==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSPORT 04-NOV-08 2W2U . COMPND 2 MOLECULE: HYPOTHETICAL P60 KATANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR T.OBITA,R.Y.SAMSON,O.PERISIC,S.M.FREUND,S.D.BELL,R.L.WILLIAM . 171 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 76.6 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 2 2 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 M 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.3 23.5 -14.9 39.3 2 2 A S > - 0 0 66 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.068 360.0-108.7 -60.8 166.0 20.4 -14.5 41.4 3 3 A A H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.824 117.4 53.2 -66.2 -34.5 17.1 -13.0 40.1 4 4 A Q H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.966 112.2 41.7 -65.5 -54.9 17.7 -9.9 42.3 5 5 A V H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.862 114.0 53.5 -62.1 -39.9 21.2 -9.1 41.1 6 6 A M H X S+ 0 0 23 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.918 113.1 42.3 -63.0 -45.6 20.2 -9.8 37.5 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.886 110.7 56.9 -68.5 -39.7 17.3 -7.4 37.6 8 8 A E H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.913 108.6 46.7 -56.0 -44.7 19.4 -4.8 39.5 9 9 A E H X S+ 0 0 85 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.876 110.9 52.6 -64.0 -40.6 21.9 -4.9 36.7 10 10 A M H X S+ 0 0 8 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.926 110.9 46.5 -59.1 -49.7 19.1 -4.6 34.1 11 11 A A H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.900 111.5 53.1 -58.0 -44.2 17.7 -1.5 35.9 12 12 A R H X S+ 0 0 35 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.914 106.7 51.1 -57.3 -49.8 21.2 -0.1 36.1 13 13 A K H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.906 113.6 45.4 -54.9 -46.4 21.8 -0.5 32.3 14 14 A Y H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 112.8 50.2 -63.4 -45.1 18.5 1.3 31.6 15 15 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.899 111.5 48.0 -60.9 -44.3 19.3 4.1 34.2 16 16 A I H X S+ 0 0 89 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.895 111.6 50.8 -62.8 -42.8 22.7 4.7 32.7 17 17 A N H X S+ 0 0 68 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.882 111.9 48.4 -60.0 -40.1 21.2 4.8 29.2 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.896 111.4 46.7 -68.7 -45.0 18.6 7.3 30.4 19 19 A V H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.878 114.0 50.0 -67.4 -37.6 21.1 9.7 32.1 20 20 A K H X S+ 0 0 126 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.966 114.1 43.0 -62.1 -55.2 23.4 9.6 29.1 21 21 A A H <>S+ 0 0 3 -4,-2.3 5,-2.5 1,-0.2 4,-0.2 0.868 112.5 56.0 -58.6 -39.3 20.6 10.4 26.6 22 22 A D H ><5S+ 0 0 12 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.925 107.9 46.4 -57.1 -49.8 19.3 13.0 29.1 23 23 A K H 3<5S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.5 56.6 -70.1 -23.2 22.7 14.8 29.1 24 24 A E T 3<5S- 0 0 132 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.431 118.8-113.1 -84.2 -1.9 22.8 14.6 25.3 25 25 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.8 -4,-0.2 -3,-0.2 0.777 72.6 136.9 76.2 27.8 19.5 16.4 25.2 26 26 A N >< + 0 0 76 -5,-2.5 4,-2.5 1,-0.2 5,-0.2 -0.777 27.1 179.4-104.2 84.0 17.4 13.5 23.7 27 27 A A H > S+ 0 0 12 -2,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.863 76.2 49.2 -54.4 -45.6 14.3 13.8 25.9 28 28 A E H > S+ 0 0 107 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.916 113.8 44.1 -63.6 -49.8 12.4 10.9 24.3 29 29 A E H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 114.5 51.3 -62.5 -38.5 15.3 8.4 24.5 30 30 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -9,-0.2 -2,-0.2 0.960 112.9 45.8 -61.2 -50.5 16.0 9.6 28.1 31 31 A I H X S+ 0 0 10 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.905 109.7 53.6 -59.2 -47.1 12.3 9.1 28.9 32 32 A T H X S+ 0 0 47 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.916 113.4 43.4 -54.2 -47.6 12.1 5.6 27.3 33 33 A N H X S+ 0 0 10 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.859 111.5 52.6 -71.0 -37.7 15.1 4.4 29.3 34 34 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 110.0 50.2 -59.6 -45.5 13.9 5.9 32.6 35 35 A K H X S+ 0 0 114 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.863 110.1 50.0 -61.9 -37.7 10.5 4.2 32.1 36 36 A K H X S+ 0 0 62 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.827 110.9 48.7 -72.3 -34.1 12.3 0.9 31.5 37 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.904 110.9 51.6 -66.7 -43.7 14.4 1.3 34.6 38 38 A I H X S+ 0 0 20 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.932 108.6 50.6 -57.9 -48.3 11.2 2.2 36.6 39 39 A E H X S+ 0 0 58 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.891 112.9 44.9 -59.8 -43.2 9.5 -1.0 35.3 40 40 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.907 114.3 49.8 -66.3 -40.9 12.4 -3.2 36.3 41 41 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.854 108.6 52.6 -66.6 -35.1 12.6 -1.4 39.7 42 42 A A H X S+ 0 0 37 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.886 108.5 51.0 -64.9 -39.0 8.9 -1.9 40.2 43 43 A Q H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.902 109.1 50.4 -63.3 -44.1 9.4 -5.6 39.6 44 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 108.3 53.3 -59.4 -44.3 12.2 -5.7 42.2 45 45 A V H < S+ 0 0 13 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.908 109.3 48.7 -55.4 -46.9 9.9 -4.0 44.6 46 46 A S H < S+ 0 0 17 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.897 116.2 43.2 -58.3 -42.6 7.2 -6.7 44.1 47 47 A L H < S+ 0 0 34 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.803 132.0 20.1 -76.3 -32.4 9.8 -9.5 44.5 48 48 A Y S >< S+ 0 0 66 -4,-2.4 3,-1.7 -5,-0.2 6,-0.4 -0.186 75.1 144.2-134.6 41.3 11.6 -8.0 47.6 49 49 A R T 3 S+ 0 0 135 -3,-0.4 -1,-0.1 -4,-0.4 -3,-0.1 0.776 75.3 44.9 -51.0 -36.9 9.1 -5.5 49.0 50 50 A D T 3 S+ 0 0 161 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.371 94.3 100.0 -99.2 3.7 10.0 -6.2 52.6 51 51 A G S < S- 0 0 44 -3,-1.7 4,-0.3 -6,-0.1 3,-0.3 -0.249 83.2-109.0 -83.0 173.6 13.8 -6.2 52.3 52 52 A S S > S+ 0 0 76 1,-0.2 3,-0.7 2,-0.1 4,-0.4 0.804 113.8 59.0 -74.4 -30.6 16.2 -3.4 53.0 53 53 A T T >> S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 3,-1.1 0.754 85.2 81.6 -68.6 -24.3 17.0 -2.6 49.4 54 54 A A H 3> S+ 0 0 3 -6,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.819 84.3 58.5 -55.3 -36.8 13.4 -1.8 48.6 55 55 A A H <> S+ 0 0 64 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.3 0.850 107.8 47.2 -60.8 -37.7 13.7 1.8 50.0 56 56 A I H <> S+ 0 0 44 -3,-1.1 4,-2.4 -4,-0.4 -2,-0.2 0.905 111.5 49.8 -69.8 -44.4 16.4 2.5 47.5 57 57 A Y H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.938 114.0 46.6 -54.0 -48.6 14.4 1.0 44.6 58 58 A E H X S+ 0 0 75 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.861 110.7 51.9 -66.9 -39.0 11.4 3.1 45.7 59 59 A Q H X S+ 0 0 94 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.899 112.2 45.9 -59.6 -45.6 13.6 6.2 46.0 60 60 A M H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.867 106.7 57.7 -71.9 -37.1 15.0 5.8 42.5 61 61 A I H X S+ 0 0 19 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.941 110.3 45.8 -52.0 -48.6 11.6 5.1 40.9 62 62 A N H X S+ 0 0 78 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.887 111.3 50.2 -67.5 -41.0 10.4 8.5 42.3 63 63 A E H X S+ 0 0 37 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.921 115.1 44.2 -60.2 -45.5 13.5 10.3 41.1 64 64 A Y H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.890 111.7 52.7 -69.3 -40.3 13.1 8.9 37.6 65 65 A K H X S+ 0 0 108 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.891 110.5 49.0 -58.3 -42.1 9.4 9.5 37.6 66 66 A R H X S+ 0 0 158 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.843 109.8 50.2 -68.8 -35.7 10.1 13.1 38.5 67 67 A R H X S+ 0 0 59 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.873 108.0 54.4 -69.0 -37.3 12.7 13.5 35.7 68 68 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 106.2 52.0 -55.0 -48.3 10.2 12.0 33.2 69 69 A E H X S+ 0 0 103 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.831 112.0 46.0 -64.8 -34.0 7.7 14.7 34.2 70 70 A V H >X S+ 0 0 77 -4,-1.4 3,-1.2 2,-0.2 4,-0.5 0.967 115.6 44.4 -66.5 -55.2 10.2 17.4 33.6 71 71 A L H >< S+ 0 0 5 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.796 102.8 66.6 -64.3 -31.9 11.5 16.1 30.2 72 72 A K H 3< S+ 0 0 121 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.801 94.0 59.7 -55.5 -35.0 7.9 15.4 29.0 73 73 A E H << S+ 0 0 154 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 0.709 97.5 65.0 -72.6 -25.4 7.2 19.1 29.0 74 74 A L << 0 0 100 -3,-0.9 0, 0.0 -4,-0.5 0, 0.0 -0.654 360.0 360.0 -85.0 157.2 10.1 19.6 26.5 75 75 A I 0 0 149 -2,-0.3 -1,-0.2 -48,-0.0 -2,-0.1 0.477 360.0 360.0 51.6 360.0 9.0 17.8 23.3 76 !* 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 77 2 B S > 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.0 19.8 -15.5 29.9 78 3 B A H > + 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.877 360.0 56.4 -63.4 -40.0 17.4 -13.0 31.5 79 4 B Q H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 109.9 43.1 -57.1 -51.0 14.6 -14.2 29.2 80 5 B V H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 114.6 49.6 -67.1 -41.1 14.8 -17.8 30.4 81 6 B M H X S+ 0 0 38 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.901 113.5 46.2 -66.2 -41.6 15.2 -16.9 34.0 82 7 B L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.885 110.3 53.7 -66.9 -40.2 12.1 -14.5 33.8 83 8 B E H X S+ 0 0 11 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.889 109.1 49.6 -57.1 -41.1 10.1 -17.2 32.0 84 9 B E H X S+ 0 0 128 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.860 110.7 49.9 -66.9 -37.7 11.0 -19.6 34.9 85 10 B M H X S+ 0 0 27 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.940 112.1 46.5 -64.3 -51.2 9.8 -17.0 37.4 86 11 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.904 112.2 51.7 -58.1 -45.0 6.5 -16.4 35.7 87 12 B R H X S+ 0 0 85 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.889 106.7 53.1 -60.1 -43.1 5.9 -20.2 35.3 88 13 B K H X S+ 0 0 142 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.928 112.3 44.6 -57.9 -47.4 6.5 -20.8 39.0 89 14 B Y H X S+ 0 0 45 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.931 113.7 51.0 -59.8 -46.2 3.9 -18.2 39.9 90 15 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 111.0 47.0 -58.4 -48.8 1.6 -19.6 37.3 91 16 B I H X S+ 0 0 64 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.895 114.0 48.3 -58.7 -45.9 1.9 -23.1 38.6 92 17 B N H X S+ 0 0 61 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.878 111.3 51.3 -61.6 -40.2 1.4 -21.9 42.1 93 18 B A H X S+ 0 0 0 -4,-2.9 4,-2.4 15,-0.2 -2,-0.2 0.941 111.8 45.3 -60.7 -50.4 -1.7 -19.9 41.0 94 19 B V H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.891 112.7 51.4 -63.7 -42.5 -3.3 -22.9 39.2 95 20 B K H X S+ 0 0 127 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.949 113.6 43.0 -58.4 -53.7 -2.6 -25.2 42.2 96 21 B A H X>S+ 0 0 7 -4,-2.3 5,-2.3 2,-0.2 4,-0.6 0.859 111.8 57.1 -60.2 -38.2 -4.1 -22.8 44.7 97 22 B D H ><5S+ 0 0 13 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.941 109.6 43.1 -56.3 -51.6 -7.0 -22.2 42.2 98 23 B K H 3<5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.4 58.7 -67.5 -30.1 -7.8 -25.9 42.2 99 24 B E H 3<5S- 0 0 138 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.578 116.9-114.1 -74.6 -12.1 -7.4 -26.1 46.0 100 25 B G T <<5S+ 0 0 68 -3,-1.1 2,-0.9 -4,-0.6 -3,-0.2 0.641 73.9 132.1 87.6 16.2 -10.2 -23.5 46.3 101 26 B N >< - 0 0 67 -5,-2.3 4,-1.9 1,-0.2 -1,-0.2 -0.809 30.9-177.8-100.9 93.5 -8.1 -20.7 47.8 102 27 B A H > S+ 0 0 9 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.844 74.6 53.8 -59.3 -40.2 -9.1 -17.7 45.6 103 28 B E H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 112.3 40.0 -67.2 -47.2 -6.8 -15.1 47.3 104 29 B E H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.806 114.9 54.4 -76.6 -27.6 -3.5 -17.0 46.9 105 30 B A H X S+ 0 0 0 -4,-1.9 4,-2.5 -9,-0.2 -2,-0.2 0.969 113.3 42.5 -59.3 -53.8 -4.5 -18.1 43.4 106 31 B I H X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.890 112.1 53.8 -59.6 -45.5 -5.2 -14.4 42.5 107 32 B T H X S+ 0 0 36 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.917 114.2 42.1 -54.2 -48.6 -1.9 -13.2 44.2 108 33 B N H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.836 111.6 53.4 -71.3 -37.0 0.1 -15.7 42.2 109 34 B Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 110.1 49.6 -60.9 -43.8 -1.8 -15.1 38.9 110 35 B K H X S+ 0 0 120 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.843 109.0 51.9 -64.4 -36.2 -1.0 -11.3 39.3 111 36 B K H X S+ 0 0 52 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.876 110.0 48.7 -65.7 -43.2 2.7 -12.1 40.0 112 37 B A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.942 110.8 50.6 -59.3 -49.5 2.9 -14.2 36.8 113 38 B I H X S+ 0 0 24 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.925 109.3 52.1 -53.8 -49.1 1.2 -11.4 34.8 114 39 B E H X S+ 0 0 50 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.897 112.9 42.3 -56.0 -48.8 3.7 -8.9 36.2 115 40 B V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.884 115.3 51.5 -66.6 -38.1 6.7 -11.0 35.2 116 41 B L H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.829 106.8 52.9 -69.0 -33.1 5.1 -11.7 31.8 117 42 B A H X S+ 0 0 36 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.862 107.9 52.1 -68.2 -35.8 4.4 -8.0 31.2 118 43 B Q H X S+ 0 0 3 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.914 107.8 51.4 -62.8 -45.3 8.2 -7.4 31.9 119 44 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.848 108.1 52.2 -59.6 -40.3 9.0 -10.1 29.3 120 45 B V H X S+ 0 0 9 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.939 110.0 48.4 -59.7 -48.5 6.7 -8.3 26.8 121 46 B S H < S+ 0 0 20 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.906 116.3 43.9 -59.1 -43.0 8.6 -5.0 27.4 122 47 B L H < S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 132.6 18.5 -69.2 -41.1 11.9 -6.7 27.0 123 48 B Y H >< S+ 0 0 65 -4,-2.5 3,-1.9 -5,-0.2 6,-0.4 -0.201 75.7 146.0-129.1 42.0 11.1 -8.8 23.9 124 49 B R T 3< S+ 0 0 138 -4,-0.5 -1,-0.1 -3,-0.5 -3,-0.1 0.765 75.0 44.2 -48.8 -37.1 8.0 -7.1 22.5 125 50 B D T 3 S+ 0 0 160 -3,-0.1 -1,-0.3 -5,-0.1 2,-0.1 0.252 95.2 100.3-102.7 11.6 8.8 -7.7 18.8 126 51 B G S < S- 0 0 44 -3,-1.9 4,-0.3 -6,-0.1 3,-0.2 -0.225 83.7-104.7 -91.1-179.8 9.9 -11.4 19.1 127 52 B S S S+ 0 0 78 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.744 116.1 56.1 -78.1 -26.8 8.1 -14.7 18.4 128 53 B T S >> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.1 3,-0.8 0.710 85.4 83.8 -76.9 -20.7 7.5 -15.5 22.1 129 54 B A H 3> S+ 0 0 4 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.806 83.0 59.3 -55.0 -35.9 5.6 -12.2 22.7 130 55 B A H 3> S+ 0 0 67 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.866 107.4 44.6 -63.8 -40.4 2.3 -13.6 21.4 131 56 B I H <> S+ 0 0 51 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.2 0.836 110.6 54.9 -74.8 -31.3 2.2 -16.5 24.0 132 57 B Y H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.951 113.0 43.2 -58.5 -48.2 3.2 -14.1 26.8 133 58 B E H X S+ 0 0 78 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.883 111.9 52.6 -69.4 -41.6 0.3 -11.8 25.8 134 59 B Q H X S+ 0 0 87 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.929 112.6 45.4 -55.2 -48.6 -2.1 -14.8 25.4 135 60 B M H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.862 108.0 56.4 -70.9 -35.4 -1.3 -16.0 28.9 136 61 B I H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.946 111.3 44.9 -54.9 -49.4 -1.5 -12.6 30.5 137 62 B N H X S+ 0 0 82 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.880 111.1 52.4 -66.4 -39.4 -5.1 -12.3 29.2 138 63 B E H X S+ 0 0 25 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.916 113.4 44.3 -58.9 -45.4 -6.0 -15.9 30.3 139 64 B Y H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.881 111.8 52.5 -69.1 -39.9 -4.7 -15.1 33.8 140 65 B K H X S+ 0 0 107 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.841 109.1 51.4 -61.3 -36.7 -6.5 -11.7 33.9 141 66 B R H X S+ 0 0 156 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.851 110.4 47.4 -70.0 -36.5 -9.7 -13.5 32.9 142 67 B R H X S+ 0 0 57 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.868 106.7 57.0 -75.7 -37.8 -9.5 -16.1 35.6 143 68 B I H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.907 105.0 53.4 -54.3 -44.7 -8.7 -13.4 38.3 144 69 B E H X S+ 0 0 105 -4,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.864 111.0 45.1 -63.1 -38.1 -12.0 -11.7 37.4 145 70 B V H >< S+ 0 0 83 -4,-1.2 3,-0.9 1,-0.2 -2,-0.2 0.953 117.2 44.8 -65.2 -49.7 -13.9 -14.9 37.9 146 71 B L H >< S+ 0 0 5 -4,-2.8 3,-1.6 1,-0.2 4,-0.4 0.785 100.3 70.0 -68.0 -30.9 -12.1 -15.7 41.2 147 72 B K H >< S+ 0 0 112 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.809 94.1 56.4 -53.6 -35.9 -12.4 -12.1 42.4 148 73 B E T << S+ 0 0 151 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.521 95.1 66.5 -80.6 -5.9 -16.2 -12.5 42.9 149 74 B L T < 0 0 123 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.615 360.0 360.0 -89.4 -13.2 -15.8 -15.5 45.2 150 75 B I < 0 0 128 -3,-0.9 0, 0.0 -4,-0.4 0, 0.0 -0.812 360.0 360.0-137.1 360.0 -14.2 -13.5 48.0 151 !* 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 0.0 152 183 C R 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 21.6 -3.8 51.9 153 184 C E - 0 0 132 -97,-0.0 2,-0.5 2,-0.0 -100,-0.1 -0.870 360.0-107.6-132.0 158.6 22.8 -1.2 49.4 154 185 C L - 0 0 8 -2,-0.3 4,-0.1 -101,-0.1 0, 0.0 -0.825 36.7-142.4 -90.4 124.8 23.3 -1.0 45.6 155 186 C L S S+ 0 0 140 -2,-0.5 2,-0.1 1,-0.3 -2,-0.0 -0.932 91.6 30.3-136.0 106.5 27.0 -1.0 44.8 156 187 C P S S- 0 0 89 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.461 109.4-116.7 -78.1 157.3 27.6 0.8 42.5 157 188 C E - 0 0 135 -2,-0.1 -2,-0.1 1,-0.1 3,-0.0 -0.127 26.8-105.3 -49.7 145.0 24.8 3.3 43.1 158 189 C L - 0 0 4 1,-0.1 -1,-0.1 -4,-0.1 -146,-0.1 -0.631 50.4-100.0 -69.5 136.8 22.1 3.8 40.5 159 190 C P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -140,-0.0 -0.339 30.1-129.2 -66.6 139.3 22.7 7.1 38.7 160 191 C H - 0 0 82 1,-0.1 -100,-0.0 -2,-0.1 -96,-0.0 -0.600 30.6-105.6 -79.4 145.5 20.8 10.2 39.8 161 192 C P 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -142,-0.1 -0.355 360.0 360.0 -65.1 154.8 19.1 12.1 37.0 162 193 C P 0 0 69 0, 0.0 -143,-0.0 0, 0.0 0, 0.0 -0.071 360.0 360.0 -42.2 360.0 20.7 15.5 35.9 163 !* 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 0.0 164 183 D R 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.3 11.1 -19.5 19.5 165 184 D E - 0 0 141 2,-0.0 2,-0.9 -34,-0.0 -37,-0.1 -0.817 360.0-123.3-111.2 152.2 8.9 -21.4 21.9 166 185 D L - 0 0 16 -2,-0.3 4,-0.2 -38,-0.1 -86,-0.0 -0.863 44.8-153.0 -93.6 104.5 8.1 -21.0 25.5 167 186 D L S S+ 0 0 113 -2,-0.9 2,-0.2 2,-0.1 -84,-0.0 -0.994 75.7 33.7-136.2 137.2 9.0 -24.3 27.1 168 187 D P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -81,-0.1 0.624 107.2-123.9 -59.3 147.4 8.1 -25.8 29.4 169 188 D E - 0 0 119 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.0 -0.282 19.9-103.7 -70.2 150.3 4.7 -24.2 28.6 170 189 D L - 0 0 5 -4,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.490 42.1-106.6 -68.2 139.9 2.8 -22.0 31.0 171 190 D P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -77,-0.0 -0.439 27.0-125.3 -69.5 140.7 -0.3 -23.8 32.6 172 191 D H - 0 0 92 -2,-0.1 -37,-0.0 1,-0.1 -33,-0.0 -0.627 30.7-109.7 -78.6 141.6 -3.8 -22.8 31.5 173 192 D P 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -79,-0.1 -0.297 360.0 360.0 -63.7 156.9 -6.1 -21.7 34.3 174 193 D P 0 0 77 0, 0.0 -80,-0.0 0, 0.0 -77,-0.0 -0.112 360.0 360.0 -50.4 360.0 -9.1 -24.0 35.3