848 103.3 53.8 -57.4 -36.4 52.6 71.4 69.7 89 17 D W H >X S+ 0 0 165 -4,-1.7 4,-1.7 -3,-0.3 3,-0.7 0.979 104.6 50.7 -64.2 -57.4 49.9 74.0 69.8 90 18 D H H 3X S+ 0 0 113 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.821 107.3 55.8 -50.2 -38.9 46.9 71.9 68.7 91 19 D L H 3X S+ 0 0 16 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.878 104.5 51.4 -65.8 -39.4 47.8 69.2 71.3 92 20 D K H X S+ 0 0 46 -4,-0.9 3,-1.2 2,-0.2 4,-1.1 0.911 106.5 46.3 -87.5 -50.1 35.6 67.8 80.1 102 30 D N H 3< S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.737 99.9 74.0 -66.2 -18.4 36.6 65.3 82.8 103 31 D A T 3< S+ 0 0 77 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.870 95.7 49.3 -60.2 -37.2 36.0 68.1 85.2 104 32 D E T <4 0 0 96 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.915 360.0 360.0 -67.7 -44.3 32.3 67.6 84.6 105 33 D C < 0 0 74 -4,-1.1 -1,-0.2 0, 0.0 -3,-0.0 -0.364 360.0 360.0 -69.6 360.0 32.6 63.9 85.2 106 !* 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 0.0 107 1 C E > 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.0 73.6 75.9 63.9 108 2 C V H > + 0 0 60 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.959 360.0 49.5 -63.4 -50.1 72.7 72.3 63.0 109 3 C K H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 111.5 49.4 -55.7 -43.3 73.5 71.1 66.5 110 4 C Q H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 114.3 44.0 -64.7 -42.2 71.4 73.8 68.0 111 5 C L H X S+ 0 0 32 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.851 108.7 57.2 -71.5 -36.3 68.4 73.1 65.8 112 6 C E H X S+ 0 0 107 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.884 109.1 47.2 -61.6 -36.4 68.7 69.4 66.3 113 7 C A H X S+ 0 0 62 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.893 112.1 49.6 -70.4 -41.3 68.4 70.0 70.0 114 8 C E H X S+ 0 0 79 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 110.1 50.6 -65.0 -42.2 65.4 72.3 69.4 115 9 C V H X S+ 0 0 14 -4,-3.2 4,-3.1 1,-0.2 -1,-0.2 0.921 111.7 48.2 -60.6 -43.7 63.7 69.7 67.2 116 10 C E H X S+ 0 0 102 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.878 108.6 52.8 -66.2 -38.6 64.2 67.0 69.9 117 11 C E H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.944 113.5 45.4 -61.0 -45.5 62.9 69.2 72.6 118 12 C L H X S+ 0 0 17 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.957 112.7 48.4 -62.4 -52.2 59.8 69.8 70.5 119 13 C E H X S+ 0 0 86 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.870 112.2 50.9 -57.2 -38.5 59.3 66.1 69.5 120 14 C S H X S+ 0 0 41 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.934 111.7 45.2 -67.0 -45.2 59.7 65.1 73.2 121 15 C E H X S+ 0 0 83 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.886 112.4 53.0 -66.3 -36.6 57.1 67.6 74.4 122 16 C I H X S+ 0 0 6 -4,-2.8 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