==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-OCT-12 4HJB . COMPND 2 MOLECULE: GCN4PLI(ALPHA/BETA/CYCLIC-GAMMA); . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.H.SHIN,D.E.MORTENSON,K.A.SATYSHUR,K.T.FOREST,S.H.GELLMAN . 114 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 82.5 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 . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 66.7 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 4 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 C R > 0 0 93 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 150.6 18.9 -33.9 7.8 2 2 C M H > + 0 0 134 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 360.0 55.1 -63.8 -35.0 15.5 -32.8 6.5 3 3 C K H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 108.9 48.0 -63.8 -44.9 14.4 -31.1 9.8 4 4 C Q H > S+ 0 0 74 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 112.5 49.1 -65.9 -39.3 17.5 -28.9 9.7 5 5 C I H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 112.0 48.6 -62.9 -47.7 16.9 -28.0 6.0 6 6 C E H X S+ 0 0 134 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.903 109.5 52.5 -58.1 -44.8 13.3 -27.2 6.7 7 7 C D H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 110.2 47.4 -61.9 -42.3 14.2 -25.0 9.7 8 8 C K H X S+ 0 0 29 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.871 109.1 54.1 -68.6 -37.3 16.7 -23.0 7.6 9 9 C L H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 110.4 47.3 -61.5 -41.7 14.2 -22.6 4.8 10 10 C E H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.874 110.2 51.6 -65.5 -44.1 11.7 -21.1 7.3 11 11 C E H X S+ 0 0 97 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 110.0 50.3 -61.7 -39.5 14.4 -18.8 8.8 12 12 C I H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 110.2 49.3 -63.7 -46.4 15.1 -17.6 5.3 13 13 C L H X S+ 0 0 106 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.899 110.9 50.7 -61.1 -37.0 11.4 -16.9 4.6 14 14 C S H X S+ 0 0 57 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 109.8 49.3 -70.8 -40.1 11.1 -15.0 7.8 15 15 C K H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.890 108.1 54.8 -64.0 -40.9 14.2 -12.9 7.0 16 16 C L H X S+ 0 0 67 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.907 106.7 51.1 -62.9 -37.3 12.7 -12.1 3.6 17 17 C Y H X S+ 0 0 163 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.919 109.9 49.1 -65.7 -40.6 9.5 -10.9 5.3 18 18 C H H X S+ 0 0 84 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.905 111.4 50.0 -67.2 -38.5 11.5 -8.6 7.6 19 19 C I H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.938 105.1 50.7 -62.4 -47.6 13.4 -7.2 4.6 20 20 C E H < S+ 0 0 149 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.910 111.5 56.1 -64.5 -43.0 10.2 -6.6 2.6 21 21 C X H < S+ 0 0 96 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.929 112.3 45.9 -22.5 -65.5 9.3 -4.5 6.7 22 22 C E H < 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.857 360.0 360.0 -65.8 -28.5 12.5 -2.6 6.0 23 23 C L < 0 0 86 -4,-1.9 3,-2.5 -5,-0.2 -1,-0.2 0.527 360.0 360.0 -85.8 360.0 11.6 -1.8 2.4 24 ! 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 25 25 C I > 0 0 40 0, 0.0 3,-3.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -43.3 12.2 2.8 2.8 26 26 C K G > + 0 0 104 -3,-2.5 3,-2.1 1,-0.3 -3,-0.1 0.714 360.0 94.0 -63.0 -18.3 10.1 3.1 -0.3 27 27 C X G 3 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -4,-0.0 0.779 81.0 66.0 -11.3 -43.4 8.7 6.5 2.4 28 28 C L G < 0 0 97 -3,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 360.0 360.0 -67.2 -33.2 11.3 8.1 0.2 29 29 C L < 0 0 191 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.416 360.0 360.0-109.5 360.0 9.2 7.7 -3.0 30 !* 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 31 1 A R > 0 0 229 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.6 24.3 -33.7 -1.2 32 2 A M H > + 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.912 360.0 46.9 -70.7 -35.9 22.1 -33.1 1.8 33 3 A K H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.856 109.0 56.8 -72.8 -31.2 24.9 -31.4 3.7 34 4 A Q H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 107.0 48.8 -66.7 -41.1 25.7 -29.3 0.6 35 5 A I H X S+ 0 0 79 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 112.0 48.7 -60.3 -48.6 22.0 -28.1 0.5 36 6 A E H X S+ 0 0 30 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.925 111.2 50.2 -62.7 -39.4 22.2 -27.2 4.3 37 7 A D H X S+ 0 0 81 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.886 110.8 48.6 -66.9 -41.4 25.6 -25.3 3.7 38 8 A K H X S+ 0 0 78 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.0 52.4 -66.5 -37.2 24.1 -23.3 0.8 39 9 A L H X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.889 107.8 51.5 -67.4 -34.7 21.1 -22.5 2.9 40 10 A E H X S+ 0 0 88 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 110.1 49.1 -65.8 -42.8 23.4 -21.2 5.6 41 11 A E H X S+ 0 0 98 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.926 111.3 50.2 -62.5 -43.8 25.2 -19.0 3.1 42 12 A I H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.943 111.6 47.7 -60.0 -45.5 21.8 -17.7 1.8 43 13 A L H X S+ 0 0 16 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 111.1 50.9 -66.6 -37.4 20.8 -16.9 5.4 44 14 A S H X S+ 0 0 58 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.887 109.7 49.0 -69.5 -40.2 24.0 -15.2 6.1 45 15 A K H X S+ 0 0 125 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.883 110.5 52.4 -65.8 -39.6 23.8 -13.0 3.0 46 16 A L H X S+ 0 0 21 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.888 106.8 52.8 -62.9 -38.0 20.2 -12.1 4.0 47 17 A Y H X S+ 0 0 29 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.915 108.1 50.8 -65.3 -39.2 21.4 -11.1 7.4 48 18 A H H X S+ 0 0 75 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.903 112.4 47.0 -65.1 -39.0 24.0 -8.8 5.7 49 19 A I H X S+ 0 0 65 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 105.0 52.1 -63.9 -47.1 21.2 -7.3 3.6 50 20 A E H < S+ 0 0 13 -4,-2.7 4,-0.2 2,-0.2 -2,-0.2 0.909 112.3 54.9 -64.3 -44.1 18.9 -6.8 6.6 51 21 A X H >< S+ 0 0 15 -4,-2.7 3,-0.8 -5,-0.2 -2,-0.2 0.925 113.2 45.6 -20.6 -67.5 22.9 -4.7 8.0 52 22 A E H >< S+ 0 0 96 -4,-2.8 3,-2.5 1,-0.2 -2,-0.2 0.880 82.2 77.5 -61.5 -40.4 22.6 -2.7 4.9 53 23 A L G >< + 0 0 21 -4,-2.4 3,-2.5 1,-0.3 -1,-0.2 0.575 66.0 113.7 -79.6 -10.7 18.9 -1.9 5.2 54 24 A X G X + 0 0 79 -3,-0.8 3,-1.6 1,-0.3 -1,-0.3 0.659 66.0 84.7 22.9 -54.9 21.2 0.9 8.0 55 25 A I G X + 0 0 81 -3,-2.5 3,-2.3 1,-0.3 4,-0.3 0.843 55.4 70.9 -49.3 -42.1 19.6 2.8 5.2 56 26 A K G X S+ 0 0 93 -3,-2.5 3,-2.0 1,-0.2 -1,-0.3 0.759 79.2 91.1 -67.8 -21.4 16.2 3.1 6.9 57 27 A X G < S+ 0 0 100 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 78.8 71.1 -7.4 -49.7 18.8 5.9 9.4 58 28 A L G < 0 0 124 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.890 360.0 360.0 -53.4 -37.8 17.4 8.2 6.8 59 29 A L < 0 0 126 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.451 360.0 360.0-107.3 360.0 14.0 8.0 8.3 60 !* 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 61 1 B R > 0 0 221 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.2 26.6 -11.3 21.0 62 2 B M H > + 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.930 360.0 50.7 -71.8 -40.0 27.5 -10.3 17.5 63 3 B K H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 108.2 53.1 -60.5 -37.6 24.1 -8.6 17.0 64 4 B Q H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 110.3 47.4 -68.2 -41.6 24.7 -6.7 20.3 65 5 B I H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 111.3 51.7 -64.0 -43.6 28.1 -5.5 19.0 66 6 B E H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.901 107.6 51.7 -60.1 -39.4 26.4 -4.5 15.7 67 7 B D H X S+ 0 0 70 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.873 108.9 50.6 -67.4 -39.4 23.8 -2.5 17.4 68 8 B K H X S+ 0 0 125 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.883 107.4 54.4 -65.5 -34.8 26.5 -0.6 19.5 69 9 B L H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 108.0 49.5 -68.9 -37.3 28.3 0.2 16.2 70 10 B E H X S+ 0 0 31 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.883 109.3 51.3 -66.3 -38.3 25.0 1.7 14.8 71 11 B E H X S+ 0 0 98 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.898 109.9 50.7 -64.4 -41.9 24.6 3.8 18.0 72 12 B I H X S+ 0 0 76 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.954 110.0 49.3 -62.1 -43.8 28.2 5.0 17.5 73 13 B L H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.852 108.8 53.7 -68.1 -30.2 27.5 5.9 13.9 74 14 B S H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.910 109.0 47.4 -69.4 -44.3 24.4 7.8 15.0 75 15 B K H X S+ 0 0 148 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 109.5 54.7 -60.6 -40.6 26.4 9.9 17.5 76 16 B L H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 108.2 49.0 -66.4 -36.1 29.0 10.6 14.7 77 17 B Y H X S+ 0 0 153 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.928 110.6 50.0 -68.0 -44.7 26.2 11.9 12.4 78 18 B H H X S+ 0 0 111 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 112.4 48.4 -60.3 -44.2 24.8 14.1 15.2 79 19 B I H X S+ 0 0 60 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.953 106.9 49.3 -64.7 -41.7 28.4 15.4 15.8 80 20 B E H < S+ 0 0 30 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.896 110.1 58.8 -67.9 -41.8 28.9 16.1 12.1 81 21 B X H >< S+ 0 0 59 -4,-3.1 3,-0.6 -5,-0.2 -2,-0.2 0.920 114.0 43.5 -22.0 -63.4 24.8 18.2 12.8 82 22 B E H >< S+ 0 0 91 -4,-2.7 3,-2.7 1,-0.2 -2,-0.2 0.863 82.0 79.3 -67.3 -36.0 26.8 20.1 15.3 83 23 B L G >< + 0 0 12 -4,-2.0 3,-2.7 1,-0.3 -1,-0.2 0.571 64.7 111.3 -84.4 -10.9 29.9 20.8 13.2 84 24 B X G X S+ 0 0 142 -3,-0.6 3,-2.1 -4,-0.4 -1,-0.3 0.748 70.2 81.5 18.4 -60.0 26.8 23.8 11.8 85 25 B I G X + 0 0 75 -3,-2.7 3,-2.9 1,-0.3 4,-0.3 0.832 55.2 71.7 -45.2 -45.7 29.8 25.4 13.8 86 26 B K G X S+ 0 0 88 -3,-2.7 3,-2.1 1,-0.3 -1,-0.3 0.734 79.5 92.6 -66.2 -18.7 32.2 25.6 10.9 87 27 B X G < S+ 0 0 117 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 80.9 67.4 -10.0 -42.8 29.0 28.8 9.9 88 28 B L G < 0 0 117 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.828 360.0 360.0 -66.9 -31.2 31.7 30.7 11.8 89 29 B L < 0 0 129 -3,-2.1 0, 0.0 -4,-0.3 0, 0.0 -0.464 360.0 360.0-115.4 360.0 34.2 30.2 9.0 90 !* 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 91 1 D R > 0 0 131 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.0 30.1 -11.4 10.6 92 2 D M H > + 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.910 360.0 51.2 -67.8 -40.5 33.6 -10.5 11.7 93 3 D K H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 106.7 55.2 -63.0 -37.2 34.4 -8.7 8.4 94 4 D Q H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 108.3 47.6 -64.3 -43.9 31.2 -6.7 8.8 95 5 D I H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.939 112.6 50.7 -61.6 -45.0 32.3 -5.5 12.3 96 6 D E H X S+ 0 0 108 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.896 108.4 50.7 -58.1 -42.8 35.7 -4.6 10.8 97 7 D D H X S+ 0 0 66 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.878 109.1 50.7 -65.4 -42.0 34.2 -2.7 7.9 98 8 D K H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.874 107.8 53.8 -66.6 -36.2 32.0 -0.7 10.3 99 9 D L H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.889 107.5 51.0 -66.7 -34.4 35.1 0.2 12.4 100 10 D E H X S+ 0 0 118 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.888 109.6 50.1 -66.6 -37.7 36.8 1.4 9.3 101 11 D E H X S+ 0 0 78 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 110.4 49.7 -67.5 -40.2 33.7 3.6 8.6 102 12 D I H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.930 110.8 49.9 -63.3 -46.2 33.9 5.0 12.1 103 13 D L H X S+ 0 0 102 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.896 110.6 50.0 -61.1 -39.9 37.6 5.7 11.8 104 14 D S H X S+ 0 0 76 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 111.2 48.5 -68.3 -38.4 37.0 7.5 8.4 105 15 D K H X S+ 0 0 76 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 110.1 51.8 -66.6 -37.8 34.2 9.6 10.0 106 16 D L H X S+ 0 0 80 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.885 107.5 53.3 -68.9 -35.6 36.4 10.5 13.0 107 17 D Y H X S+ 0 0 138 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 107.7 50.2 -65.2 -43.2 39.1 11.6 10.5 108 18 D H H X S+ 0 0 94 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.900 112.6 48.1 -63.1 -38.3 36.6 13.9 8.8 109 19 D I H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.933 107.1 48.9 -66.1 -46.0 35.6 15.4 12.2 110 20 D E H < S+ 0 0 133 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.864 112.3 57.6 -73.0 -32.3 39.2 15.9 13.4 111 21 D X H < S+ 0 0 88 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.942 113.2 43.4 -24.4 -71.0 39.2 17.8 9.1 112 22 D E H < 0 0 19 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.839 360.0 360.0 -60.3 -34.3 36.4 20.0 10.5 113 23 D L < 0 0 84 -4,-2.1 3,-2.5 -5,-0.2 -1,-0.2 0.544 360.0 360.0 -84.4 360.0 38.0 20.8 13.8 114 ! 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 0.0 115 25 D I > 0 0 37 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -43.5 37.7 25.4 13.4 116 26 D K G > + 0 0 156 -3,-2.5 3,-2.4 1,-0.3 -3,-0.1 0.706 360.0 93.5 -69.2 -18.9 40.4 25.6 16.0 117 27 D X G 3 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.2 -4,-0.0 0.733 80.9 69.8 -13.3 -39.7 41.8 28.8 12.8 118 28 D L G < 0 0 91 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.849 360.0 360.0 -65.4 -33.7 39.9 30.7 15.4 119 29 D L < 0 0 198 -3,-2.4 -2,-0.2 -4,-0.2 -1,-0.2 0.411 360.0 360.0-115.9 360.0 42.4 30.4 18.1