==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE REGULATOR 19-MAR-10 3M91 . COMPND 2 MOLECULE: PROTEASOME-ASSOCIATED ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.WANG,H.LI . 152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 88.2 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 86.8 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 1 1 0 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 52 A S > 0 0 81 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.7 -7.5 -784.4 -55.9 2 53 A A H > + 0 0 86 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.925 360.0 43.5 -56.5 -44.3 -5.3 -787.5 -55.2 3 54 A R H > S+ 0 0 197 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.776 115.3 48.3 -72.0 -28.9 -3.2 -785.1 -53.1 4 55 A D H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.1 5,-0.3 0.954 109.8 50.7 -74.9 -52.3 -6.3 -783.5 -51.5 5 56 A I H X S+ 0 0 40 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.864 112.2 49.1 -48.1 -44.0 -8.0 -786.9 -50.7 6 57 A H H X S+ 0 0 134 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.882 111.5 48.4 -67.5 -39.3 -4.7 -788.0 -49.0 7 58 A Q H X S+ 0 0 118 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.827 112.2 48.1 -72.2 -34.8 -4.4 -784.8 -47.0 8 59 A L H X S+ 0 0 36 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.833 110.9 52.0 -71.9 -34.6 -8.0 -785.0 -45.8 9 60 A E H X S+ 0 0 93 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.868 109.7 49.0 -67.4 -34.8 -7.4 -788.6 -44.9 10 61 A A H X S+ 0 0 52 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.759 109.7 50.7 -78.1 -27.5 -4.3 -787.7 -42.9 11 62 A R H X S+ 0 0 136 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.917 111.3 49.1 -70.9 -49.5 -6.2 -784.9 -41.0 12 63 A I H X S+ 0 0 22 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.937 111.0 49.7 -49.6 -53.7 -9.0 -787.4 -40.2 13 64 A D H X S+ 0 0 112 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.884 112.5 49.3 -51.9 -43.1 -6.3 -789.9 -39.0 14 65 A S H X S+ 0 0 49 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.912 112.8 44.2 -61.7 -52.7 -4.8 -787.1 -36.9 15 66 A L H X S+ 0 0 14 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.868 111.0 55.9 -63.4 -36.7 -8.1 -786.1 -35.3 16 67 A A H X S+ 0 0 44 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.883 109.5 45.6 -62.5 -42.2 -9.1 -789.7 -34.7 17 68 A A H X S+ 0 0 63 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.887 113.2 50.1 -66.1 -44.5 -5.8 -790.3 -32.8 18 69 A R H X S+ 0 0 75 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 110.5 50.0 -58.5 -44.4 -6.3 -787.0 -30.8 19 70 A N H X S+ 0 0 14 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.918 109.0 51.9 -62.3 -46.0 -9.9 -788.1 -29.9 20 71 A S H X S+ 0 0 74 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.895 111.7 46.7 -53.7 -46.0 -8.7 -791.5 -28.8 21 72 A K H X S+ 0 0 74 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.882 112.7 48.9 -67.1 -40.7 -6.1 -789.8 -26.5 22 73 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.883 112.0 50.0 -66.6 -38.3 -8.6 -787.4 -25.1 23 74 A M H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.881 110.9 47.6 -68.3 -45.9 -11.1 -790.2 -24.5 24 75 A E H X S+ 0 0 87 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.876 112.7 49.4 -54.6 -47.7 -8.6 -792.4 -22.7 25 76 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.873 110.5 50.9 -66.5 -39.8 -7.4 -789.4 -20.5 26 77 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.884 106.5 53.6 -66.8 -35.7 -11.1 -788.6 -19.6 27 78 A K H X S+ 0 0 93 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.917 110.4 49.0 -62.5 -43.1 -11.8 -792.2 -18.6 28 79 A E H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 110.9 48.8 -59.2 -42.0 -8.8 -791.9 -16.3 29 80 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.891 108.1 55.7 -68.2 -39.9 -10.1 -788.6 -14.9 30 81 A R H X S+ 0 0 64 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.929 110.5 44.0 -51.8 -55.3 -13.5 -790.2 -14.4 31 82 A Q H X S+ 0 0 133 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.862 115.6 47.9 -57.3 -42.8 -12.0 -793.1 -12.2 32 83 A Q H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.883 108.9 53.6 -73.0 -37.5 -9.8 -790.6 -10.2 33 84 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.896 110.4 47.6 -59.0 -43.4 -12.7 -788.2 -9.6 34 85 A L H X S+ 0 0 55 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.909 110.8 51.0 -63.1 -45.9 -14.7 -791.1 -8.2 35 86 A A H X S+ 0 0 35 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.917 112.8 46.4 -61.5 -35.6 -11.8 -792.2 -6.0 36 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.931 109.7 53.0 -73.8 -40.1 -11.4 -788.7 -4.6 37 88 A R H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.918 109.7 49.6 -59.5 -42.9 -15.1 -788.2 -4.0 38 89 A E H X S+ 0 0 82 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.904 111.5 48.6 -61.7 -34.9 -15.1 -791.5 -1.9 39 90 A E H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.911 109.4 53.0 -74.4 -38.5 -12.0 -790.3 0.1 40 91 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.950 111.2 45.9 -58.1 -43.8 -13.8 -787.0 0.7 41 92 A D H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.2 50.1 -70.4 -30.8 -16.9 -788.8 2.0 42 93 A R H >< S+ 0 0 96 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.2 0.841 112.8 46.5 -72.5 -33.6 -14.6 -791.1 4.2 43 94 A L H 3< S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.899 112.1 49.5 -81.5 -31.8 -12.7 -788.1 5.7 44 95 A G T 3< 0 0 29 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.048 360.0 360.0 -87.9 24.5 -15.9 -786.1 6.4 45 96 A Q < 0 0 197 -3,-0.9 -3,-0.1 -5,-0.1 -4,-0.0 -0.771 360.0 360.0-112.2 360.0 -17.5 -789.1 8.1 46 !* 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 47 21 B S 0 0 152 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.4 -6.9 -791.4 12.1 48 22 B T > - 0 0 94 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.891 360.0-109.6-133.2 162.5 -4.5 -794.3 11.4 49 23 B A H > S+ 0 0 82 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.887 121.0 53.7 -52.5 -41.1 -1.2 -794.8 9.5 50 24 B A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 107.1 51.2 -73.0 -33.2 -3.2 -796.7 6.8 51 25 B G H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 111.7 45.6 -67.0 -45.5 -5.5 -793.8 6.4 52 26 B Q H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 112.8 51.3 -63.3 -41.6 -2.7 -791.3 6.0 53 27 B E H X S+ 0 0 102 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 109.5 50.9 -64.7 -41.4 -0.9 -793.7 3.5 54 28 B R H X S+ 0 0 99 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 109.9 48.1 -58.0 -42.0 -4.1 -794.0 1.5 55 29 B R H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.923 112.5 50.1 -71.3 -40.2 -4.7 -790.2 1.2 56 30 B E H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 110.8 49.3 -59.8 -45.7 -1.0 -789.8 0.1 57 31 B K H X S+ 0 0 121 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.926 113.2 46.9 -58.7 -43.1 -1.3 -792.5 -2.5 58 32 B L H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.887 113.6 46.3 -69.6 -43.6 -4.5 -790.9 -3.9 59 33 B T H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.870 111.8 51.7 -65.9 -38.6 -3.1 -787.3 -4.0 60 34 B E H X S+ 0 0 99 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.935 111.5 46.8 -65.3 -43.5 0.1 -788.5 -5.6 61 35 B E H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.861 110.3 53.5 -61.8 -40.2 -1.9 -790.3 -8.3 62 36 B T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.908 108.2 50.8 -60.8 -43.3 -4.1 -787.3 -8.7 63 37 B D H X S+ 0 0 50 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 108.4 50.9 -62.0 -42.7 -0.9 -785.1 -9.3 64 38 B D H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.913 113.9 46.0 -59.9 -40.1 0.5 -787.6 -11.9 65 39 B L H X S+ 0 0 12 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.866 108.8 54.2 -72.6 -37.3 -2.9 -787.3 -13.7 66 40 B L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.924 110.7 46.6 -60.8 -45.3 -3.1 -783.5 -13.4 67 41 B D H X S+ 0 0 97 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.899 114.1 48.7 -64.0 -40.2 0.4 -783.2 -15.1 68 42 B E H X S+ 0 0 56 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.881 109.7 51.2 -66.7 -42.8 -0.8 -785.7 -17.8 69 43 B I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.930 109.7 50.4 -53.9 -49.0 -4.0 -783.8 -18.4 70 44 B D H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 111.6 48.5 -60.6 -42.3 -2.0 -780.6 -18.8 71 45 B D H X S+ 0 0 86 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.910 112.8 47.5 -58.6 -51.8 0.3 -782.3 -21.3 72 46 B V H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.909 113.0 48.8 -53.5 -45.1 -2.7 -783.7 -23.3 73 47 B L H < S+ 0 0 27 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.879 114.6 43.7 -72.5 -38.4 -4.4 -780.4 -23.3 74 48 B E H >< S+ 0 0 140 -4,-2.4 3,-0.7 -5,-0.2 -1,-0.2 0.878 113.7 51.2 -70.4 -38.1 -1.3 -778.5 -24.5 75 49 B E H 3< S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.814 106.6 54.5 -70.8 -30.0 -0.4 -781.2 -27.2 76 50 B N T 3< 0 0 13 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.608 360.0 360.0 -83.8 -6.9 -3.9 -781.1 -28.6 77 51 B A < 0 0 106 -3,-0.7 -1,-0.1 -4,-0.4 -3,-0.0 -0.526 360.0 360.0 -60.4 360.0 -3.6 -777.3 -29.1 78 !* 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 79 52 C S > 0 0 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.9 -14.9 -786.9 -55.9 80 53 C A H > + 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 360.0 43.3 -57.7 -43.6 -17.0 -783.8 -55.3 81 54 C R H > S+ 0 0 188 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.714 113.5 51.1 -75.0 -24.7 -19.1 -786.0 -53.0 82 55 C D H > S+ 0 0 86 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.931 109.4 49.1 -77.3 -48.4 -16.0 -787.7 -51.5 83 56 C I H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.939 111.8 50.8 -49.1 -52.1 -14.4 -784.3 -50.7 84 57 C H H X S+ 0 0 136 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.800 112.9 44.7 -60.9 -32.9 -17.7 -783.2 -49.1 85 58 C Q H X S+ 0 0 126 -4,-1.0 4,-1.3 -3,-0.2 -1,-0.2 0.769 112.1 51.1 -86.3 -28.7 -18.0 -786.4 -47.0 86 59 C L H X S+ 0 0 36 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.845 111.3 49.6 -68.8 -37.7 -14.4 -786.2 -45.9 87 60 C E H X S+ 0 0 88 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.873 109.6 50.3 -70.3 -34.7 -14.9 -782.6 -44.9 88 61 C A H X S+ 0 0 55 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.807 108.7 51.6 -76.7 -28.5 -18.0 -783.5 -42.9 89 62 C R H X S+ 0 0 137 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.897 110.9 49.6 -69.1 -44.7 -16.2 -786.3 -41.0 90 63 C I H X S+ 0 0 24 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.941 109.5 50.3 -54.5 -52.8 -13.4 -783.8 -40.2 91 64 C D H X S+ 0 0 115 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.888 112.8 50.0 -51.1 -43.7 -16.0 -781.2 -39.0 92 65 C S H X S+ 0 0 49 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.907 112.3 42.9 -63.3 -52.9 -17.5 -784.0 -36.8 93 66 C L H X S+ 0 0 19 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.900 111.8 57.0 -61.1 -40.4 -14.3 -785.2 -35.2 94 67 C A H X S+ 0 0 43 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.916 109.8 44.1 -57.2 -46.9 -13.3 -781.5 -34.7 95 68 C A H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 113.0 51.7 -64.0 -41.6 -16.5 -780.9 -32.7 96 69 C R H X S+ 0 0 101 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 110.6 48.5 -61.5 -43.3 -16.1 -784.1 -30.8 97 70 C N H X S+ 0 0 5 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.899 109.1 52.3 -64.8 -42.6 -12.5 -783.1 -29.9 98 71 C S H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.915 111.8 46.6 -56.3 -46.8 -13.6 -779.7 -28.8 99 72 C K H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 112.9 49.1 -66.1 -41.0 -16.3 -781.3 -26.5 100 73 C L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.867 111.7 49.8 -64.1 -37.5 -13.8 -783.8 -25.1 101 74 C M H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.886 110.5 48.5 -71.7 -43.1 -11.3 -781.0 -24.4 102 75 C E H X S+ 0 0 86 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.885 112.4 49.0 -58.6 -44.0 -13.8 -778.8 -22.7 103 76 C T H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.871 110.3 51.5 -66.8 -39.2 -14.9 -781.8 -20.5 104 77 C L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.874 106.5 52.5 -67.6 -36.3 -11.3 -782.6 -19.7 105 78 C K H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.878 110.1 50.4 -64.0 -35.8 -10.5 -779.0 -18.6 106 79 C E H X S+ 0 0 58 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.909 110.3 49.0 -65.5 -43.4 -13.6 -779.3 -16.3 107 80 C A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.874 107.3 56.1 -62.0 -37.9 -12.3 -782.5 -14.9 108 81 C R H X S+ 0 0 63 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.951 110.0 44.7 -57.7 -51.8 -8.9 -780.9 -14.4 109 82 C Q H X S+ 0 0 130 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.862 114.5 47.3 -59.8 -43.2 -10.4 -778.2 -12.2 110 83 C Q H X S+ 0 0 21 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.873 108.7 55.0 -75.5 -31.7 -12.6 -780.5 -10.2 111 84 C L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.901 110.2 46.9 -60.0 -43.7 -9.7 -783.0 -9.6 112 85 C L H X S+ 0 0 58 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.912 110.9 51.2 -63.1 -46.2 -7.7 -780.1 -8.2 113 86 C A H X S+ 0 0 34 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.927 112.9 46.2 -60.6 -38.5 -10.6 -778.9 -6.0 114 87 C L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.915 109.4 53.6 -74.1 -37.2 -11.0 -782.5 -4.6 115 88 C R H X S+ 0 0 48 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.929 109.4 49.5 -58.6 -43.5 -7.3 -782.9 -4.0 116 89 C E H X S+ 0 0 81 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.907 111.3 49.2 -63.3 -33.6 -7.3 -779.6 -1.9 117 90 C E H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.916 109.1 52.0 -74.0 -38.1 -10.3 -780.9 0.1 118 91 C V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.941 111.3 47.6 -60.8 -43.8 -8.6 -784.2 0.7 119 92 C D H X S+ 0 0 74 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.822 113.0 48.6 -63.2 -34.5 -5.5 -782.3 2.0 120 93 C R H < S+ 0 0 88 -4,-1.9 3,-0.4 2,-0.2 -2,-0.2 0.871 113.4 47.5 -73.0 -35.6 -7.7 -780.1 4.2 121 94 C L H < S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.875 113.6 46.2 -76.6 -33.9 -9.6 -783.1 5.6 122 95 C G H < 0 0 30 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.591 360.0 360.0 -80.6 -13.7 -6.5 -785.1 6.3 123 96 C Q < 0 0 185 -4,-0.7 -4,-0.0 -3,-0.4 -1,-0.0 -0.648 360.0 360.0 -86.4 360.0 -4.6 -782.1 8.0 124 !* 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 0.0 125 21 D S 0 0 160 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.9 -15.3 -779.5 12.2 126 22 D T > - 0 0 90 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.893 360.0-107.1-138.9 164.3 -17.9 -776.9 11.4 127 23 D A H > S+ 0 0 83 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.880 121.3 54.1 -55.7 -39.8 -21.2 -776.4 9.5 128 24 D A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 106.8 49.9 -69.3 -33.4 -19.2 -774.5 6.8 129 25 D G H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.6 47.0 -74.2 -41.6 -16.8 -777.3 6.4 130 26 D Q H X S+ 0 0 85 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.932 111.8 50.0 -63.8 -42.6 -19.6 -779.8 6.0 131 27 D E H X S+ 0 0 104 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.898 109.8 52.6 -62.2 -39.5 -21.5 -777.5 3.5 132 28 D R H X S+ 0 0 108 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 109.0 47.4 -57.8 -44.5 -18.2 -777.2 1.5 133 29 D R H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.918 112.4 51.2 -72.8 -38.0 -17.7 -780.9 1.2 134 30 D E H X S+ 0 0 110 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.912 111.1 47.6 -59.5 -43.3 -21.4 -781.4 0.1 135 31 D K H X S+ 0 0 118 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.935 113.4 48.3 -63.3 -41.8 -21.1 -778.7 -2.5 136 32 D L H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.890 113.4 45.6 -67.8 -46.1 -17.9 -780.3 -3.8 137 33 D T H X S+ 0 0 18 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.883 111.8 51.5 -65.8 -39.8 -19.2 -783.8 -3.9 138 34 D E H X S+ 0 0 105 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.916 111.6 47.3 -64.6 -42.2 -22.5 -782.7 -5.6 139 35 D E H X S+ 0 0 93 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.894 110.1 53.3 -64.1 -36.3 -20.5 -780.8 -8.3 140 36 D T H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.913 108.6 50.8 -62.9 -42.4 -18.3 -783.9 -8.7 141 37 D D H X S+ 0 0 50 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.912 109.2 49.8 -61.2 -46.2 -21.5 -786.1 -9.3 142 38 D D H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.913 113.9 46.0 -58.6 -44.9 -22.8 -783.6 -11.9 143 39 D L H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.874 109.5 54.2 -69.1 -38.0 -19.4 -783.8 -13.7 144 40 D L H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 110.4 46.9 -59.1 -43.1 -19.3 -787.7 -13.4 145 41 D D H X S+ 0 0 97 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 113.7 49.1 -68.2 -38.4 -22.8 -787.9 -15.1 146 42 D E H X S+ 0 0 58 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.877 109.5 51.1 -67.0 -40.2 -21.6 -785.5 -17.8 147 43 D I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.946 110.3 49.3 -58.2 -46.3 -18.4 -787.4 -18.4 148 44 D D H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 111.7 49.1 -62.1 -43.1 -20.4 -790.6 -18.8 149 45 D D H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 113.3 46.7 -55.6 -51.9 -22.7 -788.9 -21.3 150 46 D V H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.892 112.8 49.2 -58.0 -44.1 -19.7 -787.5 -23.3 151 47 D L H X S+ 0 0 24 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.850 113.9 44.8 -71.7 -38.2 -17.9 -790.8 -23.3 152 48 D E H < S+ 0 0 145 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.859 113.7 50.1 -71.0 -37.7 -21.1 -792.8 -24.5 153 49 D E H < S+ 0 0 106 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.790 105.2 59.2 -70.2 -27.8 -21.9 -790.1 -27.2 154 50 D N H < 0 0 5 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.984 360.0 360.0 -66.6 -57.8 -18.4 -790.2 -28.4 155 51 D A < 0 0 109 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.944 360.0 360.0 -67.1 360.0 -18.8 -793.8 -29.2