==== 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 DE NOVO PROTEIN 28-JAN-08 3C3F . COMPND 2 MOLECULE: ALPHA/BETA PEPTIDE WITH THE GCN4-PLI SIDE CHAIN S . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,J.L.PRICE,S.H.GELLMAN . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 87.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 87.1 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 4 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 1 A R > 0 0 147 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.5 11.4 -6.3 -6.5 2 2 A M H > + 0 0 37 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.941 360.0 53.1 -72.3 -45.8 8.1 -4.8 -5.4 3 3 A X H > S+ 0 0 130 2,-0.2 4,-2.6 3,-0.2 -1,-0.1 0.962 114.7 45.6 -14.1 -75.8 7.6 -9.1 -4.2 4 4 A Q H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.841 114.1 43.4 -58.3 -42.3 10.9 -8.5 -2.3 5 5 A I H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.951 110.1 50.6 -70.7 -48.4 10.0 -5.1 -0.8 6 6 A E H X S+ 0 0 10 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.919 110.8 59.3 -64.4 -42.5 6.5 -6.1 0.3 7 7 A X H X S+ 0 0 69 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.957 111.1 43.5 -13.8 -75.3 9.0 -9.5 2.0 8 8 A K H X S+ 0 0 67 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.895 112.1 50.3 -59.8 -40.4 10.9 -6.8 3.9 9 9 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.866 107.3 49.1 -69.5 -31.7 7.7 -4.9 4.9 10 10 A E H X S+ 0 0 70 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.913 112.0 55.9 -76.9 -44.9 6.0 -8.1 6.3 11 11 A X H X S+ 0 0 129 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 115.3 43.6 -15.9 -71.9 10.1 -8.4 8.4 12 12 A I H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.905 113.1 45.0 -62.5 -49.7 9.1 -5.0 9.6 13 13 A L H X S+ 0 0 29 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.905 109.6 52.5 -61.9 -39.9 5.5 -5.6 10.5 14 14 A S H X S+ 0 0 52 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.925 108.7 57.2 -68.3 -45.2 6.4 -8.9 12.3 15 15 A X H X S+ 0 0 72 -4,-2.4 4,-2.5 2,-0.2 3,-0.4 0.966 112.2 46.7 -14.0 -77.4 9.3 -6.0 14.3 16 16 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.812 107.9 49.0 -57.0 -39.9 6.1 -4.2 15.2 17 17 A Y H X S+ 0 0 110 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.849 104.7 55.7 -69.3 -31.0 4.1 -7.2 16.4 18 18 A H H X S+ 0 0 43 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.935 104.5 58.9 -69.6 -47.4 7.0 -8.2 18.6 19 19 A X H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.968 112.7 45.4 -11.8 -77.5 6.1 -3.8 20.0 20 20 A E H X S+ 0 0 64 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.820 110.2 48.4 -53.1 -45.7 2.8 -5.5 20.7 21 21 A N H X S+ 0 0 94 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.930 111.0 47.8 -63.2 -45.5 4.0 -8.7 22.4 22 22 A E H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.869 105.9 65.7 -75.8 -39.2 6.4 -6.8 24.7 23 23 A X H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.973 109.8 42.8 -11.2 -80.7 2.7 -4.2 25.4 24 24 A A H X S+ 0 0 72 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.852 116.1 44.8 -52.0 -43.7 1.4 -7.4 27.0 25 25 A R H X S+ 0 0 83 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.850 111.6 46.8 -78.8 -36.7 4.6 -8.4 28.9 26 26 A I H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.888 107.6 66.8 -82.0 -42.1 5.5 -5.0 30.4 27 27 A X H X S+ 0 0 84 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.963 107.4 46.3 -12.7 -72.8 1.0 -5.2 31.4 28 28 A K H < S+ 0 0 182 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.2 41.6 -57.4 -41.9 2.3 -8.0 33.5 29 29 A L H < S+ 0 0 56 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.784 141.9 5.7 -80.7 -25.5 5.3 -6.2 35.1 30 30 A L H < 0 0 43 -4,-2.1 -2,-0.2 -3,-0.2 -3,-0.2 0.545 360.0 360.0-115.2 -14.5 3.5 -2.9 35.7 31 31 A X < 0 0 97 -4,-2.9 -4,-0.1 -5,-0.3 -3,-0.1 0.567 360.0 360.0 -71.8 360.0 -0.9 -3.2 34.6 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 1 B R > 0 0 160 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.4 2.1 -2.3 -6.6 34 2 B M H > + 0 0 41 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.920 360.0 54.8 -71.2 -44.5 3.6 1.1 -5.5 35 3 B X H > S+ 0 0 132 2,-0.2 4,-2.6 3,-0.2 -1,-0.1 0.974 113.9 46.0 -16.2 -76.3 -0.8 1.7 -4.3 36 4 B Q H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.870 114.0 42.5 -55.9 -46.1 -0.1 -1.6 -2.4 37 5 B I H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.946 110.9 50.3 -66.1 -48.7 3.2 -0.8 -0.9 38 6 B E H X S+ 0 0 6 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.897 111.7 58.4 -64.4 -41.9 2.3 2.8 0.2 39 7 B X H X S+ 0 0 66 -4,-2.6 4,-2.4 2,-0.2 3,-0.2 0.960 111.6 43.7 -15.2 -78.7 -1.2 0.3 1.8 40 8 B K H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.863 112.6 48.4 -57.6 -40.7 1.5 -1.6 3.8 41 9 B L H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.863 107.1 51.5 -69.7 -31.5 3.5 1.5 4.9 42 10 B E H X S+ 0 0 74 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.917 110.5 56.6 -72.0 -45.5 0.3 3.2 6.1 43 11 B X H X S+ 0 0 142 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.945 114.3 43.2 -14.6 -74.1 -0.0 -0.9 8.2 44 12 B I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.866 113.2 46.0 -61.6 -46.6 3.4 0.1 9.6 45 13 B L H X S+ 0 0 30 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 109.8 51.5 -65.9 -41.8 2.7 3.8 10.5 46 14 B S H X S+ 0 0 61 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.923 109.7 57.0 -64.0 -47.8 -0.7 2.9 12.1 47 15 B X H X S+ 0 0 21 -4,-2.6 4,-2.8 2,-0.2 3,-0.2 0.954 111.2 46.5 -12.2 -75.4 2.2 0.0 14.2 48 16 B L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.838 108.8 49.6 -61.6 -35.0 4.0 3.2 15.1 49 17 B Y H X S+ 0 0 117 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.856 105.2 53.2 -72.8 -31.1 0.9 5.1 16.3 50 18 B H H X S+ 0 0 53 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.898 105.5 61.7 -71.0 -43.5 -0.1 2.1 18.4 51 19 B X H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 3,-0.2 0.972 111.3 42.9 -10.8 -81.8 4.2 3.0 19.7 52 20 B E H X S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.808 110.6 51.5 -52.2 -44.3 2.6 6.4 20.8 53 21 B N H X S+ 0 0 94 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.921 110.1 46.3 -62.9 -45.0 -0.6 5.0 22.3 54 22 B E H X S+ 0 0 8 -4,-1.9 4,-2.3 -3,-0.2 5,-0.3 0.819 107.0 65.4 -77.2 -37.0 1.3 2.5 24.6 55 23 B X H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.982 110.4 42.9 -13.7 -80.8 3.8 6.2 25.3 56 24 B A H X S+ 0 0 72 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.817 116.6 42.9 -51.4 -45.1 0.5 7.4 26.9 57 25 B R H X S+ 0 0 62 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.820 110.7 49.4 -80.2 -35.7 -0.5 4.2 28.8 58 26 B I H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.863 107.4 67.0 -79.0 -37.1 2.8 3.2 30.3 59 27 B X H X S+ 0 0 56 -4,-2.3 4,-2.6 -5,-0.3 3,-0.3 0.969 106.5 45.8 -13.6 -76.2 2.4 7.7 31.4 60 28 B K H < S+ 0 0 182 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.845 114.7 42.3 -53.8 -42.4 -0.4 6.3 33.5 61 29 B L H < S+ 0 0 59 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.777 141.0 2.9 -82.3 -26.2 1.5 3.4 35.0 62 30 B L H < 0 0 43 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.475 360.0 360.0-115.9 -11.5 4.8 5.1 35.8 63 31 B X < 0 0 99 -4,-2.6 -4,-0.1 -5,-0.3 -3,-0.1 0.546 360.0 360.0 -79.2 360.0 4.5 9.4 34.7 64 !* 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 65 1 C R > 0 0 159 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.1 6.1 7.2 -6.6 66 2 C M H > + 0 0 36 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.939 360.0 56.1 -68.5 -49.0 9.4 5.6 -5.5 67 3 C X H > S+ 0 0 127 2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.974 112.7 45.9 -11.4 -78.3 10.0 9.9 -4.3 68 4 C Q H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.828 113.2 44.5 -55.0 -40.9 6.8 9.4 -2.4 69 5 C I H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.942 109.9 49.8 -71.7 -46.3 7.6 6.0 -0.8 70 6 C E H X S+ 0 0 10 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.911 111.6 59.1 -67.2 -40.8 11.2 7.0 0.2 71 7 C X H X S+ 0 0 69 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.952 112.1 42.3 -13.2 -77.7 8.6 10.5 1.9 72 8 C K H X S+ 0 0 69 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.863 112.4 50.1 -60.6 -41.0 6.8 7.8 3.9 73 9 C L H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.875 106.9 50.9 -66.4 -33.8 9.8 5.8 4.9 74 10 C E H X S+ 0 0 76 -4,-1.2 4,-1.7 -5,-0.2 -2,-0.2 0.906 110.9 55.4 -73.7 -45.9 11.6 9.0 6.2 75 11 C X H X S+ 0 0 144 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.938 114.1 44.9 -16.0 -73.2 7.5 9.4 8.4 76 12 C I H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.909 112.1 46.1 -60.5 -46.1 8.4 5.9 9.7 77 13 C L H X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.931 109.1 51.9 -63.2 -40.7 12.1 6.6 10.6 78 14 C S H X S+ 0 0 66 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.935 109.0 57.9 -66.6 -48.0 11.1 9.9 12.3 79 15 C X H X S+ 0 0 18 -4,-2.8 4,-3.0 2,-0.2 3,-0.5 0.957 109.5 47.5 -8.9 -80.6 8.3 6.9 14.2 80 16 C L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.813 108.4 49.3 -57.4 -36.2 11.5 5.1 15.3 81 17 C Y H X S+ 0 0 130 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.845 106.9 52.1 -72.7 -30.3 13.3 8.2 16.6 82 18 C H H X S+ 0 0 63 -4,-1.3 4,-2.2 -3,-0.5 5,-0.2 0.965 107.1 59.5 -71.6 -53.2 10.2 9.1 18.6 83 19 C X H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 3,-0.2 0.937 110.8 46.3 -3.6 -83.9 11.0 4.9 19.8 84 20 C E H X S+ 0 0 71 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.806 110.6 46.1 -48.8 -48.0 14.3 6.3 20.9 85 21 C N H X S+ 0 0 34 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.889 109.0 51.5 -69.6 -39.6 13.2 9.4 22.8 86 22 C E H X S+ 0 0 14 -4,-2.2 4,-1.9 -3,-0.2 5,-0.2 0.852 105.8 64.4 -72.0 -36.9 10.4 7.6 24.7 87 23 C X H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.980 111.8 40.7 -15.6 -78.8 14.1 4.9 25.5 88 24 C A H X S+ 0 0 71 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.789 115.0 46.6 -56.8 -41.7 15.3 8.1 27.3 89 25 C R H X S+ 0 0 120 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.852 108.8 50.9 -76.8 -36.7 12.0 9.2 29.0 90 26 C I H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.856 106.1 65.8 -78.6 -35.3 11.1 5.8 30.4 91 27 C X H X S+ 0 0 74 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.973 105.0 48.2 -15.3 -77.0 15.5 6.2 31.9 92 28 C K H < S+ 0 0 188 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.2 37.5 -50.6 -42.7 14.1 9.0 33.9 93 29 C L H < S+ 0 0 58 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.824 140.2 11.7 -81.4 -35.8 11.1 7.1 35.3 94 30 C L H < 0 0 37 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.572 360.0 360.0-105.4 -14.6 12.7 3.6 35.8 95 31 C X < 0 0 100 -4,-2.8 -3,-0.1 -5,-0.2 -2,-0.1 0.688 360.0 360.0 -77.6 360.0 17.3 4.3 35.3 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 D R > 0 0 143 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.6 15.6 3.0 -6.5 98 2 D M H > + 0 0 39 2,-0.2 4,-2.3 3,-0.2 5,-0.1 0.928 360.0 56.2 -69.8 -43.6 14.0 -0.2 -5.3 99 3 D X H > S+ 0 0 126 2,-0.2 4,-2.7 3,-0.1 -1,-0.1 0.966 113.5 44.2 -15.5 -76.0 18.4 -0.8 -4.1 100 4 D Q H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.857 113.6 45.8 -58.3 -43.2 17.8 2.5 -2.2 101 5 D I H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.949 110.9 48.4 -67.3 -47.6 14.4 1.6 -0.8 102 6 D E H X S+ 0 0 9 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.930 111.9 57.8 -67.1 -43.3 15.4 -1.9 0.4 103 7 D X H X S+ 0 0 71 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.957 113.0 44.4 -15.1 -74.1 19.0 0.6 2.1 104 8 D K H X S+ 0 0 68 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.865 112.1 46.9 -60.2 -41.9 16.2 2.5 3.9 105 9 D L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.846 107.1 53.2 -72.1 -30.2 14.2 -0.6 5.0 106 10 D E H X S+ 0 0 76 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.907 109.9 55.0 -73.2 -45.2 17.3 -2.4 6.3 107 11 D X H X S+ 0 0 134 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.938 114.0 45.3 -16.5 -73.9 17.7 1.7 8.5 108 12 D I H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.892 112.2 45.8 -57.9 -48.8 14.2 0.9 9.7 109 13 D L H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.917 108.9 51.7 -63.1 -41.9 14.8 -2.8 10.7 110 14 D S H X S+ 0 0 31 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.935 109.2 58.2 -65.0 -48.1 18.1 -1.9 12.5 111 15 D X H X S+ 0 0 108 -4,-2.8 4,-2.9 2,-0.2 3,-0.3 0.965 111.6 45.7 -10.3 -80.3 15.1 1.0 14.4 112 16 D L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.809 108.9 49.0 -56.7 -40.4 13.3 -2.2 15.3 113 17 D Y H X S+ 0 0 110 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.864 106.7 53.3 -67.7 -33.6 16.3 -4.2 16.6 114 18 D H H X S+ 0 0 38 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.940 107.1 58.5 -70.2 -48.1 17.3 -1.2 18.7 115 19 D X H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 3,-0.3 0.956 111.2 45.7 -10.1 -81.0 13.0 -1.8 19.9 116 20 D E H X S+ 0 0 47 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.798 110.0 49.6 -51.3 -43.2 14.3 -5.3 20.9 117 21 D N H X S+ 0 0 38 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.868 105.0 52.8 -69.5 -39.2 17.4 -4.1 22.7 118 22 D E H X S+ 0 0 9 -4,-1.7 4,-2.5 -3,-0.3 5,-0.3 0.903 101.5 73.9 -72.7 -43.0 15.6 -1.6 24.9 119 23 D X H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.899 106.2 35.9 1.5 -87.5 13.3 -5.4 25.6 120 24 D A H X S+ 0 0 74 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.752 116.4 53.8 -60.5 -32.8 16.2 -6.6 27.7 121 25 D R H X S+ 0 0 112 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.906 110.0 42.6 -74.9 -41.9 17.1 -3.2 29.2 122 26 D I H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.918 111.1 66.7 -80.7 -44.5 13.7 -2.3 30.5 123 27 D X H X S+ 0 0 83 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.931 106.1 44.6 -4.2 -80.4 14.0 -6.7 31.7 124 28 D K H < S+ 0 0 189 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 116.9 42.6 -52.0 -46.1 16.8 -5.5 34.0 125 29 D L H < S+ 0 0 57 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 139.0 7.4 -76.2 -32.7 14.9 -2.4 35.3 126 30 D L H < 0 0 43 -4,-2.3 -2,-0.2 -3,-0.1 -3,-0.2 0.531 360.0 360.0-110.7 -15.5 11.4 -4.1 35.8 127 31 D X < 0 0 102 -4,-2.9 -3,-0.1 -5,-0.3 -4,-0.1 0.471 360.0 360.0 -85.9 360.0 11.7 -8.6 35.1