==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-NOV-08 3F87 . COMPND 2 MOLECULE: GCN4PLI-BETAAD; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.W.GIULIANO,W.S.HORNE,S.H.GELLMAN . 132 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 92.4 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 . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 83.3 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 2 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 R >> 0 0 206 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 134.0 21.3 61.1 27.4 2 2 A X H 3> + 0 0 74 1,-0.2 4,-2.4 2,-0.2 64,-0.1 0.894 360.0 50.3 0.6 -67.8 20.7 59.5 23.1 3 3 A K H 3> S+ 0 0 107 2,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.848 98.2 50.9 -59.5 -47.7 24.4 60.6 23.0 4 4 A Q H <> S+ 0 0 106 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.886 109.9 59.9 -74.4 -33.9 25.6 58.8 26.1 5 5 A X H X S+ 0 0 88 -4,-1.9 4,-2.7 2,-0.2 -2,-0.3 0.948 112.5 43.7 -18.4 -73.4 23.4 55.5 23.8 6 6 A E H X S+ 0 0 32 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.919 114.9 43.1 -55.5 -54.1 26.1 56.5 21.2 7 7 A D H X S+ 0 0 72 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.935 117.0 44.0 -63.2 -45.6 29.1 56.7 23.4 8 8 A K H X S+ 0 0 74 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 113.4 58.2 -71.5 -48.0 28.3 53.6 25.4 9 9 A X H X S+ 0 0 31 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.933 114.0 43.3 -11.7 -75.5 27.4 52.0 21.1 10 10 A E H X S+ 0 0 88 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.845 105.2 50.6 -57.5 -44.5 31.1 53.0 20.5 11 11 A E H X S+ 0 0 61 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.933 114.8 52.1 -69.9 -46.4 32.6 51.6 23.8 12 12 A X H X S+ 0 0 57 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.987 115.9 43.6 -15.6 -86.3 30.2 47.9 22.3 13 13 A L H X S+ 0 0 57 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.842 117.4 44.3 -39.5 -47.6 32.1 48.4 19.0 14 14 A S H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.3 -1,-0.2 0.926 117.2 38.5 -81.1 -45.6 35.4 49.1 20.6 15 15 A K H X S+ 0 0 93 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.808 115.4 63.7 -80.0 -31.1 35.6 46.4 23.3 16 16 A X H X S+ 0 0 33 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.3 0.959 111.6 41.8 -16.9 -75.6 33.7 44.2 19.8 17 17 A Y H X S+ 0 0 124 -4,-3.5 4,-3.0 2,-0.2 -2,-0.2 0.947 107.0 48.5 -55.2 -57.2 37.1 45.1 18.3 18 18 A H H X S+ 0 0 98 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 116.6 51.7 -61.3 -48.2 39.4 44.3 21.3 19 19 A X H X S+ 0 0 78 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.966 115.0 46.7 -17.8 -74.6 36.8 40.3 21.2 20 20 A E H X S+ 0 0 29 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.898 115.4 42.0 -49.5 -49.4 37.7 40.3 17.6 21 21 A N H X S+ 0 0 56 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.899 117.1 41.7 -73.6 -44.8 41.4 40.9 18.2 22 22 A E H X S+ 0 0 45 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.917 114.7 61.1 -74.1 -43.6 42.1 38.7 21.2 23 23 A X H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 114.5 38.9 -11.5 -68.9 39.5 36.0 18.6 24 24 A A H X S+ 0 0 44 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.928 111.4 46.8 -66.1 -49.5 42.3 36.4 16.1 25 25 A R H X S+ 0 0 121 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.866 115.4 54.7 -70.6 -38.7 45.4 36.3 18.5 26 26 A X H X S+ 0 0 52 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.899 114.4 45.9 -20.7 -69.0 43.0 32.6 20.2 27 27 A K H X S+ 0 0 66 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 113.8 43.0 -57.8 -51.1 43.1 31.4 16.6 28 28 A K H X S+ 0 0 135 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.957 113.6 47.2 -67.7 -51.5 46.8 32.1 15.8 29 29 A L H >< S+ 0 0 46 -4,-1.9 3,-0.7 2,-0.2 -1,-0.2 0.893 112.0 56.8 -65.0 -45.4 48.2 30.8 19.0 30 30 A X H >< S+ 0 0 32 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.902 108.3 55.5 -19.1 -59.6 45.3 27.3 18.0 31 31 A G H 3< S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.792 102.8 48.3 -57.8 -33.2 47.6 27.6 14.9 32 32 A E T << 0 0 106 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.1 -0.087 360.0 360.0-104.2 30.5 50.8 27.2 16.9 33 33 A X < 0 0 219 -3,-1.2 -2,-0.1 0, 0.0 -3,-0.1 0.458 360.0 360.0-138.4 360.0 49.8 24.1 18.9 34 !* 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 35 1 B R >> 0 0 208 0, 0.0 4,-1.7 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 142.3 42.1 19.5 20.0 36 2 B X H >> + 0 0 68 2,-0.2 4,-2.6 1,-0.2 3,-0.7 0.917 360.0 50.7 -0.7 -82.6 44.6 22.8 18.3 37 3 B K H 3> S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.779 103.1 47.7 -46.0 -39.7 42.0 22.7 15.6 38 4 B Q H <> S+ 0 0 106 -3,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.753 111.3 56.5 -85.9 -24.3 38.9 22.9 17.9 39 5 B X H < S+ 0 0 52 -4,-3.2 3,-1.7 2,-0.2 -2,-0.2 0.970 115.4 57.8 -60.8 -58.6 19.2 53.6 17.0 64 30 B X H >< S+ 0 0 36 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.941 109.9 49.1 -5.2 -82.1 21.4 56.2 20.0 65 31 B G H 3< S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.542 105.2 54.2 -54.4 -15.4 21.5 58.5 17.0 66 32 B E T << 0 0 103 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.1 -0.083 360.0 360.0-108.1 30.3 17.8 58.1 16.2 67 33 B X < 0 0 221 -3,-1.6 -2,-0.1 0, 0.0 -3,-0.1 0.408 360.0 360.0-138.3 360.0 16.6 59.1 19.8 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 R >> 0 0 202 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 145.0 43.8 49.7 -7.0 70 2 C X H 3> + 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.915 360.0 45.0 -1.8 -76.9 42.3 50.8 -2.9 71 3 C K H 3> S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.804 105.1 50.5 -57.5 -39.0 39.0 51.4 -4.8 72 4 C Q H <> S+ 0 0 108 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.853 111.0 55.2 -81.0 -37.8 39.0 48.2 -6.9 73 5 C X H X S+ 0 0 83 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.973 114.9 46.2 -22.3 -74.2 39.8 46.4 -2.8 74 6 C E H X S+ 0 0 49 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.867 115.4 40.1 -51.2 -49.5 36.6 48.3 -2.1 75 7 C D H X S+ 0 0 62 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.931 116.8 45.2 -70.1 -47.9 34.6 47.2 -5.1 76 8 C K H X S+ 0 0 73 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.900 114.1 56.9 -68.3 -43.2 35.8 43.6 -5.1 77 9 C X H X S+ 0 0 29 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.970 114.5 42.8 -16.8 -77.6 34.8 44.2 -0.7 78 10 C E H X S+ 0 0 80 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.874 108.4 49.3 -52.8 -44.4 31.3 45.1 -2.0 79 11 C E H X S+ 0 0 67 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.988 114.2 50.2 -69.9 -60.2 31.2 42.3 -4.6 80 12 C X H X S+ 0 0 62 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.922 115.4 48.0 -4.2 -76.4 32.4 39.7 -1.1 81 13 C L H X S+ 0 0 26 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.917 113.1 44.0 -49.5 -52.5 29.5 41.4 0.6 82 14 C S H X S+ 0 0 66 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.854 115.2 43.2 -71.9 -37.4 27.0 41.0 -2.2 83 15 C K H X S+ 0 0 83 -4,-2.0 4,-3.5 2,-0.2 -2,-0.2 0.903 112.9 60.9 -82.4 -45.9 27.8 37.3 -3.1 84 16 C X H X S+ 0 0 27 -4,-2.7 4,-3.3 -5,-0.2 -2,-0.2 0.965 112.0 42.4 -9.4 -82.8 27.8 37.0 1.4 85 17 C Y H X S+ 0 0 112 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.912 112.4 44.3 -47.6 -55.9 24.1 38.2 1.0 86 18 C H H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 114.3 55.0 -67.7 -50.3 23.2 36.1 -2.0 87 19 C X H X S+ 0 0 79 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.926 115.3 46.4 -12.7 -68.0 25.3 32.7 0.4 88 20 C E H X S+ 0 0 28 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.944 113.8 42.4 -59.2 -52.6 22.8 33.9 2.9 89 21 C N H X S+ 0 0 93 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.871 115.8 44.8 -64.7 -40.4 19.7 34.0 0.7 90 22 C E H X S+ 0 0 39 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.902 114.2 56.8 -78.5 -44.5 20.4 30.8 -1.1 91 23 C X H X S+ 0 0 37 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.958 114.9 42.4 -14.2 -76.9 21.3 29.3 3.1 92 24 C A H X S+ 0 0 43 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.944 111.6 45.2 -50.5 -58.7 17.8 30.5 3.8 93 25 C R H X S+ 0 0 119 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 115.1 53.2 -64.8 -54.6 16.2 29.2 0.7 94 26 C X H X S+ 0 0 56 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.938 115.5 45.4 -7.6 -75.9 18.5 25.4 1.6 95 27 C K H X S+ 0 0 60 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.883 113.1 45.8 -54.0 -48.9 16.8 25.7 5.1 96 28 C K H < S+ 0 0 128 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.922 114.3 43.9 -66.5 -45.1 13.3 26.4 3.8 97 29 C L H >< S+ 0 0 41 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.939 111.8 60.6 -75.0 -47.6 13.2 23.7 1.1 98 30 C X H >< S+ 0 0 40 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.947 108.8 49.8 -12.2 -70.3 15.1 21.2 4.5 99 31 C G T 3< S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.294 105.7 51.9 -73.1 7.8 11.8 22.2 6.1 100 32 C E T < 0 0 100 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.039 360.0 360.0-126.0 27.7 9.7 21.1 3.1 101 33 C X < 0 0 217 -3,-1.3 4,-0.0 0, 0.0 -3,-0.0 -0.949 360.0 360.0-125.1 360.0 11.2 17.6 2.9 102 !* 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 0.0 103 1 D R > 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 144.3 18.0 13.8 7.9 104 2 D X H > + 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.917 360.0 50.8 -8.1 -65.0 15.3 17.2 6.6 105 3 D K H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.884 101.3 46.9 -59.9 -46.7 16.5 18.5 9.9 106 4 D Q H > S+ 0 0 113 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.848 112.3 58.9 -76.1 -33.4 20.3 18.0 9.4 107 5 D X H X S+ 0 0 92 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 112.0 46.4 -19.8 -71.0 19.2 20.0 5.4 108 6 D E H X S+ 0 0 56 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.831 114.5 41.6 -55.8 -43.6 18.0 22.7 7.8 109 7 D D H X S+ 0 0 48 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 112.8 48.0 -80.0 -41.5 21.1 22.8 10.1 110 8 D K H X S+ 0 0 77 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.876 112.7 58.7 -71.2 -40.2 23.8 22.6 7.4 111 9 D X H X S+ 0 0 30 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.976 113.1 42.4 -11.4 -81.8 20.9 25.8 5.8 112 10 D E H X S+ 0 0 91 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.837 108.5 48.7 -48.2 -53.3 21.8 27.6 9.1 113 11 D E H X S+ 0 0 67 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.948 114.0 52.2 -68.1 -52.4 25.5 26.9 9.2 114 12 D X H X S+ 0 0 55 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.966 115.6 46.6 -15.1 -78.2 25.3 28.4 4.8 115 13 D L H X S+ 0 0 57 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.841 116.2 41.8 -46.1 -43.3 23.6 31.4 6.6 116 14 D S H X S+ 0 0 68 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.908 117.1 39.9 -86.6 -43.3 26.1 31.7 9.3 117 15 D K H X S+ 0 0 93 -4,-2.7 4,-2.3 2,-0.2 -3,-0.2 0.766 114.9 63.1 -79.0 -28.2 29.5 31.3 7.5 118 16 D X H X S+ 0 0 33 -4,-2.4 4,-3.3 -5,-0.3 -2,-0.2 0.979 114.7 39.5 -24.3 -74.9 27.1 33.9 4.4 119 17 D Y H X S+ 0 0 52 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.867 108.4 48.1 -54.1 -51.7 27.3 36.3 7.4 120 18 D H H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 115.9 52.5 -62.5 -50.7 30.8 35.6 8.6 121 19 D X H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.953 115.6 47.2 -14.0 -76.4 31.5 36.2 4.0 122 20 D E H X S+ 0 0 26 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.854 113.1 42.1 -50.0 -47.7 29.6 39.3 4.7 123 21 D N H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.920 117.8 42.4 -74.7 -46.2 31.5 40.5 7.9 124 22 D E H X S+ 0 0 22 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.872 116.2 56.8 -73.8 -38.7 35.1 39.7 6.7 125 23 D X H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.952 112.4 47.0 -22.4 -71.3 33.3 41.6 2.8 126 24 D A H X S+ 0 0 35 -4,-3.2 4,-1.0 2,-0.2 -2,-0.2 0.879 114.3 38.3 -52.0 -46.0 32.6 44.6 5.1 127 25 D R H X S+ 0 0 34 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.865 113.2 57.5 -92.7 -40.6 36.0 44.8 6.8 128 26 D X H X S+ 0 0 93 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.987 116.9 45.2 -19.8 -74.9 38.1 43.8 2.9 129 27 D K H X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.794 112.5 44.8 -53.8 -38.6 36.1 46.9 2.1 130 28 D K H < S+ 0 0 125 -4,-1.0 4,-0.2 2,-0.2 -2,-0.2 0.951 115.5 44.8 -73.7 -48.6 36.9 49.0 5.2 131 29 D L H >< S+ 0 0 43 -4,-2.8 3,-1.9 2,-0.2 -2,-0.2 0.938 110.8 58.3 -67.9 -54.4 40.6 48.2 5.2 132 30 D X H >< S+ 0 0 40 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.961 110.3 52.2 -11.4 -71.1 40.3 49.0 0.6 133 31 D G T 3< S+ 0 0 41 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.584 107.1 46.7 -57.0 -19.0 39.1 52.3 2.2 134 32 D E T < 0 0 102 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.072 360.0 360.0-114.8 30.8 42.2 52.6 4.4 135 33 D X < 0 0 234 -3,-1.5 -64,-0.1 0, 0.0 -62,-0.0 -0.998 360.0 360.0-136.0 360.0 45.0 51.9 1.8