==== 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 1GE5 . 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, . 167 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.4 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 43.1 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 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 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 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 T 0 0 120 0, 0.0 72,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.4 7.1 -12.8 -15.1 2 2 A Y E -a 73 0A 83 70,-0.2 2,-0.4 3,-0.1 72,-0.2 -0.908 360.0-160.6-123.9 149.2 9.3 -14.0 -12.2 3 3 A N E S-a 74 0A 98 70,-1.7 72,-2.6 -2,-0.3 73,-0.3 -0.951 76.0 -14.7-134.9 114.7 13.0 -13.8 -11.6 4 4 A G S S+ 0 0 54 -2,-0.4 2,-0.3 1,-0.2 70,-0.1 0.821 95.1 142.1 67.0 33.2 14.8 -16.1 -9.2 5 5 A a - 0 0 22 68,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.816 44.2-134.6-108.3 146.1 11.6 -17.2 -7.5 6 6 A S > - 0 0 52 -2,-0.3 4,-2.2 69,-0.1 5,-0.1 -0.293 33.3-100.1 -85.9 178.3 10.7 -20.7 -6.2 7 7 A S H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.906 125.0 49.4 -66.8 -40.0 7.4 -22.5 -6.9 8 8 A S H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 111.6 49.1 -62.9 -45.6 6.2 -21.6 -3.4 9 9 A E H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.889 109.4 52.3 -62.4 -41.0 7.1 -18.0 -4.0 10 10 A Q H X S+ 0 0 82 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.890 113.5 42.1 -63.2 -45.9 5.4 -17.8 -7.4 11 11 A S H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.878 113.5 52.3 -69.6 -39.7 2.1 -19.2 -6.1 12 12 A A H X S+ 0 0 26 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.907 112.2 47.7 -62.7 -38.0 2.2 -17.0 -2.9 13 13 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.873 108.5 53.3 -70.1 -38.4 2.8 -14.0 -5.3 14 14 A A H X S+ 0 0 45 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.956 115.4 40.1 -61.4 -49.5 -0.1 -15.0 -7.6 15 15 A A H X S+ 0 0 49 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.860 115.8 52.2 -66.5 -37.8 -2.5 -15.1 -4.6 16 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.921 111.1 46.4 -64.6 -45.0 -0.9 -12.0 -3.1 17 17 A A H X S+ 0 0 1 -4,-3.2 4,-2.5 2,-0.2 51,-0.2 0.867 113.5 49.0 -64.5 -39.2 -1.3 -10.1 -6.3 18 18 A S H X S+ 0 0 63 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.849 113.8 46.2 -68.5 -36.3 -4.9 -11.3 -6.6 19 19 A A H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.818 111.8 52.1 -74.4 -32.6 -5.5 -10.3 -3.0 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.917 107.2 52.3 -68.5 -43.5 -3.8 -6.9 -3.7 21 21 A Q H X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 111.6 46.8 -57.8 -44.9 -6.0 -6.3 -6.7 22 22 A S H X S+ 0 0 73 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.854 110.2 53.4 -66.4 -36.7 -9.1 -7.0 -4.5 23 23 A Y H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.977 112.5 43.6 -60.8 -55.6 -7.7 -4.7 -1.8 24 24 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.828 112.3 53.4 -60.1 -35.8 -7.2 -1.8 -4.2 25 25 A A H X S+ 0 0 42 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.948 113.4 40.8 -66.7 -48.3 -10.6 -2.4 -5.8 26 26 A E H X S+ 0 0 90 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.839 114.0 53.7 -68.2 -36.6 -12.6 -2.3 -2.6 27 27 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.867 110.2 48.3 -65.3 -37.3 -10.5 0.6 -1.3 28 28 A L H X S+ 0 0 13 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.934 113.3 46.2 -67.2 -48.1 -11.3 2.5 -4.5 29 29 A S H X S+ 0 0 62 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.937 112.3 51.8 -57.8 -50.0 -15.1 1.7 -4.2 30 30 A Y H X S+ 0 0 12 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.895 109.6 49.3 -52.7 -48.6 -14.9 2.7 -0.5 31 31 A L H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 109.7 51.8 -64.9 -31.2 -13.3 6.0 -1.4 32 32 A Q H < S+ 0 0 123 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.824 118.2 36.1 -75.2 -31.3 -15.9 6.8 -4.1 33 33 A T H < S+ 0 0 93 -4,-2.0 2,-1.0 1,-0.2 -2,-0.2 0.759 106.3 68.1 -93.9 -28.0 -18.9 6.2 -1.8 34 34 A H < + 0 0 63 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.1 -0.785 52.4 161.0 -97.2 95.2 -17.5 7.6 1.5 35 35 A T + 0 0 96 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.1 0.008 58.5 57.6-103.4 27.0 -17.2 11.3 0.8 36 36 A A S S- 0 0 57 13,-0.0 5,-0.1 14,-0.0 13,-0.1 -0.913 102.3 -67.6-146.2 166.0 -17.1 12.3 4.5 37 37 A A + 0 0 63 -2,-0.3 -2,-0.1 11,-0.1 10,-0.1 -0.340 54.0 171.1 -62.2 135.1 -14.8 11.4 7.4 38 38 A T > - 0 0 25 -4,-0.1 4,-2.3 1,-0.1 5,-0.3 -0.937 47.0-105.9-138.5 158.5 -15.0 7.8 8.6 39 39 A P H > S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.890 118.8 51.6 -56.1 -37.1 -12.8 5.9 11.1 40 40 A R H > S+ 0 0 3 127,-2.2 4,-1.1 2,-0.2 5,-0.2 0.927 113.3 42.3 -65.7 -49.0 -11.1 4.0 8.3 41 41 A Y H > S+ 0 0 2 126,-0.3 4,-3.1 1,-0.2 3,-0.4 0.975 118.3 43.3 -64.1 -55.1 -10.2 7.0 6.3 42 42 A T H X S+ 0 0 49 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.785 105.2 61.9 -63.2 -32.3 -9.0 9.3 9.1 43 43 A T H < S+ 0 0 33 -4,-1.8 -1,-0.2 -5,-0.3 99,-0.2 0.933 122.0 23.2 -58.0 -41.2 -7.0 6.7 11.0 44 44 A W H < S+ 0 0 6 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.740 136.3 28.2 -99.4 -30.1 -4.8 6.3 7.9 45 45 A F H < S- 0 0 0 -4,-3.1 -3,-0.2 1,-0.3 105,-0.2 0.284 99.5-133.5-117.8 10.3 -5.0 9.6 6.0 46 46 A G < + 0 0 3 -4,-1.3 -1,-0.3 -5,-0.3 97,-0.1 -0.072 61.6 9.8 69.5-172.1 -5.8 12.0 8.8 47 47 A S S S- 0 0 85 95,-0.4 2,-0.4 1,-0.1 96,-0.0 0.014 86.7-103.8 -40.6 134.2 -8.5 14.7 9.0 48 48 A Y + 0 0 57 4,-0.1 2,-0.3 3,-0.0 -11,-0.1 -0.531 52.2 153.8 -74.2 121.3 -10.9 14.5 6.1 49 49 A I >> - 0 0 70 -2,-0.4 4,-2.3 -3,-0.1 3,-0.6 -0.987 46.5-127.1-144.9 134.7 -10.5 17.1 3.4 50 50 A S H 3> S+ 0 0 74 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.862 106.0 58.3 -47.7 -46.6 -11.6 16.8 -0.3 51 51 A S H 3> S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.871 111.1 40.1 -56.0 -43.9 -8.1 17.7 -1.7 52 52 A R H <> S+ 0 0 49 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.879 114.2 54.2 -72.8 -39.4 -6.3 14.8 0.2 53 53 A H H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.852 106.3 52.7 -61.7 -35.2 -9.2 12.4 -0.5 54 54 A S H X S+ 0 0 65 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.901 109.7 49.6 -66.1 -41.1 -8.8 13.3 -4.2 55 55 A T H X S+ 0 0 53 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.892 114.7 41.7 -65.1 -45.4 -5.1 12.4 -4.0 56 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.890 115.3 52.7 -70.7 -35.2 -5.7 9.1 -2.3 57 57 A L H X S+ 0 0 44 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.934 110.1 47.2 -63.5 -45.9 -8.7 8.4 -4.7 58 58 A Q H X S+ 0 0 97 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.931 108.9 55.1 -62.0 -42.9 -6.5 9.1 -7.7 59 59 A H H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.930 113.7 41.1 -54.0 -50.0 -3.7 6.9 -6.2 60 60 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.840 111.1 55.6 -68.5 -35.2 -6.3 4.0 -6.0 61 61 A T H X S+ 0 0 53 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.909 114.4 41.4 -63.8 -42.0 -7.9 4.8 -9.3 62 62 A D H X S+ 0 0 45 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.913 116.0 48.4 -71.2 -43.3 -4.4 4.5 -10.9 63 63 A M H >< S+ 0 0 0 -4,-2.7 3,-0.5 -5,-0.3 -2,-0.2 0.822 107.7 57.2 -65.2 -31.7 -3.5 1.4 -8.8 64 64 A N H 3< S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 102.2 53.9 -66.6 -35.6 -6.9 -0.1 -9.7 65 65 A S H 3< S+ 0 0 90 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.642 92.0 98.1 -72.8 -16.5 -6.0 0.2 -13.4 66 66 A N S << S- 0 0 7 -4,-0.6 2,-0.8 -3,-0.5 3,-0.1 -0.416 73.5-138.8 -70.1 149.0 -2.8 -1.7 -12.6 67 67 A D > - 0 0 79 1,-0.2 3,-2.4 -2,-0.1 4,-0.4 -0.864 16.8-172.6-111.5 91.9 -2.8 -5.4 -13.3 68 68 A F G > S+ 0 0 0 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.800 83.2 62.0 -54.0 -30.6 -1.0 -6.8 -10.3 69 69 A S G 3 S+ 0 0 75 1,-0.2 -1,-0.3 -52,-0.2 -51,-0.1 0.570 101.6 51.8 -74.2 -10.3 -1.0 -10.2 -11.9 70 70 A S G < S+ 0 0 67 -3,-2.4 -1,-0.2 -53,-0.1 -2,-0.2 0.417 83.5 118.0-103.1 -4.7 1.1 -8.9 -14.8 71 71 A Y < - 0 0 3 -3,-1.0 2,-0.6 -4,-0.4 22,-0.2 -0.262 69.3-119.4 -60.1 151.5 3.8 -7.4 -12.5 72 72 A S E - b 0 93A 37 20,-4.5 22,-2.7 -70,-0.0 2,-0.3 -0.875 31.1-155.4 -97.5 119.2 7.3 -8.8 -12.9 73 73 A F E -ab 2 94A 4 -72,-3.0 -70,-1.7 -2,-0.6 2,-0.4 -0.757 11.0-167.1-100.7 145.4 8.5 -10.3 -9.6 74 74 A D E -ab 3 95A 15 20,-2.1 22,-3.6 -2,-0.3 3,-0.3 -0.988 8.7-179.9-132.6 120.4 12.0 -10.7 -8.5 75 75 A a + 0 0 12 -72,-2.6 -71,-0.1 -2,-0.4 -69,-0.1 0.014 53.7 104.0-110.0 28.0 12.9 -12.9 -5.5 76 76 A T + 0 0 83 -73,-0.3 2,-0.4 -71,-0.0 -1,-0.2 0.653 53.5 99.9 -83.3 -15.5 16.7 -12.5 -5.4 77 77 A b + 0 0 20 19,-0.8 -3,-0.0 -3,-0.3 8,-0.0 -0.602 42.7 175.3 -76.0 123.9 16.6 -10.2 -2.4 78 78 A T + 0 0 122 -2,-0.4 2,-0.3 19,-0.2 -1,-0.1 0.318 25.5 139.5-110.5 4.3 17.5 -12.0 0.9 79 79 A A - 0 0 44 1,-0.2 19,-1.0 2,-0.1 20,-0.8 -0.361 45.4-150.3 -53.0 109.6 17.6 -9.0 3.3 80 80 A A S S+ 0 0 72 -2,-0.3 -1,-0.2 18,-0.2 17,-0.0 0.733 89.8 43.3 -58.8 -28.3 15.8 -10.7 6.2 81 81 A G S S+ 0 0 69 17,-0.1 2,-0.3 18,-0.1 -1,-0.2 0.673 97.8 84.7 -93.1 -20.2 14.3 -7.4 7.6 82 82 A T - 0 0 63 -3,-0.5 17,-1.7 1,-0.1 18,-0.7 -0.624 55.5-163.7 -86.2 140.8 13.1 -5.9 4.3 83 83 A F - 0 0 69 1,-0.4 14,-3.0 -2,-0.3 17,-0.4 0.903 64.5 -48.6 -84.5 -52.0 9.8 -6.9 2.8 84 84 A A E -C 96 0A 10 12,-0.3 -1,-0.4 15,-0.1 2,-0.3 -0.975 47.4-142.7-173.5 168.7 10.4 -5.6 -0.8 85 85 A Y E -C 95 0A 80 10,-2.7 10,-2.4 -2,-0.3 2,-0.3 -0.975 10.7-172.6-145.5 156.9 11.6 -2.7 -2.8 86 86 A V - 0 0 17 -2,-0.3 8,-0.1 8,-0.2 5,-0.1 -0.957 27.8-120.0-145.0 160.1 10.8 -1.0 -6.1 87 87 A Y > - 0 0 79 6,-0.5 3,-2.6 3,-0.4 6,-0.2 -0.946 23.2-140.6-105.2 115.1 12.2 1.7 -8.3 88 88 A P T 3 S+ 0 0 57 0, 0.0 35,-2.1 0, 0.0 36,-0.5 0.812 101.8 42.0 -42.0 -39.7 9.6 4.5 -8.7 89 89 A N T 3 S+ 0 0 128 1,-0.2 2,-0.4 33,-0.2 33,-0.1 0.257 99.5 74.7 -97.7 12.2 10.5 5.0 -12.4 90 90 A R S X S- 0 0 147 -3,-2.6 3,-1.0 3,-0.1 -3,-0.4 -0.710 79.3-156.9-123.8 76.4 10.7 1.3 -13.3 91 91 A F T 3 + 0 0 63 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.101 61.7 17.5 -56.8 148.0 7.1 0.3 -13.4 92 92 A G T 3 S+ 0 0 9 1,-0.1 -20,-4.5 27,-0.1 2,-0.5 0.445 92.9 108.9 73.9 0.3 5.7 -3.2 -12.9 93 93 A T E < -b 72 0A 37 -3,-1.0 2,-0.5 -22,-0.2 -6,-0.5 -0.959 43.3-176.5-114.5 119.9 8.8 -4.7 -11.4 94 94 A V E -b 73 0A 0 -22,-2.7 -20,-2.1 -2,-0.5 2,-0.6 -0.967 12.9-153.8-117.5 126.0 8.7 -5.6 -7.7 95 95 A Y E -bC 74 85A 43 -10,-2.4 -10,-2.7 -2,-0.5 2,-0.4 -0.901 15.5-153.0-100.3 119.7 11.7 -7.0 -5.9 96 96 A L E - C 0 84A 0 -22,-3.6 -19,-0.8 -2,-0.6 -12,-0.3 -0.766 10.6-166.6 -98.6 138.2 10.8 -9.1 -2.9 97 97 A b >> - 0 0 1 -14,-3.0 3,-0.8 -2,-0.4 4,-0.6 -0.487 38.9 -78.1-110.9-174.4 13.0 -9.6 0.2 98 98 A G H >> S+ 0 0 16 -19,-1.0 3,-1.1 1,-0.2 4,-0.7 0.862 118.8 54.9 -51.8 -53.3 13.1 -12.0 3.2 99 99 A A H 3> S+ 0 0 15 -17,-1.7 4,-0.7 -20,-0.8 3,-0.4 0.775 95.1 70.9 -56.7 -29.2 10.4 -10.5 5.5 100 100 A F H X4 S+ 0 0 0 -3,-0.8 3,-0.7 -18,-0.7 -1,-0.2 0.874 94.0 55.5 -55.5 -40.5 7.8 -10.8 2.7 101 101 A W H << S+ 0 0 61 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.854 103.6 50.1 -66.1 -37.4 7.7 -14.6 2.9 102 102 A K H 3< S+ 0 0 180 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.593 93.3 98.2 -80.7 -5.6 7.0 -14.9 6.7 103 103 A A S << S- 0 0 15 -3,-0.7 7,-0.2 -4,-0.7 6,-0.1 -0.457 81.7-107.9 -81.3 149.9 4.0 -12.4 6.3 104 104 A P - 0 0 71 0, 0.0 7,-2.7 0, 0.0 8,-0.3 -0.254 27.4-113.3 -70.3 166.0 0.4 -13.7 5.9 105 105 A T S S+ 0 0 65 5,-0.2 7,-2.5 6,-0.2 8,-0.4 0.979 97.5 6.8 -64.1 -58.0 -1.3 -13.4 2.5 106 106 A T S S+ 0 0 76 5,-0.2 2,-0.3 4,-0.1 5,-0.1 -0.726 102.0 61.1-117.9 170.0 -3.9 -10.9 3.7 107 107 A G S > S- 0 0 16 -2,-0.2 3,-0.7 3,-0.1 2,-0.4 -0.846 95.6 -8.5 114.5-152.8 -4.2 -9.0 7.0 108 108 A T T 3 S- 0 0 44 -2,-0.3 3,-0.1 1,-0.3 50,-0.0 -0.733 132.9 -4.8 -89.4 130.8 -1.8 -6.6 8.7 109 109 A D T 3 S+ 0 0 51 -2,-0.4 -1,-0.3 1,-0.1 2,-0.1 0.906 100.5 160.6 51.8 46.2 1.7 -6.2 7.1 110 110 A S <> - 0 0 0 -3,-0.7 4,-1.8 -7,-0.2 -5,-0.2 -0.291 57.2-105.3 -88.6 174.7 0.7 -9.0 4.7 111 111 A Q H > S+ 0 0 9 -7,-2.7 4,-1.3 2,-0.2 -6,-0.2 0.912 122.5 47.6 -67.7 -42.8 2.1 -9.9 1.3 112 112 A A H > S+ 0 0 0 -7,-2.5 4,-1.4 -8,-0.3 -1,-0.2 0.875 111.6 50.3 -66.0 -40.3 -0.9 -8.4 -0.5 113 113 A G H > S+ 0 0 0 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.854 105.6 57.1 -66.3 -34.7 -0.6 -5.2 1.6 114 114 A T H X S+ 0 0 4 -4,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.843 103.8 53.6 -63.7 -34.5 3.1 -5.0 0.7 115 115 A L H X S+ 0 0 0 -4,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.873 108.2 48.5 -68.0 -37.8 2.1 -5.0 -3.0 116 116 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.885 113.0 50.2 -66.3 -40.6 -0.3 -2.1 -2.4 117 117 A H H < S+ 0 0 17 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.976 116.7 38.4 -60.0 -57.6 2.6 -0.4 -0.5 118 118 A E H >X S+ 0 0 9 -4,-3.2 3,-1.8 1,-0.2 4,-0.6 0.903 113.3 56.2 -62.2 -44.2 5.1 -1.0 -3.3 119 119 A S H >< S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.3 6,-0.3 0.886 100.8 57.7 -55.9 -42.9 2.6 -0.3 -6.1 120 120 A S T 3< S+ 0 0 0 -4,-1.9 8,-3.2 1,-0.3 -1,-0.3 0.613 96.3 68.2 -65.1 -10.5 1.8 3.1 -4.6 121 121 A H T <4 S+ 0 0 12 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.760 74.0 101.6 -79.2 -29.0 5.6 3.9 -5.0 122 122 A F S XX>S- 0 0 0 -3,-1.4 5,-2.5 -4,-0.6 3,-1.3 -0.384 75.8-135.0 -60.4 130.8 5.4 3.9 -8.8 123 123 A T G >45S+ 0 0 70 -35,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.810 107.0 59.8 -56.8 -30.2 5.4 7.4 -10.1 124 124 A R G 345S+ 0 0 146 -36,-0.5 -1,-0.3 1,-0.2 -4,-0.1 0.804 108.1 44.5 -68.8 -29.1 2.6 6.3 -12.5 125 125 A N G <45S- 0 0 0 -3,-1.3 -62,-0.3 -6,-0.3 -1,-0.2 0.467 140.4 -72.5 -93.1 -5.5 0.5 5.4 -9.5 126 126 A G T <<5 - 0 0 28 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.204 57.0-112.6 134.5 -17.8 1.2 8.6 -7.5 127 127 A G < - 0 0 15 -5,-2.5 -6,-0.3 -8,-0.2 -4,-0.2 0.915 39.9-167.1 59.1 53.6 4.8 8.1 -6.3 128 128 A T - 0 0 2 -8,-3.2 24,-0.2 -6,-0.2 2,-0.2 -0.204 7.4-143.0 -64.3 162.3 4.5 7.7 -2.6 129 129 A K B -d 152 0B 114 22,-3.2 24,-2.1 19,-0.2 2,-0.8 -0.603 22.0-101.3-117.9 179.7 7.6 7.9 -0.4 130 130 A D + 0 0 107 -2,-0.2 3,-0.1 22,-0.2 22,-0.1 -0.758 58.8 142.3-108.9 82.0 8.7 6.1 2.7 131 131 A Y S S+ 0 0 103 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.871 70.5 13.5 -84.5 -47.7 8.0 8.6 5.5 132 132 A A - 0 0 14 -3,-0.2 2,-0.5 16,-0.1 22,-0.4 -0.996 65.2-152.2-136.5 140.8 6.8 6.3 8.3 133 133 A Y + 0 0 84 -2,-0.4 4,-0.4 -3,-0.1 3,-0.1 -0.960 57.8 20.2-117.9 121.5 7.1 2.5 8.6 134 134 A G S > S- 0 0 20 -2,-0.5 4,-3.8 3,-0.1 5,-0.2 -0.018 85.6 -83.3 107.8 152.9 4.5 0.5 10.6 135 135 A Q H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 126.5 50.7 -56.5 -44.8 1.0 0.9 12.0 136 136 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.974 118.2 38.2 -57.9 -56.0 2.2 2.7 15.1 137 137 A A H > S+ 0 0 35 -4,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.875 114.4 54.8 -62.7 -42.6 4.2 5.2 13.0 138 138 A A H X S+ 0 0 0 -4,-3.8 4,-1.9 1,-0.2 -1,-0.2 0.916 109.4 46.8 -59.7 -45.0 1.6 5.4 10.2 139 139 A K H X S+ 0 0 81 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.869 112.2 51.2 -64.8 -37.8 -1.1 6.4 12.6 140 140 A S H >X S+ 0 0 57 -4,-1.7 4,-1.9 -5,-0.2 3,-1.4 0.958 109.4 49.5 -62.8 -50.3 1.2 9.0 14.2 141 141 A L H 3X S+ 0 0 29 -4,-2.9 4,-3.0 1,-0.3 8,-0.4 0.846 107.6 55.6 -57.4 -35.7 2.0 10.4 10.8 142 142 A A H 3< S+ 0 0 5 -4,-1.9 -95,-0.4 -99,-0.2 -1,-0.3 0.678 115.0 38.3 -71.3 -20.3 -1.8 10.6 10.0 143 143 A T H << S+ 0 0 116 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.2 0.584 124.4 40.0-103.7 -15.9 -2.4 12.6 13.1 144 144 A M H < S+ 0 0 157 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.818 134.5 5.2 -99.7 -41.2 0.8 14.7 12.9 145 145 A D >X - 0 0 50 -4,-3.0 4,-2.1 -5,-0.3 3,-1.0 -0.626 56.9-178.6-150.6 86.2 1.1 15.4 9.1 146 146 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.822 84.4 62.1 -54.2 -36.7 -1.9 14.2 6.9 147 147 A D H 34 S+ 0 0 95 1,-0.2 4,-0.2 2,-0.2 -5,-0.1 0.853 109.1 40.4 -58.7 -40.4 -0.1 15.5 3.8 148 148 A K H X4 S+ 0 0 77 -3,-1.0 3,-1.2 -7,-0.2 -19,-0.2 0.862 110.7 59.1 -75.2 -38.1 2.8 13.1 4.3 149 149 A A H >< S+ 0 0 0 -4,-2.1 3,-1.3 -8,-0.4 -2,-0.2 0.884 104.6 49.5 -57.6 -41.2 0.4 10.3 5.4 150 150 A V T 3< S+ 0 0 7 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.578 114.8 46.0 -74.7 -11.3 -1.4 10.5 2.0 151 151 A M T < S+ 0 0 54 -3,-1.2 -22,-3.2 -5,-0.2 2,-0.5 0.146 93.4 101.7-113.3 15.0 2.1 10.3 0.3 152 152 A N B <> -d 129 0B 0 -3,-1.3 4,-1.0 -24,-0.2 -22,-0.2 -0.893 64.2-147.7-106.8 127.5 3.2 7.5 2.6 153 153 A A H > S+ 0 0 0 -24,-2.1 4,-1.7 -2,-0.5 3,-0.5 0.882 96.3 52.6 -58.3 -44.2 3.2 3.9 1.2 154 154 A D H > S+ 0 0 12 -22,-0.4 4,-2.7 1,-0.2 5,-0.2 0.883 102.9 57.0 -63.0 -39.3 2.4 2.2 4.5 155 155 A N H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.816 107.2 51.3 -62.7 -27.1 -0.6 4.4 5.2 156 156 A H H X S+ 0 0 0 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.2 0.902 109.2 49.2 -73.7 -42.7 -2.0 3.2 1.9 157 157 A E H X S+ 0 0 3 -4,-1.7 4,-3.3 1,-0.2 -2,-0.2 0.945 112.0 48.5 -60.2 -49.1 -1.4 -0.4 2.7 158 158 A Y H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-0.4 0.783 108.0 53.0 -64.8 -31.8 -3.1 -0.1 6.1 159 159 A F H < S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.891 115.6 42.6 -69.2 -38.2 -6.1 1.7 4.7 160 160 A S H < S+ 0 0 3 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.8 49.2 -73.7 -44.8 -6.5 -1.2 2.3 161 161 A E H < S- 0 0 12 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.922 82.7-172.0 -61.0 -41.7 -5.7 -4.0 4.8 162 162 A N < + 0 0 27 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.941 17.2 172.2 44.4 63.5 -8.3 -2.4 7.2 163 163 A N + 0 0 77 -5,-0.4 2,-0.2 1,-0.3 -1,-0.2 -0.936 69.2 41.8-150.3 116.1 -7.4 -4.7 10.1 164 164 A P S S- 0 0 97 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.450 117.8-119.2 -53.6 136.9 -8.6 -4.2 12.9 165 165 A A - 0 0 82 -2,-0.2 2,-0.3 -4,-0.0 -2,-0.2 -0.412 38.5-179.3 -66.6 127.5 -11.6 -3.6 10.6 166 166 A Q 0 0 60 -2,-0.2 -128,-0.0 -128,-0.0 -1,-0.0 -0.915 360.0 360.0-124.0 152.7 -13.1 -0.1 10.7 167 167 A S 0 0 98 -2,-0.3 -127,-2.2 -127,-0.0 -126,-0.3 -0.251 360.0 360.0 -88.9 360.0 -16.1 1.3 8.8