==== 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 TRANSCRIPTION 09-AUG-04 1U9F . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,M.K.YADAV,C.D.STOUT,M.R.GHADIRI . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 79.8 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 0 230 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.8 -8.4 16.0 27.0 2 2 A M H > + 0 0 79 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.901 360.0 49.6 -66.8 -40.2 -8.1 15.4 23.3 3 3 A K H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 110.1 51.8 -62.7 -40.1 -4.6 16.8 23.3 4 4 A Q H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 110.3 48.2 -64.2 -45.0 -3.8 14.5 26.2 5 5 A I H X S+ 0 0 82 -4,-2.3 4,-2.2 2,-0.2 3,-0.4 0.966 113.2 47.4 -56.2 -54.7 -5.2 11.5 24.3 6 6 A E H X S+ 0 0 12 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.875 111.1 53.2 -52.7 -41.8 -3.2 12.4 21.2 7 7 A D H X S+ 0 0 80 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.817 107.9 48.2 -66.3 -37.7 -0.1 12.9 23.4 8 8 A K H X S+ 0 0 131 -4,-2.0 4,-2.2 -3,-0.4 -1,-0.2 0.833 109.7 53.9 -71.3 -34.6 -0.4 9.4 25.0 9 9 A L H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 107.2 49.8 -63.5 -40.4 -0.8 7.9 21.6 10 10 A E H X S+ 0 0 80 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.851 110.2 51.5 -67.7 -32.4 2.4 9.6 20.4 11 11 A E H < S+ 0 0 138 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.884 107.8 51.4 -68.7 -42.2 4.2 8.2 23.5 12 12 A I H >< S+ 0 0 93 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.935 113.0 47.3 -52.9 -46.8 2.9 4.7 22.7 13 13 A L H >< + 0 0 7 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.831 55.8 95.5 -65.6 -37.5 4.4 5.3 19.2 14 14 A S T 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.692 78.8 120.5 -64.4 -19.7 7.8 6.6 20.5 15 15 A X T <> + 0 0 57 -3,-0.6 4,-2.2 1,-0.1 -1,-0.1 0.358 63.0 83.3 19.6 -32.4 7.1 0.1 18.8 16 16 A Y H <> S+ 0 0 43 -3,-0.6 4,-2.5 2,-0.2 5,-0.1 0.846 77.3 52.2 -71.8 -33.7 9.9 0.7 16.3 17 17 A H H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.940 109.2 49.8 -63.1 -49.6 12.4 0.2 19.0 18 18 A I H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 110.8 49.9 -53.4 -44.8 10.6 -3.1 19.9 19 19 A E H X S+ 0 0 22 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.911 110.5 49.6 -62.3 -43.7 10.8 -4.1 16.2 20 20 A N H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.922 109.9 51.5 -59.6 -45.0 14.5 -3.2 16.0 21 21 A E H X S+ 0 0 123 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.944 110.4 48.2 -59.8 -45.1 15.2 -5.3 19.1 22 22 A L H X S+ 0 0 22 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.779 109.7 52.7 -66.8 -24.9 13.3 -8.3 17.7 23 23 A A H X S+ 0 0 52 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.870 108.9 49.3 -80.8 -38.1 15.3 -8.0 14.4 24 24 A R H >X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 3,-0.8 0.996 113.6 46.7 -55.3 -64.2 18.6 -8.0 16.2 25 25 A I H 3X S+ 0 0 77 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.843 113.0 50.1 -45.2 -42.1 17.4 -11.1 18.1 26 26 A K H 3< S+ 0 0 48 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.823 111.6 45.1 -74.3 -34.0 16.2 -12.8 15.0 27 27 A K H X< S+ 0 0 172 -4,-1.7 3,-3.1 -3,-0.8 -2,-0.2 0.973 107.9 59.2 -72.5 -59.0 19.3 -12.3 12.9 28 28 A L H 3< S+ 0 0 138 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.804 111.9 40.6 -25.8 -49.6 21.4 -13.4 15.9 29 29 A L T 3< 0 0 61 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.473 360.0 360.0 -87.8 -1.7 19.6 -16.8 15.8 30 30 A G < 0 0 88 -3,-3.1 -3,-0.1 -4,-0.1 -4,-0.0 -0.322 360.0 360.0 -76.7 360.0 19.6 -16.9 11.9 31 !* 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 32 1 B R > 0 0 132 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.9 -6.9 16.3 16.6 33 2 B M H > + 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.859 360.0 46.8 -63.5 -38.8 -9.5 13.5 16.1 34 3 B K H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 113.5 49.9 -65.0 -42.0 -8.3 12.7 12.7 35 4 B Q H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 109.3 52.1 -59.8 -49.6 -4.7 12.7 14.0 36 5 B I H X S+ 0 0 18 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.905 110.5 47.8 -49.6 -51.8 -5.8 10.4 16.9 37 6 B E H X S+ 0 0 104 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.882 110.2 51.9 -54.8 -51.3 -7.3 8.0 14.4 38 7 B D H X S+ 0 0 75 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.853 110.3 49.0 -49.0 -48.0 -4.2 8.0 12.2 39 8 B K H X S+ 0 0 34 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.876 108.6 52.6 -68.7 -40.1 -2.1 7.2 15.3 40 9 B L H X S+ 0 0 79 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 110.3 48.6 -57.2 -44.8 -4.3 4.3 16.3 41 10 B E H X S+ 0 0 107 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.828 109.2 52.6 -65.5 -39.3 -4.0 2.9 12.9 42 11 B E H < S+ 0 0 17 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.867 109.9 49.1 -60.0 -41.7 -0.3 3.2 12.9 43 12 B I H >< S+ 0 0 37 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.936 112.7 46.4 -67.2 -45.1 -0.2 1.4 16.3 44 13 B L H >< + 0 0 75 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.807 60.0 93.2 -61.2 -36.9 -2.4 -1.4 14.9 45 14 B S T 3< S+ 0 0 19 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.744 80.9 113.3 -62.2 -25.9 -0.2 -1.6 11.7 46 15 B X T <> + 0 0 84 -3,-0.5 4,-2.2 1,-0.1 -1,-0.1 0.414 68.2 76.9 15.0 -37.6 1.2 -5.7 17.0 47 16 B Y H <> S+ 0 0 123 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.942 82.4 52.5 -62.2 -50.3 0.2 -8.7 14.9 48 17 B H H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.831 109.1 49.7 -47.7 -41.6 3.6 -8.3 13.1 49 18 B I H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 110.1 50.7 -65.7 -47.6 5.3 -8.4 16.5 50 19 B E H X S+ 0 0 119 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 112.4 47.6 -50.9 -47.0 3.3 -11.5 17.4 51 20 B N H X S+ 0 0 91 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.880 109.0 51.7 -69.2 -38.9 4.4 -13.1 14.2 52 21 B E H X S+ 0 0 41 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.902 110.7 50.4 -63.6 -35.1 8.0 -12.1 14.7 53 22 B L H X S+ 0 0 91 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.889 107.6 52.0 -69.6 -38.4 7.8 -13.8 18.2 54 23 B A H X S+ 0 0 58 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.897 109.9 50.2 -64.7 -38.8 6.3 -17.0 16.7 55 24 B R H X S+ 0 0 120 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.902 106.8 55.1 -59.6 -43.3 9.2 -17.1 14.3 56 25 B I H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 6,-0.2 0.948 103.4 54.4 -60.6 -46.8 11.7 -16.6 17.2 57 26 B K H <>S+ 0 0 122 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.947 111.4 46.7 -45.4 -52.6 10.2 -19.6 18.9 58 27 B K H ><5S+ 0 0 169 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.906 108.1 52.4 -57.8 -48.1 10.9 -21.6 15.6 59 28 B L H 3<5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.7 55.9 -59.3 -30.6 14.5 -20.3 15.2 60 29 B L T 3<5S- 0 0 111 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.552 122.3-110.4 -70.8 -12.6 15.0 -21.5 18.9 61 30 B G T < 5 0 0 65 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.628 360.0 360.0 81.2 16.8 13.9 -25.0 17.8 62 31 B E < 0 0 181 -5,-2.4 -4,-0.0 -6,-0.2 -3,-0.0 -0.481 360.0 360.0 81.6 360.0 10.6 -24.7 19.8 63 !* 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 64 1 C R > 0 0 225 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.1 -12.4 -12.0 -7.8 65 2 C M H > + 0 0 71 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.755 360.0 54.0 -51.2 -30.3 -10.1 -13.1 -5.0 66 3 C K H > S+ 0 0 109 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.942 102.7 52.3 -77.5 -54.3 -7.6 -13.2 -7.8 67 4 C Q H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.816 112.1 49.6 -36.9 -45.2 -8.1 -9.7 -9.0 68 5 C I H X S+ 0 0 75 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.891 110.3 46.6 -68.7 -46.3 -7.5 -8.7 -5.4 69 6 C E H X S+ 0 0 9 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.850 110.4 55.8 -70.3 -32.1 -4.3 -10.7 -5.0 70 7 C D H X S+ 0 0 69 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.844 106.5 50.0 -61.3 -38.4 -3.2 -9.2 -8.4 71 8 C K H X S+ 0 0 134 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.887 108.1 53.7 -70.2 -39.4 -3.7 -5.7 -7.0 72 9 C L H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.851 107.3 49.7 -61.8 -36.5 -1.7 -6.7 -3.9 73 10 C E H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.899 108.4 53.8 -70.6 -33.9 1.2 -7.8 -6.1 74 11 C E H < S+ 0 0 131 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.844 109.0 48.9 -61.1 -38.5 1.0 -4.5 -8.0 75 12 C I H >< S+ 0 0 92 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.895 111.0 50.4 -66.7 -41.2 1.3 -2.7 -4.6 76 13 C L H >< + 0 0 11 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.809 55.7 94.2 -64.6 -36.3 4.2 -4.9 -3.7 77 14 C S T 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.669 80.8 113.8 -64.2 -24.0 6.0 -4.1 -7.1 78 15 C X T <> + 0 0 55 -3,-0.7 4,-2.2 2,-0.1 -1,-0.1 0.356 66.4 78.8 17.0 -34.3 7.4 -0.4 -1.6 79 16 C Y H <> S+ 0 0 100 -3,-0.6 4,-2.5 2,-0.2 5,-0.1 0.899 81.7 51.7 -71.0 -35.5 10.9 -1.9 -1.6 80 17 C H H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 108.9 50.3 -60.6 -47.4 11.9 0.6 -4.4 81 18 C I H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.930 111.3 48.4 -56.6 -50.0 10.5 3.4 -2.4 82 19 C E H X S+ 0 0 53 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.881 113.2 48.1 -51.2 -47.7 12.6 2.2 0.6 83 20 C N H X S+ 0 0 108 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.865 111.4 50.1 -63.0 -42.9 15.7 1.9 -1.6 84 21 C E H X S+ 0 0 118 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.913 110.7 49.6 -63.2 -46.7 15.1 5.4 -3.0 85 22 C L H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.926 109.1 50.9 -58.0 -48.3 14.8 6.8 0.5 86 23 C A H X S+ 0 0 64 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.894 111.9 49.3 -55.6 -37.6 18.0 5.2 1.7 87 24 C R H X S+ 0 0 123 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.901 109.5 51.1 -71.6 -37.2 19.7 6.6 -1.3 88 25 C I H X S+ 0 0 72 -4,-2.4 4,-2.2 2,-0.2 6,-0.2 0.932 106.8 52.5 -66.0 -45.1 18.3 10.1 -0.7 89 26 C K H <>S+ 0 0 111 -4,-2.5 5,-2.7 1,-0.2 -1,-0.2 0.922 112.1 47.3 -53.6 -46.0 19.4 10.2 2.9 90 27 C K H ><5S+ 0 0 146 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.913 110.7 49.9 -63.7 -45.5 22.9 9.3 1.7 91 28 C L H 3<5S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.5 59.4 -62.6 -29.9 22.9 11.9 -1.1 92 29 C L T 3<5S- 0 0 75 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.476 129.1 -97.3 -73.9 -5.7 21.7 14.5 1.6 93 30 C G T < 5 0 0 66 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.650 360.0 360.0 92.2 21.3 24.9 13.8 3.5 94 31 C E < 0 0 166 -5,-2.7 -3,-0.0 -6,-0.2 -2,-0.0 -0.464 360.0 360.0 66.3 360.0 23.2 11.4 5.9 95 !* 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 96 1 D R >> 0 0 143 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -52.3 -5.9 -17.5 -1.4 97 2 D M H 3> + 0 0 124 1,-0.3 4,-1.7 2,-0.2 5,-0.0 0.670 360.0 48.7 -64.6 -18.6 -7.3 -15.6 1.6 98 3 D K H 3> S+ 0 0 136 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.649 107.5 54.0 -93.3 -26.9 -4.1 -16.2 3.7 99 4 D Q H <> S+ 0 0 83 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.869 111.5 48.7 -65.4 -38.8 -2.0 -15.2 0.8 100 5 D I H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 111.3 46.0 -65.8 -52.4 -4.0 -12.0 0.9 101 6 D E H X S+ 0 0 133 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.859 115.2 49.5 -59.4 -36.9 -3.7 -11.4 4.6 102 7 D D H X S+ 0 0 89 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.822 108.7 50.3 -70.4 -40.6 -0.0 -12.1 4.3 103 8 D K H X S+ 0 0 35 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 111.3 51.1 -63.8 -41.8 0.6 -9.8 1.4 104 9 D L H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.875 108.8 49.6 -63.3 -36.5 -1.3 -7.1 3.3 105 10 D E H X S+ 0 0 55 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.840 109.5 53.1 -71.0 -27.7 0.9 -7.6 6.4 106 11 D E H < S+ 0 0 70 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.883 111.9 45.0 -73.2 -43.0 4.0 -7.4 4.1 107 12 D I H < S+ 0 0 22 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.921 114.1 47.7 -61.4 -49.3 2.8 -4.0 2.8 108 13 D L H >< + 0 0 47 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.888 62.5 89.4 -60.9 -36.6 1.9 -2.7 6.2 109 14 D S T 3< S+ 0 0 38 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.795 84.8 106.0 -68.3 -29.6 5.3 -3.8 7.5 110 15 D X T 3> + 0 0 89 -3,-0.3 4,-2.1 2,-0.1 -1,-0.1 0.359 67.1 78.0 20.5 -35.4 4.5 2.3 4.9 111 16 D Y H <> S+ 0 0 39 -3,-0.6 4,-2.2 2,-0.2 5,-0.1 0.873 81.7 53.6 -75.0 -35.6 4.7 3.9 8.3 112 17 D H H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 109.4 49.6 -59.4 -46.9 8.5 3.5 8.3 113 18 D I H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 110.9 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18.0 8.5 124 29 D L T 3< S+ 0 0 118 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.476 93.4 111.8 -88.9 -2.9 15.6 20.4 5.6 125 30 D G S < S- 0 0 31 -3,-0.9 -3,-0.1 -4,-0.4 -4,-0.0 -0.307 84.8 -67.7 -77.7 159.1 13.4 22.6 7.7 126 31 D E 0 0 197 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 -0.126 360.0 360.0 -50.0 126.6 14.3 26.2 8.6 127 32 D R 0 0 231 -3,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 -0.367 360.0 360.0 -75.5 360.0 17.3 26.4 11.0