==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-AUG-13 4C1A . COMPND 2 MOLECULE: ORF1-ENCODED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR A.M.SCHNEIDER,O.WEICHENRIEDER . 138 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 89.1 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 84.1 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 1 3 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 12 A G > 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.4 13.5 24.3 66.2 2 13 A P H > + 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.843 360.0 51.7 -52.1 -43.7 13.1 21.1 64.2 3 14 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.949 112.0 45.2 -67.6 -46.3 10.0 22.3 62.3 4 15 A M H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 112.3 52.8 -60.1 -41.4 11.6 25.5 61.2 5 16 A E H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 109.1 49.7 -62.6 -38.4 14.8 23.6 60.2 6 17 A A H X S+ 0 0 55 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.924 112.1 46.7 -66.7 -45.4 12.8 21.2 58.1 7 18 A L H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.876 109.5 54.6 -63.8 -39.0 10.9 24.0 56.3 8 19 A E H X S+ 0 0 86 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 108.8 48.9 -63.3 -39.9 14.2 25.9 55.7 9 20 A L H X S+ 0 0 90 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.925 110.7 49.8 -63.1 -43.8 15.7 22.9 54.0 10 21 A E H X S+ 0 0 62 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.894 109.7 52.1 -63.7 -41.0 12.7 22.4 51.9 11 22 A L H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 107.8 51.0 -61.8 -41.6 12.8 26.0 50.9 12 23 A E H X S+ 0 0 130 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.909 110.9 49.9 -62.3 -38.7 16.5 25.7 49.9 13 24 A E H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.932 110.6 47.4 -62.5 -48.7 15.7 22.7 47.7 14 25 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 110.9 52.5 -65.1 -39.6 12.8 24.3 45.9 15 26 A E H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 110.4 47.8 -61.0 -44.6 14.9 27.4 45.3 16 27 A S H X S+ 0 0 57 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 111.3 50.5 -61.5 -40.6 17.7 25.3 43.8 17 28 A Q H X S+ 0 0 100 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.877 110.6 49.8 -66.2 -40.3 15.2 23.4 41.6 18 29 A I H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 108.4 52.7 -63.5 -42.7 13.7 26.6 40.3 19 30 A R H X S+ 0 0 153 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.912 109.9 48.8 -62.7 -39.7 17.1 28.0 39.5 20 31 A A H X S+ 0 0 62 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 111.1 49.0 -64.0 -41.6 17.9 24.9 37.5 21 32 A L H X S+ 0 0 24 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.871 108.8 54.0 -66.7 -35.8 14.6 25.1 35.6 22 33 A V H X S+ 0 0 46 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.888 107.0 50.5 -67.8 -39.3 15.2 28.8 34.8 23 34 A V H X S+ 0 0 65 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.919 112.0 48.5 -60.8 -40.7 18.6 28.0 33.3 24 35 A R H X S+ 0 0 104 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.924 109.9 51.7 -64.1 -44.4 16.9 25.3 31.2 25 36 A R H X S+ 0 0 44 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.906 109.6 49.8 -59.4 -43.8 14.2 27.8 30.1 26 37 A S H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 111.7 48.4 -64.3 -38.7 16.9 30.3 29.1 27 38 A R H X S+ 0 0 158 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.920 111.9 48.5 -67.7 -41.9 18.7 27.6 27.1 28 39 A L H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.909 110.1 51.7 -66.7 -41.9 15.5 26.5 25.4 29 40 A R H X S+ 0 0 119 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.900 108.4 52.3 -59.3 -41.8 14.5 30.1 24.5 30 41 A E H < S+ 0 0 125 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.918 111.6 46.5 -59.1 -41.9 18.0 30.6 23.0 31 42 A R H >< S+ 0 0 159 -4,-2.1 3,-1.8 1,-0.2 4,-0.3 0.868 104.3 60.2 -67.4 -37.8 17.5 27.5 20.9 32 43 A L H >< S+ 0 0 44 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.881 104.1 51.5 -58.9 -35.5 14.1 28.5 19.8 33 44 A L T 3< S+ 0 0 148 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.542 104.9 60.0 -78.9 -2.8 15.6 31.6 18.3 34 45 A A T < S+ 0 0 78 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.309 94.0 69.1-108.9 3.4 18.2 29.5 16.4 35 46 A V < 0 0 45 -3,-0.9 0, 0.0 -4,-0.3 0, 0.0 -0.784 360.0 360.0-117.2 163.7 15.8 27.3 14.3 36 47 A P 0 0 143 0, 0.0 5,-0.4 0, 0.0 4,-0.1 -0.455 360.0 360.0 -60.3 360.0 13.6 28.3 11.4 37 !* 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 38 12 B G > 0 0 48 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-167.1 8.6 23.9 11.6 39 13 B P H > + 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.781 360.0 54.8 -58.6 -34.9 9.1 20.7 13.7 40 14 B A H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 110.3 45.5 -69.0 -41.0 12.1 22.0 15.6 41 15 B M H > S+ 0 0 66 -5,-0.4 4,-2.5 2,-0.2 5,-0.2 0.936 111.9 53.1 -65.4 -40.9 10.3 25.1 16.8 42 16 B E H X S+ 0 0 121 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.908 109.6 48.4 -62.0 -38.3 7.3 23.0 17.7 43 17 B A H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 112.3 47.2 -66.4 -47.2 9.4 20.7 19.8 44 18 B L H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.875 109.2 54.8 -63.8 -35.9 11.2 23.5 21.6 45 19 B E H X S+ 0 0 84 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.899 108.0 49.9 -66.3 -39.4 7.9 25.3 22.3 46 20 B L H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.927 110.5 48.6 -61.8 -46.5 6.5 22.1 23.9 47 21 B E H X S+ 0 0 65 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.886 110.1 53.1 -61.5 -39.6 9.6 21.7 26.1 48 22 B L H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.898 107.8 50.3 -63.3 -39.0 9.2 25.4 27.1 49 23 B E H X S+ 0 0 128 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 111.1 49.5 -62.0 -43.2 5.5 24.8 28.1 50 24 B E H X S+ 0 0 84 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.945 112.2 46.8 -59.4 -50.6 6.6 21.9 30.2 51 25 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.901 111.6 51.6 -62.6 -42.0 9.3 23.8 32.0 52 26 B E H X S+ 0 0 46 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.909 108.5 50.1 -62.1 -40.5 7.1 26.8 32.6 53 27 B S H X S+ 0 0 66 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.920 112.5 48.4 -62.4 -43.0 4.4 24.6 34.1 54 28 B Q H X S+ 0 0 103 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 112.3 48.4 -63.3 -43.6 7.0 23.0 36.4 55 29 B I H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 108.9 53.1 -62.4 -45.2 8.4 26.4 37.4 56 30 B R H X S+ 0 0 142 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.903 110.5 47.3 -59.9 -39.9 4.9 27.8 38.1 57 31 B A H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.907 112.8 48.4 -68.6 -41.0 4.2 24.8 40.5 58 32 B L H X S+ 0 0 26 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.887 107.9 55.1 -67.4 -35.6 7.5 25.2 42.3 59 33 B V H X S+ 0 0 10 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.892 106.7 51.3 -63.6 -40.6 7.0 29.0 42.7 60 34 B V H X S+ 0 0 64 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.929 111.4 47.5 -61.0 -40.5 3.6 28.3 44.4 61 35 B R H X S+ 0 0 99 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.931 108.7 54.0 -66.3 -44.6 5.4 25.8 46.7 62 36 B R H X S+ 0 0 24 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.913 109.5 49.2 -53.4 -44.9 8.1 28.4 47.4 63 37 B S H X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.879 110.7 49.3 -62.0 -42.9 5.5 30.9 48.4 64 38 B R H X S+ 0 0 162 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 113.3 46.1 -66.6 -38.7 3.7 28.4 50.7 65 39 B L H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.937 112.2 50.3 -71.2 -42.9 6.9 27.5 52.4 66 40 B R H X S+ 0 0 8 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.924 108.8 53.8 -60.5 -43.4 8.0 31.1 52.8 67 41 B E H X S+ 0 0 124 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.922 107.8 49.8 -54.0 -49.3 4.6 31.9 54.3 68 42 B R H >< S+ 0 0 170 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.933 112.9 45.9 -57.8 -48.4 5.0 29.2 56.9 69 43 B L H >< S+ 0 0 32 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.879 111.7 50.7 -63.4 -39.6 8.5 30.4 57.9 70 44 B L H 3< S+ 0 0 48 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.625 100.3 67.0 -73.7 -9.7 7.3 34.1 58.0 71 45 B A T << 0 0 81 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.329 360.0 360.0 -89.3 5.8 4.4 32.8 60.2 72 46 B V < 0 0 136 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.1 0.880 360.0 360.0 -90.7 360.0 7.0 32.0 62.9 73 !* 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 74 12 C G > 0 0 82 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-166.4 -18.6 35.5 17.8 75 13 C P H > + 0 0 121 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.848 360.0 54.1 -51.9 -39.2 -17.0 32.9 20.1 76 14 C A H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.902 109.5 45.5 -66.4 -44.1 -13.6 34.4 19.6 77 15 C M H > S+ 0 0 95 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.898 113.2 50.0 -65.5 -41.3 -14.6 37.9 20.6 78 16 C E H X S+ 0 0 99 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 110.7 50.8 -64.1 -39.4 -16.5 36.7 23.7 79 17 C A H X S+ 0 0 56 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.918 110.0 50.1 -63.6 -45.4 -13.4 34.6 24.7 80 18 C L H X S+ 0 0 37 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.893 111.1 48.1 -60.9 -45.4 -11.2 37.7 24.3 81 19 C E H X S+ 0 0 91 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.935 114.7 45.2 -60.7 -46.1 -13.5 39.8 26.5 82 20 C L H X S+ 0 0 105 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.882 113.9 49.5 -68.0 -36.3 -13.7 37.2 29.2 83 21 C E H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.887 108.1 53.1 -71.9 -35.2 -10.0 36.6 29.1 84 22 C L H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.940 109.9 49.4 -61.8 -45.5 -9.2 40.3 29.3 85 23 C E H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 109.6 51.4 -59.3 -42.2 -11.5 40.4 32.4 86 24 C E H X S+ 0 0 87 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 109.6 49.4 -60.3 -45.7 -9.7 37.4 33.9 87 25 C V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 110.0 51.2 -61.4 -41.8 -6.3 39.0 33.4 88 26 C E H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.901 109.4 50.5 -62.4 -40.6 -7.5 42.2 35.0 89 27 C S H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.890 109.3 51.3 -61.6 -41.5 -8.7 40.3 38.0 90 28 C Q H X S+ 0 0 76 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.890 109.1 50.7 -63.6 -40.4 -5.4 38.5 38.3 91 29 C I H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.938 107.7 52.9 -62.3 -48.5 -3.6 41.9 38.2 92 30 C R H X S+ 0 0 134 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.933 110.9 47.5 -54.9 -44.6 -5.9 43.3 41.0 93 31 C A H X S+ 0 0 59 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.900 112.3 48.3 -66.7 -37.8 -5.1 40.3 43.2 94 32 C L H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.833 108.1 54.3 -69.6 -33.4 -1.3 40.5 42.6 95 33 C V H X S+ 0 0 71 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.913 108.9 48.7 -67.7 -41.3 -1.3 44.3 43.3 96 34 C V H X S+ 0 0 65 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.950 112.9 48.8 -60.1 -46.7 -2.9 43.6 46.7 97 35 C R H X S+ 0 0 105 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.898 108.9 52.8 -59.0 -44.5 -0.3 40.9 47.3 98 36 C R H X S+ 0 0 102 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.909 109.0 50.0 -55.8 -44.2 2.5 43.2 46.3 99 37 C S H X S+ 0 0 66 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.888 111.7 47.1 -65.7 -38.4 1.3 45.8 48.8 100 38 C R H X S+ 0 0 170 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.859 109.6 52.5 -72.6 -38.9 1.0 43.3 51.6 101 39 C L H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.889 110.5 50.0 -62.1 -41.7 4.5 41.9 51.0 102 40 C R H X S+ 0 0 105 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.908 107.8 51.8 -63.1 -43.7 5.8 45.4 51.1 103 41 C E H < S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.930 114.8 44.1 -55.0 -45.4 4.1 46.1 54.4 104 42 C R H >X S+ 0 0 123 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.906 110.9 52.2 -67.7 -44.4 5.7 43.0 55.8 105 43 C L H >< S+ 0 0 17 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.859 109.6 50.2 -62.3 -35.8 9.1 43.5 54.4 106 44 C L T 3< S+ 0 0 129 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.291 107.4 54.6 -89.9 8.8 9.2 47.0 55.9 107 45 C A T <4 0 0 75 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.408 360.0 360.0-115.9 -5.9 8.2 45.8 59.3 108 46 C V << 0 0 101 -4,-0.6 -2,-0.1 -3,-0.6 -3,-0.1 0.858 360.0 360.0 -55.0 360.0 11.0 43.2 59.7 109 !* 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 0.0 110 14 D A > 0 0 80 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -45.4 12.9 36.8 56.6 111 15 D M H > + 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 360.0 45.5 -58.5 -45.3 13.9 40.1 54.9 112 16 D E H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 112.2 53.3 -67.1 -36.7 15.5 38.2 51.9 113 17 D A H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.922 111.4 44.0 -61.5 -47.0 12.4 35.9 51.8 114 18 D L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.895 113.0 53.2 -69.0 -37.4 10.0 38.8 51.6 115 19 D E H X S+ 0 0 98 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.892 110.7 45.9 -59.0 -44.7 12.2 40.6 49.0 116 20 D L H X S+ 0 0 73 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.848 112.2 50.0 -74.1 -33.6 12.3 37.6 46.8 117 21 D E H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.878 108.4 54.3 -67.3 -39.5 8.6 37.0 47.0 118 22 D L H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.934 107.2 50.4 -61.0 -43.5 8.0 40.6 46.2 119 23 D E H X S+ 0 0 92 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.900 109.2 51.5 -62.9 -37.7 10.1 40.3 43.0 120 24 D E H X S+ 0 0 43 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.938 111.0 46.7 -65.2 -44.7 8.2 37.2 41.9 121 25 D V H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 111.7 52.0 -64.4 -42.9 4.9 39.0 42.4 122 26 D E H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.902 107.7 51.7 -58.7 -43.2 6.2 42.1 40.5 123 27 D S H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.876 109.1 50.3 -58.1 -43.3 7.3 39.9 37.6 124 28 D Q H X S+ 0 0 76 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.887 109.5 51.3 -64.4 -39.3 3.9 38.3 37.3 125 29 D I H X S+ 0 0 25 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 108.7 51.1 -63.9 -45.2 2.3 41.8 37.3 126 30 D R H X S+ 0 0 135 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.922 111.4 47.6 -56.2 -45.0 4.6 42.9 34.5 127 31 D A H X S+ 0 0 63 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.885 112.7 48.8 -66.7 -35.6 3.7 39.9 32.4 128 32 D L H X S+ 0 0 16 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.833 106.9 54.7 -74.7 -35.2 0.0 40.3 33.0 129 33 D V H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.908 110.2 47.3 -63.0 -41.6 0.0 44.0 32.1 130 34 D V H X S+ 0 0 68 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.951 112.2 50.1 -61.1 -46.5 1.6 43.1 28.8 131 35 D R H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.916 107.7 54.0 -59.2 -43.3 -1.0 40.3 28.3 132 36 D R H X S+ 0 0 121 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.929 108.9 48.9 -54.9 -47.1 -3.8 42.8 29.1 133 37 D S H X S+ 0 0 68 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.858 112.5 47.4 -64.6 -36.8 -2.5 45.2 26.4 134 38 D R H X S+ 0 0 156 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.856 111.2 49.8 -74.4 -35.0 -2.2 42.4 23.8 135 39 D L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 110.6 51.1 -67.2 -44.6 -5.7 41.0 24.6 136 40 D R H X S+ 0 0 161 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.910 109.6 50.5 -57.4 -43.0 -7.1 44.5 24.3 137 41 D E H < S+ 0 0 137 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.921 111.9 46.3 -65.0 -43.4 -5.4 45.0 20.9 138 42 D R H >< S+ 0 0 144 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.885 114.1 50.0 -62.4 -40.7 -6.8 41.7 19.5 139 43 D L H 3< S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 107.6 51.1 -65.7 -43.6 -10.2 42.5 20.8 140 44 D L T 3< 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.370 360.0 360.0 -80.8 4.1 -10.3 46.1 19.3 141 45 D A < 0 0 116 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.321 360.0 360.0-112.5 360.0 -9.3 44.6 15.9