==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-00 1GE6 . COMPND 2 MOLECULE: PEPTIDYL-LYS METALLOENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GRIFOLA FRONDOSA; . AUTHOR T.HORI,T.KUMASAKA,M.YAMAMOTO,T.NONAKA,N.TANAKA,Y.HASHIMOTO, . 163 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 1 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 1 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 5 A a 0 0 66 0, 0.0 71,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 131.9 -17.8 18.3 13.5 2 6 A S > - 0 0 49 69,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.203 360.0 -99.6 -75.1 169.6 -19.9 15.7 15.2 3 7 A S H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.902 124.9 47.7 -57.2 -45.7 -19.0 13.9 18.5 4 8 A S H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 110.7 51.2 -63.9 -41.6 -17.8 10.9 16.6 5 9 A E H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.898 109.4 51.0 -63.6 -36.8 -15.7 13.0 14.2 6 10 A Q H X S+ 0 0 114 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.873 110.1 49.8 -67.1 -37.7 -14.2 14.8 17.2 7 11 A S H X S+ 0 0 86 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.928 111.1 48.6 -65.8 -44.4 -13.3 11.4 18.7 8 12 A A H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.891 110.3 51.9 -61.9 -40.9 -11.7 10.3 15.4 9 13 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.765 104.0 57.2 -66.9 -28.9 -9.7 13.5 15.2 10 14 A A H X S+ 0 0 58 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.910 110.5 44.1 -68.6 -39.9 -8.4 13.0 18.7 11 15 A A H X S+ 0 0 46 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.928 115.8 47.0 -68.7 -45.1 -7.0 9.6 17.6 12 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.896 111.9 50.4 -64.2 -42.4 -5.6 11.1 14.4 13 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.930 111.3 48.4 -62.1 -45.5 -4.1 14.1 16.1 14 18 A S H X S+ 0 0 74 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.930 113.4 46.9 -60.4 -46.5 -2.4 11.9 18.7 15 19 A A H X S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.859 112.1 50.8 -64.2 -36.7 -1.0 9.6 16.0 16 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 107.0 53.7 -68.8 -37.9 0.2 12.6 14.0 17 21 A Q H X S+ 0 0 47 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.902 111.1 46.7 -62.5 -40.2 1.9 14.0 17.1 18 22 A S H X S+ 0 0 74 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.852 109.6 53.6 -69.8 -37.7 3.8 10.7 17.4 19 23 A Y H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 112.3 44.5 -60.4 -49.2 4.6 10.6 13.7 20 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 112.9 50.6 -64.1 -42.3 6.2 14.1 13.9 21 25 A A H X S+ 0 0 42 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 114.0 44.2 -62.7 -44.9 8.1 13.3 17.1 22 26 A E H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 114.0 50.1 -67.5 -40.7 9.5 10.1 15.7 23 27 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 111.4 48.8 -64.6 -42.0 10.4 11.7 12.4 24 28 A L H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 111.6 48.7 -63.4 -46.9 12.1 14.6 14.2 25 29 A S H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 110.5 52.4 -60.4 -40.3 14.1 12.2 16.4 26 30 A Y H X S+ 0 0 11 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.916 111.3 45.5 -61.2 -46.3 15.1 10.3 13.3 27 31 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 110.8 53.8 -66.6 -36.5 16.4 13.4 11.5 28 32 A Q H < S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 116.1 38.5 -66.6 -34.5 18.3 14.6 14.6 29 33 A T H < S+ 0 0 92 -4,-1.9 2,-0.8 -5,-0.2 -2,-0.2 0.670 106.4 66.3 -93.0 -18.8 20.1 11.3 15.0 30 34 A H < + 0 0 67 -4,-1.7 -1,-0.2 -5,-0.2 4,-0.1 -0.858 49.2 163.5-109.1 99.0 20.8 10.5 11.3 31 35 A T + 0 0 99 -2,-0.8 2,-0.3 2,-0.1 -1,-0.1 -0.168 61.3 55.9-105.9 38.7 23.2 13.0 9.8 32 36 A A S S- 0 0 57 13,-0.1 5,-0.1 17,-0.0 13,-0.1 -0.937 101.2 -62.3-155.9 168.4 24.2 10.9 6.8 33 37 A A + 0 0 65 -2,-0.3 -2,-0.1 11,-0.1 10,-0.1 -0.325 54.1 165.7 -63.8 137.3 22.4 9.2 3.9 34 38 A T > - 0 0 25 -4,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.951 48.4-106.4-144.6 157.1 19.9 6.4 4.8 35 39 A P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.905 118.3 50.5 -54.4 -44.7 17.2 4.7 2.7 36 40 A R H > S+ 0 0 0 127,-1.8 4,-1.1 2,-0.2 5,-0.2 0.927 115.2 42.9 -62.4 -43.9 14.3 6.4 4.5 37 41 A Y H >> S+ 0 0 3 126,-0.2 4,-2.8 1,-0.2 3,-0.6 0.975 115.9 44.9 -67.0 -56.3 15.9 9.9 4.0 38 42 A T H 3X S+ 0 0 49 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.826 107.2 59.1 -58.9 -36.1 17.0 9.5 0.4 39 43 A T H 3< S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.3 99,-0.2 0.871 121.8 24.2 -61.5 -38.4 13.8 8.0 -0.8 40 44 A W H << S+ 0 0 12 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.677 138.3 25.7-103.6 -19.6 11.7 11.0 0.3 41 45 A F H < S- 0 0 0 -4,-2.8 105,-0.2 1,-0.3 -3,-0.2 0.417 97.9-132.9-125.4 0.0 14.3 13.8 0.3 42 46 A G < + 0 0 3 -4,-1.8 -1,-0.3 -5,-0.4 97,-0.2 -0.307 61.6 6.1 81.6-167.3 16.9 12.8 -2.2 43 47 A S S S- 0 0 89 95,-0.4 2,-0.3 96,-0.1 5,-0.1 -0.224 84.7-108.0 -52.1 135.8 20.7 12.8 -1.9 44 48 A Y + 0 0 55 4,-0.1 2,-0.3 3,-0.0 -11,-0.1 -0.510 50.6 153.0 -74.5 133.0 21.9 13.7 1.6 45 49 A I > - 0 0 79 -2,-0.3 4,-2.3 -13,-0.1 3,-0.4 -0.943 49.9-116.8-156.4 138.8 23.5 17.1 2.1 46 50 A S H > S+ 0 0 88 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 109.6 53.8 -47.6 -44.4 23.5 19.2 5.3 47 51 A S H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 112.7 41.9 -62.4 -44.1 21.5 22.1 3.9 48 52 A R H > S+ 0 0 63 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.903 114.8 50.7 -69.7 -42.6 18.5 20.0 2.8 49 53 A H H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.908 108.9 52.9 -59.5 -42.9 18.6 17.9 5.9 50 54 A S H X S+ 0 0 44 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.883 106.2 54.5 -60.0 -40.2 18.6 21.1 8.0 51 55 A T H X S+ 0 0 46 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.943 113.5 39.2 -60.4 -50.4 15.6 22.3 6.0 52 56 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.869 112.6 57.0 -69.3 -35.4 13.5 19.1 6.8 53 57 A L H X S+ 0 0 41 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.911 107.8 49.0 -60.1 -42.9 14.8 19.0 10.4 54 58 A Q H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.866 107.5 54.2 -65.2 -38.7 13.5 22.5 10.9 55 59 A H H X S+ 0 0 13 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.945 112.3 43.7 -61.3 -46.9 10.1 21.6 9.5 56 60 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.784 110.1 56.1 -69.7 -27.0 9.7 18.7 11.9 57 61 A T H X S+ 0 0 62 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.900 111.7 44.0 -70.1 -40.7 11.1 20.8 14.8 58 62 A D H >X S+ 0 0 60 -4,-2.3 4,-1.1 63,-0.3 3,-0.5 0.946 115.6 45.9 -68.9 -48.7 8.3 23.4 14.1 59 63 A M H 3< S+ 0 0 0 -4,-2.7 3,-0.5 62,-0.3 -2,-0.2 0.895 108.2 58.5 -61.7 -38.3 5.6 20.8 13.7 60 64 A N H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 101.7 56.1 -60.7 -32.2 6.8 19.0 16.8 61 65 A S H << S+ 0 0 96 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.831 92.2 84.0 -72.3 -32.4 6.2 22.1 18.9 62 66 A N S < S- 0 0 15 -4,-1.1 2,-1.0 -3,-0.5 3,-0.1 -0.451 81.6-123.0 -80.4 143.4 2.6 22.5 17.9 63 67 A D > - 0 0 77 1,-0.2 3,-1.5 -2,-0.2 4,-0.3 -0.750 21.5-169.1 -83.3 100.4 -0.2 20.7 19.8 64 68 A F G > S+ 0 0 0 -2,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.880 85.8 58.4 -58.7 -38.3 -2.1 18.8 17.1 65 69 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -52,-0.2 -51,-0.1 0.645 103.7 54.5 -68.6 -11.8 -4.9 17.9 19.4 66 70 A S G < S+ 0 0 81 -3,-1.5 -1,-0.3 -53,-0.1 -2,-0.2 0.391 79.8 117.6-100.6 0.6 -5.5 21.7 20.0 67 71 A Y S < S- 0 0 15 -3,-1.7 2,-0.7 -4,-0.3 22,-0.2 -0.271 73.9-112.8 -61.9 155.3 -5.9 22.6 16.3 68 72 A S E -a 89 0A 75 20,-3.9 22,-2.7 2,-0.0 2,-0.3 -0.861 37.7-156.9 -93.3 117.0 -9.3 24.0 15.3 69 73 A F E -a 90 0A 49 -2,-0.7 2,-0.4 20,-0.2 22,-0.2 -0.780 10.6-163.7 -99.8 144.0 -10.9 21.4 13.1 70 74 A D E -a 91 0A 47 20,-2.3 22,-3.0 -2,-0.3 3,-0.2 -0.990 9.8-179.8-127.7 123.2 -13.6 22.1 10.5 71 75 A a + 0 0 20 -2,-0.4 -69,-0.1 20,-0.2 20,-0.1 0.082 53.0 104.3-110.8 24.4 -15.7 19.2 9.1 72 76 A T + 0 0 104 -71,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.795 53.7 99.0 -75.4 -29.4 -18.0 21.1 6.7 73 77 A b + 0 0 27 19,-0.6 19,-0.0 -3,-0.2 -3,-0.0 -0.393 43.8 178.3 -64.1 129.3 -16.2 20.1 3.5 74 78 A T + 0 0 127 19,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.393 29.4 136.1-111.7 -2.1 -17.9 17.2 1.7 75 79 A A > - 0 0 45 1,-0.2 19,-1.2 19,-0.1 20,-0.7 -0.334 45.0-151.9 -53.3 112.4 -15.5 16.9 -1.3 76 80 A A T 3 S+ 0 0 66 -2,-0.2 -1,-0.2 18,-0.2 19,-0.1 0.835 87.2 47.0 -56.9 -44.0 -15.1 13.1 -1.6 77 81 A G T 3 S+ 0 0 62 17,-0.1 2,-0.4 18,-0.1 -1,-0.2 0.628 95.6 86.3 -78.6 -13.4 -11.6 13.0 -3.3 78 82 A T < - 0 0 58 -3,-0.7 17,-1.7 1,-0.2 18,-0.7 -0.724 53.1-167.9 -93.2 134.8 -10.0 15.6 -0.9 79 83 A F - 0 0 47 -2,-0.4 14,-2.3 1,-0.4 17,-0.5 0.939 63.9 -49.2 -80.9 -55.4 -8.4 14.5 2.4 80 84 A A E -B 92 0A 9 12,-0.3 -1,-0.4 15,-0.1 2,-0.3 -0.971 49.2-158.5-169.7 172.4 -7.9 18.0 3.9 81 85 A Y E -B 91 0A 74 10,-2.0 10,-2.3 -2,-0.3 2,-0.3 -0.970 2.8-167.7-158.0 163.9 -6.6 21.5 3.3 82 86 A V - 0 0 16 -2,-0.3 8,-0.1 8,-0.2 5,-0.1 -0.938 28.8-117.4-148.5 166.6 -5.4 24.6 5.2 83 87 A Y > - 0 0 118 6,-0.4 3,-2.3 3,-0.4 6,-0.2 -0.982 28.6-139.0-110.7 116.2 -4.7 28.2 4.5 84 88 A P T 3 S+ 0 0 59 0, 0.0 35,-1.6 0, 0.0 36,-0.5 0.814 100.1 46.4 -42.7 -43.9 -0.9 28.7 5.3 85 89 A N T 3 S+ 0 0 143 1,-0.2 2,-0.3 33,-0.2 33,-0.1 0.256 98.6 73.3 -90.3 12.6 -1.3 32.0 7.0 86 90 A R S X S- 0 0 146 -3,-2.3 3,-1.2 3,-0.1 -3,-0.4 -0.639 80.9-160.8-123.1 67.4 -4.3 30.9 9.1 87 91 A F T 3 + 0 0 61 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.109 62.1 22.2 -54.4 144.7 -2.4 28.7 11.6 88 92 A G T 3 S+ 0 0 10 1,-0.2 -20,-3.9 27,-0.1 2,-0.5 0.313 92.7 108.9 84.7 -8.7 -4.1 26.1 13.7 89 93 A T E < -a 68 0A 29 -3,-1.2 2,-0.5 -6,-0.2 -6,-0.4 -0.906 42.2-177.9-108.5 125.3 -7.1 25.5 11.5 90 94 A V E -a 69 0A 0 -22,-2.7 -20,-2.3 -2,-0.5 2,-0.6 -0.978 13.9-152.4-125.4 123.4 -7.5 22.4 9.5 91 95 A Y E -aB 70 81A 32 -10,-2.3 -10,-2.0 -2,-0.5 2,-0.3 -0.839 13.0-155.3 -95.9 120.7 -10.4 21.6 7.2 92 96 A L E - B 0 80A 0 -22,-3.0 -19,-0.6 -2,-0.6 -12,-0.3 -0.730 11.9-171.7 -95.1 145.3 -11.3 18.0 6.7 93 97 A b >> - 0 0 1 -14,-2.3 3,-0.7 -2,-0.3 4,-0.6 -0.562 42.3 -71.5-121.5-170.8 -13.0 16.6 3.6 94 98 A G H >> S+ 0 0 17 -19,-1.2 3,-0.9 1,-0.2 4,-0.6 0.842 121.5 54.3 -52.7 -48.3 -14.6 13.4 2.5 95 99 A A H >> S+ 0 0 4 -17,-1.7 4,-1.4 -20,-0.7 3,-0.8 0.782 95.3 70.0 -61.9 -28.7 -11.4 11.2 1.9 96 100 A F H <4 S+ 0 0 0 -3,-0.7 -1,-0.2 -18,-0.7 -2,-0.2 0.872 97.3 51.0 -56.6 -40.9 -10.2 11.9 5.5 97 101 A W H << S+ 0 0 78 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.698 109.0 50.0 -72.9 -21.5 -12.9 9.8 7.0 98 102 A K H << S+ 0 0 149 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.697 94.1 92.2 -86.0 -26.5 -12.2 6.7 4.7 99 103 A A S < S- 0 0 14 -4,-1.4 7,-0.1 -3,-0.2 6,-0.1 -0.418 83.8-110.5 -70.5 145.2 -8.5 6.8 5.5 100 104 A P - 0 0 73 0, 0.0 7,-2.7 0, 0.0 8,-0.3 -0.337 27.9-111.7 -71.6 159.1 -7.2 4.6 8.3 101 105 A T S S+ 0 0 60 5,-0.2 7,-2.6 6,-0.2 8,-0.3 0.950 99.2 13.5 -56.3 -50.4 -5.9 6.4 11.5 102 106 A T S S+ 0 0 78 5,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.827 99.4 52.8-124.9 163.2 -2.3 5.4 10.7 103 107 A G S > S- 0 0 16 -2,-0.3 3,-1.0 3,-0.1 2,-0.2 -0.775 93.6 -4.0 115.1-160.7 -0.5 4.0 7.7 104 108 A T T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 50,-0.0 -0.516 133.6 -3.3 -73.9 132.6 -0.2 5.0 4.0 105 109 A D T 3 S+ 0 0 58 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 0.905 103.4 163.0 51.1 45.4 -2.4 8.1 3.1 106 110 A S <> - 0 0 0 -3,-1.0 4,-2.4 -7,-0.1 -5,-0.2 -0.307 56.9-107.3 -91.6 172.8 -3.7 8.0 6.6 107 111 A Q H > S+ 0 0 11 -7,-2.7 4,-1.9 2,-0.2 -6,-0.2 0.932 122.9 46.1 -62.9 -45.9 -5.5 10.5 8.8 108 112 A A H > S+ 0 0 0 -7,-2.6 4,-1.7 -8,-0.3 -1,-0.2 0.918 113.6 48.6 -64.3 -43.4 -2.3 11.1 10.9 109 113 A G H > S+ 0 0 0 -8,-0.3 4,-2.3 -6,-0.2 -1,-0.2 0.866 107.9 55.6 -64.3 -36.2 -0.2 11.3 7.7 110 114 A T H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.886 107.0 50.0 -63.5 -39.7 -2.7 13.8 6.3 111 115 A L H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.865 108.9 51.1 -68.0 -35.7 -2.3 16.0 9.3 112 116 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.916 111.6 49.3 -64.9 -42.5 1.5 15.9 9.0 113 117 A H H X S+ 0 0 16 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.965 116.1 41.1 -59.4 -55.9 1.0 16.9 5.4 114 118 A E H >X S+ 0 0 13 -4,-2.8 3,-1.0 1,-0.2 4,-0.7 0.898 111.9 55.3 -63.2 -40.4 -1.3 19.8 6.2 115 119 A S H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.3 6,-0.3 0.895 102.8 56.1 -60.0 -41.1 0.7 20.9 9.3 116 120 A S H 3< S+ 0 0 0 -4,-2.1 8,-2.4 1,-0.3 -1,-0.3 0.730 99.1 64.2 -64.0 -21.4 3.9 21.3 7.2 117 121 A H H << S+ 0 0 12 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.772 76.0 104.0 -72.7 -30.5 1.9 23.7 4.9 118 122 A F S XX>S- 0 0 0 -3,-1.1 5,-2.2 -4,-0.7 3,-1.4 -0.330 75.6-133.8 -57.2 131.2 1.4 26.3 7.7 119 123 A T G >45S+ 0 0 74 -35,-1.6 3,-1.5 1,-0.3 -1,-0.1 0.893 106.2 61.6 -52.1 -40.9 3.8 29.2 7.1 120 124 A R G 345S+ 0 0 164 -36,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.776 106.7 44.5 -57.3 -31.5 4.7 29.0 10.8 121 125 A N G <45S- 0 0 2 -3,-1.4 -62,-0.3 -6,-0.3 -1,-0.3 0.436 138.8 -71.5 -95.8 -1.1 6.0 25.4 10.3 122 126 A G T <<5 - 0 0 29 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.214 56.9-112.1 133.6 -19.2 8.0 26.1 7.1 123 127 A G < - 0 0 14 -5,-2.2 -6,-0.3 -7,-0.3 -4,-0.1 0.941 38.8-165.2 59.2 56.4 5.4 26.5 4.4 124 128 A T - 0 0 5 -8,-2.4 24,-0.2 -6,-0.2 2,-0.2 -0.288 8.4-143.0 -65.5 159.4 5.9 23.5 2.3 125 129 A K B -c 148 0B 108 22,-3.5 24,-2.5 19,-0.2 2,-0.6 -0.492 19.4-105.8-112.8-175.0 4.2 23.5 -1.1 126 130 A D + 0 0 107 22,-0.2 3,-0.1 -2,-0.2 22,-0.1 -0.782 55.6 144.8-116.5 79.2 2.5 20.9 -3.3 127 131 A Y S S+ 0 0 118 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.749 73.8 20.1 -84.1 -27.9 5.1 20.2 -6.0 128 132 A A - 0 0 13 -3,-0.2 22,-0.4 16,-0.1 2,-0.4 -1.000 64.2-156.8-146.6 141.4 4.1 16.5 -6.1 129 133 A Y + 0 0 170 -2,-0.3 4,-0.5 -3,-0.1 3,-0.1 -0.968 60.5 17.4-120.4 131.7 1.1 14.4 -5.1 130 134 A G S > S- 0 0 16 -2,-0.4 4,-2.5 3,-0.1 5,-0.2 0.059 89.9 -81.0 93.1 155.9 1.3 10.7 -4.4 131 135 A Q H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.896 125.2 52.8 -60.3 -44.2 4.1 8.3 -3.6 132 136 A A H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.952 114.8 40.5 -57.5 -53.9 5.2 7.9 -7.3 133 137 A A H > S+ 0 0 41 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.883 114.3 54.6 -63.1 -39.6 5.5 11.6 -7.9 134 138 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 110.8 44.0 -61.2 -46.8 7.0 12.2 -4.5 135 139 A K H X S+ 0 0 92 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.885 113.3 51.4 -66.9 -38.0 9.8 9.7 -5.1 136 140 A S H X S+ 0 0 61 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.891 109.9 50.5 -65.9 -37.9 10.4 11.0 -8.6 137 141 A L H X S+ 0 0 27 -4,-2.4 4,-3.1 2,-0.2 8,-0.4 0.913 108.8 52.0 -65.7 -42.5 10.7 14.6 -7.2 138 142 A A H < S+ 0 0 1 -4,-2.1 -95,-0.4 -99,-0.2 -2,-0.2 0.910 115.8 40.4 -60.0 -43.5 13.2 13.4 -4.6 139 143 A T H < S+ 0 0 117 -4,-2.1 -2,-0.2 -100,-0.2 -1,-0.2 0.911 127.0 31.6 -73.2 -43.5 15.4 11.8 -7.2 140 144 A M H < S+ 0 0 159 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.785 135.5 16.7 -86.6 -33.5 15.1 14.5 -9.9 141 145 A D >X + 0 0 59 -4,-3.1 4,-1.6 -5,-0.3 3,-1.2 -0.536 58.7 169.8-145.8 75.4 14.7 17.7 -7.8 142 146 A P H 3> S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.801 77.5 67.9 -53.6 -36.0 15.7 17.3 -4.1 143 147 A D H 34 S+ 0 0 93 1,-0.2 -5,-0.1 2,-0.2 -6,-0.0 0.857 109.2 35.1 -54.6 -40.7 15.5 21.1 -3.6 144 148 A K H X4 S+ 0 0 59 -3,-1.2 3,-1.2 -7,-0.2 -1,-0.2 0.749 108.9 66.4 -85.4 -29.6 11.7 20.9 -4.1 145 149 A A H >< S+ 0 0 0 -4,-1.6 3,-1.8 -8,-0.4 -2,-0.2 0.926 99.1 51.0 -58.5 -45.0 11.3 17.5 -2.4 146 150 A V T 3< S+ 0 0 4 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.539 114.2 47.6 -70.7 -3.7 12.4 19.0 1.0 147 151 A M T < S+ 0 0 49 -3,-1.2 -22,-3.5 -5,-0.2 2,-0.5 0.186 90.4 100.2-118.1 10.0 9.7 21.6 0.3 148 152 A N B <> -c 125 0B 0 -3,-1.8 4,-1.1 -24,-0.2 3,-0.4 -0.900 62.5-148.7-105.1 125.0 6.9 19.2 -0.7 149 153 A A H > S+ 0 0 0 -24,-2.5 4,-2.3 -2,-0.5 3,-0.4 0.870 97.2 53.6 -55.9 -44.3 4.2 18.4 1.9 150 154 A D H > S+ 0 0 5 -22,-0.4 4,-2.8 -25,-0.3 -1,-0.2 0.848 103.2 57.7 -63.1 -33.8 3.6 14.8 0.5 151 155 A N H > S+ 0 0 0 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.843 108.8 46.7 -66.1 -30.5 7.3 14.0 0.8 152 156 A H H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.916 111.1 51.7 -75.0 -44.2 7.1 14.9 4.5 153 157 A E H X S+ 0 0 8 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.946 113.0 44.1 -56.4 -51.7 3.9 12.8 4.9 154 158 A Y H X S+ 0 0 6 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.820 111.4 53.3 -65.5 -32.1 5.4 9.7 3.3 155 159 A F H < S+ 0 0 0 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.929 114.9 42.6 -66.8 -43.5 8.7 10.1 5.2 156 160 A S H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.933 113.5 49.0 -68.1 -49.4 6.7 10.2 8.5 157 161 A E H < S- 0 0 12 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.935 82.5-173.0 -57.0 -44.0 4.3 7.4 7.6 158 162 A N < - 0 0 23 -4,-2.2 -3,-0.1 -5,-0.2 4,-0.1 0.943 15.1-178.4 47.2 58.6 7.3 5.3 6.6 159 163 A N S S+ 0 0 77 -5,-0.4 -1,-0.2 1,-0.2 2,-0.2 -0.951 72.6 32.4-138.7 113.0 5.1 2.5 5.2 160 164 A P S S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.514 117.0-116.6 -61.2 152.2 6.6 0.1 4.1 161 165 A A + 0 0 82 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.283 51.1 149.6 -67.5 146.7 9.2 0.8 6.8 162 166 A Q 0 0 86 -4,-0.1 -1,-0.1 -3,-0.0 -126,-0.1 0.471 360.0 360.0-137.3 -61.9 12.8 1.7 5.9 163 167 A S 0 0 62 -8,-0.1 -127,-1.8 -128,-0.1 -126,-0.2 -0.095 360.0 360.0 48.1 360.0 14.5 4.0 8.4