==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-OCT-00 1G12 . 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) . 7322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 70.7 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 42.5 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 0 0 1 0 1 0 2 0 0 0 1 0 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 0 127 0, 0.0 72,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.0 3.0 -1.7 1.6 2 2 A Y E -a 73 0A 92 70,-0.2 2,-0.4 3,-0.1 72,-0.2 -0.768 360.0-165.6 -97.4 143.7 4.2 1.9 1.0 3 3 A N E S-a 74 0A 89 70,-1.8 72,-2.5 -2,-0.3 73,-0.3 -0.926 72.9 -15.9-133.7 108.4 1.9 4.9 1.6 4 4 A G S S+ 0 0 56 -2,-0.4 2,-0.5 1,-0.2 70,-0.1 0.737 94.5 141.2 73.8 22.9 2.8 8.3 0.2 5 5 A a - 0 0 14 68,-0.2 -1,-0.2 4,-0.0 -3,-0.1 -0.871 45.2-136.7-104.0 129.0 6.4 7.3 -0.5 6 6 A S > - 0 0 54 -2,-0.5 4,-2.4 69,-0.1 5,-0.2 -0.216 34.1 -98.1 -71.5 169.4 8.3 8.4 -3.6 7 7 A S H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 125.8 49.2 -57.1 -44.0 10.4 6.0 -5.6 8 8 A S H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.6 50.7 -63.8 -38.7 13.6 7.3 -3.9 9 9 A E H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 109.0 51.1 -66.8 -37.7 12.0 7.0 -0.5 10 10 A Q H X S+ 0 0 72 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 110.8 48.8 -65.4 -40.9 11.0 3.4 -1.3 11 11 A S H X S+ 0 0 84 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.896 112.3 47.8 -65.5 -42.6 14.5 2.5 -2.4 12 12 A A H X S+ 0 0 25 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.888 111.9 50.4 -65.8 -39.8 16.0 4.1 0.8 13 13 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.881 106.4 54.9 -66.0 -38.9 13.5 2.2 3.0 14 14 A A H X S+ 0 0 47 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.915 112.9 42.6 -60.5 -43.2 14.3 -1.1 1.3 15 15 A A H X S+ 0 0 48 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.916 115.0 50.0 -69.4 -42.9 18.0 -0.6 2.1 16 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.888 108.4 52.8 -63.5 -40.7 17.2 0.7 5.6 17 17 A A H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.906 111.2 45.9 -62.4 -43.0 14.9 -2.3 6.4 18 18 A S H X S+ 0 0 77 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.885 114.2 48.2 -67.6 -40.4 17.6 -4.8 5.4 19 19 A A H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.881 109.9 52.7 -67.9 -37.7 20.3 -3.0 7.4 20 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.896 106.7 52.6 -65.1 -38.8 17.9 -2.8 10.4 21 21 A Q H X S+ 0 0 49 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.912 110.7 48.2 -62.4 -40.4 17.4 -6.6 10.2 22 22 A S H X S+ 0 0 76 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.900 109.5 52.7 -65.4 -43.2 21.2 -7.0 10.2 23 23 A Y H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.935 112.3 44.4 -57.3 -51.1 21.5 -4.6 13.2 24 24 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.901 112.9 52.2 -62.1 -41.5 18.9 -6.6 15.2 25 25 A A H X S+ 0 0 43 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.938 113.5 42.3 -60.6 -49.4 20.5 -10.0 14.2 26 26 A E H X S+ 0 0 84 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.887 114.6 51.8 -66.1 -39.6 24.0 -8.9 15.3 27 27 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.886 109.2 49.6 -64.3 -42.4 22.7 -7.3 18.5 28 28 A L H X S+ 0 0 14 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.938 110.9 50.0 -62.3 -45.8 20.8 -10.4 19.4 29 29 A S H X S+ 0 0 59 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 108.5 53.2 -58.8 -43.8 23.9 -12.5 18.8 30 30 A Y H X S+ 0 0 12 -4,-2.4 4,-1.6 1,-0.2 3,-0.4 0.941 108.9 48.3 -57.3 -49.1 25.9 -10.2 21.0 31 31 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 110.3 53.3 -63.3 -28.7 23.5 -10.5 23.9 32 32 A Q H < S+ 0 0 114 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.7 37.4 -76.7 -29.2 23.5 -14.3 23.6 33 33 A T H < S+ 0 0 97 -4,-1.7 2,-0.7 -3,-0.4 -2,-0.2 0.559 107.0 67.3 -99.7 -12.7 27.3 -14.6 23.8 34 34 A H < + 0 0 55 -4,-1.6 -1,-0.1 -5,-0.2 4,-0.1 -0.925 49.2 161.1-112.5 106.1 28.1 -11.9 26.3 35 35 A T + 0 0 102 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 -0.094 60.7 51.9-115.8 33.8 26.7 -12.9 29.7 36 36 A A S S- 0 0 58 13,-0.1 5,-0.1 17,-0.0 13,-0.1 -0.947 103.1 -58.3-157.2 164.4 28.8 -10.5 31.8 37 37 A A + 0 0 68 -2,-0.3 -2,-0.1 11,-0.2 10,-0.1 -0.214 57.0 165.2 -54.8 132.9 29.6 -6.8 31.9 38 38 A T > - 0 0 26 1,-0.1 4,-2.6 -4,-0.1 5,-0.3 -0.955 47.4-107.6-143.7 157.7 31.2 -5.4 28.7 39 39 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.930 117.1 49.6 -54.7 -49.9 31.7 -1.8 27.4 40 40 A R H > S+ 0 0 4 127,-2.8 4,-0.9 1,-0.2 5,-0.2 0.882 115.9 43.7 -59.3 -40.8 29.0 -2.0 24.7 41 41 A Y H >> S+ 0 0 4 126,-0.3 4,-3.2 2,-0.2 3,-0.7 0.978 116.3 42.3 -69.5 -58.1 26.4 -3.4 27.1 42 42 A T H 3X S+ 0 0 49 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.804 106.3 63.4 -61.6 -32.0 27.0 -1.1 30.1 43 43 A T H 3< S+ 0 0 33 -4,-2.3 99,-0.2 -5,-0.3 -1,-0.2 0.887 121.6 20.7 -59.9 -37.5 27.3 2.0 28.0 44 44 A W H << S+ 0 0 7 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.725 137.7 29.6-105.2 -25.0 23.7 1.6 26.9 45 45 A F H < S- 0 0 0 -4,-3.2 -3,-0.2 1,-0.3 105,-0.2 0.419 98.2-134.1-118.2 2.3 22.0 -0.6 29.4 46 46 A G < + 0 0 4 -4,-1.5 -1,-0.3 -5,-0.4 97,-0.2 -0.235 61.3 6.7 78.1-170.1 24.0 0.2 32.6 47 47 A S S S- 0 0 85 95,-0.4 2,-0.4 96,-0.1 5,-0.1 -0.148 85.5-107.3 -48.3 132.4 25.4 -2.1 35.2 48 48 A Y + 0 0 45 4,-0.1 2,-0.3 3,-0.0 -11,-0.2 -0.517 50.6 156.2 -72.7 122.3 25.1 -5.7 34.2 49 49 A I > - 0 0 69 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.980 47.6-122.4-141.8 139.2 22.5 -7.8 36.0 50 50 A S H > S+ 0 0 85 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.856 107.8 58.8 -50.5 -41.7 20.9 -10.9 34.7 51 51 A S H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.939 112.1 38.0 -54.8 -54.7 17.4 -9.5 35.0 52 52 A R H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.844 113.7 55.5 -68.6 -35.3 18.0 -6.6 32.8 53 53 A H H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 107.9 50.7 -63.6 -38.4 20.2 -8.6 30.4 54 54 A S H X S+ 0 0 69 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.880 107.3 55.0 -63.9 -38.7 17.3 -10.9 30.0 55 55 A T H X S+ 0 0 45 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.946 113.1 38.8 -60.4 -52.8 15.0 -8.0 29.3 56 56 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.882 113.5 56.3 -68.4 -35.5 17.1 -6.7 26.4 57 57 A L H X S+ 0 0 42 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.921 108.6 48.7 -60.7 -39.7 17.8 -10.2 25.2 58 58 A Q H X S+ 0 0 97 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 108.0 53.9 -65.5 -44.3 14.0 -10.7 25.0 59 59 A H H X S+ 0 0 10 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.920 113.5 41.8 -56.6 -46.6 13.5 -7.5 23.1 60 60 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.799 110.2 56.3 -73.3 -30.5 16.0 -8.5 20.4 61 61 A T H X S+ 0 0 53 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.904 112.8 43.8 -65.1 -40.5 14.8 -12.1 20.2 62 62 A D H >< S+ 0 0 40 -4,-2.4 3,-0.8 2,-0.2 4,-0.3 0.941 114.3 47.9 -70.1 -45.9 11.4 -10.6 19.5 63 63 A M H >< S+ 0 0 0 -4,-2.6 3,-1.5 62,-0.3 -2,-0.2 0.849 105.1 60.2 -64.3 -33.5 12.7 -8.0 17.0 64 64 A N H 3< S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 101.2 54.9 -64.7 -26.5 14.8 -10.7 15.2 65 65 A S T << S+ 0 0 91 -3,-0.8 -1,-0.3 -4,-0.8 2,-0.2 0.474 90.9 95.3 -84.0 -5.6 11.5 -12.6 14.5 66 66 A N S < S- 0 0 7 -3,-1.5 2,-0.8 -4,-0.3 3,-0.1 -0.563 74.7-136.9 -80.0 150.2 10.1 -9.4 12.8 67 67 A D > - 0 0 79 -2,-0.2 3,-1.6 1,-0.2 4,-0.2 -0.869 19.2-174.0-111.0 94.4 10.5 -9.2 9.0 68 68 A F G > S+ 0 0 0 -2,-0.8 3,-1.5 1,-0.3 -1,-0.2 0.825 81.4 60.8 -56.8 -35.1 11.6 -5.6 8.5 69 69 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -52,-0.2 -51,-0.1 0.689 104.2 51.1 -68.0 -17.4 11.4 -5.9 4.8 70 70 A S G < S+ 0 0 79 -3,-1.6 -1,-0.3 -53,-0.1 -2,-0.2 0.294 84.4 119.1-100.5 4.8 7.7 -6.7 5.1 71 71 A Y < - 0 0 7 -3,-1.5 2,-0.4 -4,-0.2 22,-0.2 -0.359 68.2-120.0 -66.7 153.1 6.9 -3.7 7.3 72 72 A S E - b 0 93A 32 20,-3.7 22,-2.7 -70,-0.0 2,-0.4 -0.813 30.8-157.7 -94.7 134.5 4.4 -1.2 6.0 73 73 A F E -ab 2 94A 6 -72,-2.1 -70,-1.8 -2,-0.4 2,-0.4 -0.942 10.3-164.9-119.1 142.4 5.9 2.3 5.6 74 74 A D E -ab 3 95A 16 20,-2.3 22,-3.3 -2,-0.4 3,-0.2 -0.988 7.8-178.0-127.4 123.1 4.2 5.6 5.4 75 75 A a + 0 0 11 -72,-2.5 -71,-0.1 -2,-0.4 -69,-0.1 0.008 53.4 104.5-110.2 29.4 5.9 8.8 4.2 76 76 A T + 0 0 82 -73,-0.3 -1,-0.2 -71,-0.1 2,-0.1 0.835 54.8 93.8 -78.5 -33.0 3.2 11.4 4.7 77 77 A b - 0 0 26 19,-0.5 19,-0.0 -3,-0.2 -3,-0.0 -0.370 47.8-176.9 -64.1 134.1 4.7 13.0 7.8 78 78 A T + 0 0 127 19,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.108 28.5 141.6-119.3 19.7 6.9 16.1 7.1 79 79 A A - 0 0 42 1,-0.2 20,-1.0 17,-0.1 19,-0.8 -0.517 37.1-159.6 -67.3 117.5 8.0 16.9 10.6 80 80 A A S S+ 0 0 63 -2,-0.4 -1,-0.2 18,-0.3 17,-0.1 0.763 88.3 51.1 -70.1 -28.3 11.7 18.0 10.4 81 81 A G S S+ 0 0 74 17,-0.1 2,-0.4 18,-0.0 -1,-0.2 0.641 101.1 73.0 -84.8 -15.6 12.5 17.4 14.0 82 82 A T - 0 0 62 -3,-0.4 17,-1.5 1,-0.1 18,-0.5 -0.827 56.6-165.8-104.9 137.8 11.1 13.8 14.1 83 83 A F - 0 0 67 -2,-0.4 14,-2.3 1,-0.4 17,-0.4 0.916 67.5 -45.7 -81.4 -50.8 12.7 10.8 12.4 84 84 A A E -C 96 0A 6 12,-0.3 -1,-0.4 15,-0.1 2,-0.3 -0.964 51.4-149.7-169.8 174.6 9.7 8.5 12.5 85 85 A Y E -C 95 0A 77 10,-2.2 10,-2.8 -2,-0.3 2,-0.3 -0.985 6.4-171.4-156.9 161.3 6.9 7.2 14.7 86 86 A V - 0 0 16 -2,-0.3 8,-0.1 8,-0.2 5,-0.1 -0.938 30.7-113.9-147.4 168.3 4.7 4.1 15.4 87 87 A Y > - 0 0 105 3,-0.5 3,-2.2 6,-0.4 6,-0.2 -0.961 25.2-144.3-107.0 115.5 1.7 3.0 17.4 88 88 A P T 3 S+ 0 0 52 0, 0.0 35,-2.0 0, 0.0 36,-0.4 0.836 100.0 48.9 -48.7 -35.4 2.9 0.4 19.9 89 89 A N T 3 S+ 0 0 146 1,-0.2 2,-0.5 33,-0.2 33,-0.1 0.400 100.4 68.3 -88.4 1.1 -0.4 -1.5 19.5 90 90 A R S X S- 0 0 145 -3,-2.2 3,-1.0 3,-0.1 -3,-0.5 -0.733 79.6-156.7-122.4 81.9 -0.3 -1.5 15.7 91 91 A F T 3 + 0 0 63 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.181 63.5 23.8 -59.7 145.3 2.6 -3.8 14.7 92 92 A G T 3 S+ 0 0 10 1,-0.1 -20,-3.7 27,-0.1 2,-0.5 0.383 90.7 103.4 86.6 -4.9 4.4 -3.6 11.4 93 93 A T E < -b 72 0A 32 -3,-1.0 2,-0.4 -22,-0.2 -6,-0.4 -0.964 43.9-174.3-117.7 125.7 3.7 -0.0 10.3 94 94 A V E -b 73 0A 0 -22,-2.7 -20,-2.3 -2,-0.5 2,-0.6 -0.969 13.1-149.6-119.3 132.0 6.3 2.7 10.5 95 95 A Y E -bC 74 85A 28 -10,-2.8 -10,-2.2 -2,-0.4 2,-0.3 -0.897 14.5-151.5-103.7 118.8 5.6 6.3 9.7 96 96 A L E - C 0 84A 0 -22,-3.3 -19,-0.5 -2,-0.6 -12,-0.3 -0.712 13.3-172.7 -93.3 141.0 8.6 8.3 8.4 97 97 A b >> - 0 0 0 -14,-2.3 3,-0.9 -2,-0.3 4,-0.6 -0.485 42.4 -73.1-116.7-170.3 9.0 12.0 8.9 98 98 A G G >4 S+ 0 0 19 -19,-0.8 3,-0.9 1,-0.2 4,-0.4 0.843 121.1 54.5 -54.6 -49.1 11.4 14.7 7.6 99 99 A A G >4 S+ 0 0 10 -17,-1.5 3,-0.8 -20,-1.0 4,-0.3 0.713 95.6 71.3 -62.4 -22.0 14.6 14.0 9.5 100 100 A F G X4 S+ 0 0 0 -3,-0.9 3,-1.1 -18,-0.5 -1,-0.2 0.895 95.7 50.6 -62.3 -39.7 14.5 10.4 8.2 101 101 A W G << S+ 0 0 72 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.607 107.8 53.4 -75.8 -11.3 15.5 11.5 4.7 102 102 A K G < S+ 0 0 153 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.389 94.1 92.2-100.9 0.4 18.4 13.5 6.0 103 103 A A S < S- 0 0 12 -3,-1.1 7,-0.2 -4,-0.3 6,-0.1 -0.695 80.9-111.3 -98.1 146.2 19.8 10.5 7.9 104 104 A P - 0 0 73 0, 0.0 7,-3.1 0, 0.0 8,-0.3 -0.333 27.8-114.0 -70.8 158.4 22.4 8.0 6.5 105 105 A T S S+ 0 0 58 5,-0.2 7,-2.5 6,-0.2 8,-0.3 0.936 98.2 12.4 -57.9 -48.1 21.3 4.4 5.8 106 106 A T S S+ 0 0 78 5,-0.2 2,-0.2 6,-0.1 5,-0.1 -0.840 99.2 54.1-128.0 163.6 23.6 3.1 8.5 107 107 A G S > S- 0 0 18 -2,-0.3 3,-1.1 3,-0.1 6,-0.2 -0.721 94.5 -6.8 113.1-163.5 25.6 4.6 11.4 108 108 A T T 3 S- 0 0 43 1,-0.3 3,-0.1 -2,-0.2 50,-0.1 -0.509 134.9 -2.3 -72.8 134.0 24.6 6.9 14.2 109 109 A D T 3 S+ 0 0 55 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 0.891 102.4 161.6 51.5 42.0 21.0 8.2 14.1 110 110 A S <> - 0 0 0 -3,-1.1 4,-2.1 -7,-0.2 -5,-0.2 -0.336 56.8-109.5 -87.2 171.2 20.7 6.3 10.8 111 111 A Q H > S+ 0 0 10 -7,-3.1 4,-1.7 2,-0.2 -6,-0.2 0.910 122.3 47.3 -66.2 -43.2 17.6 5.2 8.9 112 112 A A H > S+ 0 0 0 -7,-2.5 4,-1.4 -8,-0.3 -1,-0.2 0.911 113.1 48.7 -63.5 -44.3 18.4 1.6 9.8 113 113 A G H > S+ 0 0 0 -8,-0.3 4,-2.3 -6,-0.2 -1,-0.2 0.843 106.8 56.4 -64.9 -35.2 19.0 2.5 13.4 114 114 A T H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.883 104.4 53.0 -64.7 -38.2 15.7 4.5 13.5 115 115 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.851 108.3 50.1 -65.6 -33.6 13.8 1.4 12.3 116 116 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.937 111.3 50.0 -66.8 -45.1 15.4 -0.6 15.2 117 117 A H H X S+ 0 0 9 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.951 115.0 42.6 -55.6 -52.8 14.3 2.3 17.6 118 118 A E H >X S+ 0 0 11 -4,-3.0 3,-1.0 1,-0.2 4,-0.6 0.872 110.1 56.2 -65.9 -38.8 10.8 2.2 16.2 119 119 A S H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 6,-0.3 0.904 101.0 58.7 -60.5 -39.0 10.6 -1.6 16.2 120 120 A S H 3< S+ 0 0 0 -4,-2.2 8,-2.6 1,-0.3 -1,-0.3 0.728 96.0 65.6 -63.6 -21.2 11.4 -1.7 19.9 121 121 A H H << S+ 0 0 12 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.761 76.2 101.1 -71.8 -28.9 8.3 0.4 20.5 122 122 A F S X<>S- 0 0 0 -3,-1.3 5,-2.4 -4,-0.6 3,-1.2 -0.376 76.5-133.4 -60.9 134.3 5.9 -2.3 19.4 123 123 A T G > 5S+ 0 0 80 -35,-2.0 3,-1.2 1,-0.3 -1,-0.1 0.854 106.3 61.4 -57.2 -35.1 4.4 -4.1 22.4 124 124 A R G 3 5S+ 0 0 145 -36,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.800 108.5 44.3 -61.3 -29.0 5.1 -7.4 20.7 125 125 A N G < 5S- 0 0 0 -3,-1.2 -62,-0.3 -6,-0.3 -1,-0.3 0.388 139.7 -70.8 -97.2 -1.5 8.8 -6.5 20.9 126 126 A G T < 5 - 0 0 24 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.216 56.0-113.7 132.7 -17.5 8.9 -5.2 24.4 127 127 A G < - 0 0 14 -5,-2.4 -6,-0.3 -8,-0.2 -4,-0.2 0.923 42.2-167.1 56.0 52.9 7.1 -1.9 24.2 128 128 A T - 0 0 1 -8,-2.6 24,-0.2 -6,-0.2 2,-0.2 -0.236 4.2-146.7 -65.3 161.0 10.0 0.5 24.9 129 129 A K B -d 152 0B 116 22,-3.2 24,-2.6 19,-0.2 2,-0.6 -0.558 20.7-104.4-118.8-176.7 9.3 4.1 25.7 130 130 A D + 0 0 69 22,-0.2 3,-0.1 -2,-0.2 22,-0.1 -0.729 54.2 144.0-115.8 80.1 11.1 7.4 25.0 131 131 A Y S S+ 0 0 109 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.712 74.0 16.3 -84.8 -25.4 12.7 8.4 28.3 132 132 A A - 0 0 12 -3,-0.2 22,-0.5 17,-0.1 2,-0.4 -0.994 62.6-155.4-152.6 144.2 15.8 9.9 26.6 133 133 A Y > + 0 0 157 -2,-0.3 4,-0.5 -3,-0.1 5,-0.1 -0.948 57.9 23.5-120.3 143.4 16.9 11.0 23.1 134 134 A G H > S- 0 0 25 -2,-0.4 4,-2.6 3,-0.2 5,-0.2 0.171 88.1 -83.3 86.1 152.3 20.4 11.2 21.8 135 135 A Q H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 125.0 52.5 -57.7 -45.8 23.7 9.4 22.7 136 136 A A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 115.3 39.3 -57.2 -53.0 24.5 11.8 25.6 137 137 A A H X S+ 0 0 42 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.858 114.9 53.9 -67.2 -35.9 21.1 11.5 27.3 138 138 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.920 110.1 46.8 -65.0 -42.9 20.9 7.8 26.6 139 139 A K H X S+ 0 0 81 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.910 112.3 50.6 -65.3 -39.6 24.3 7.2 28.2 140 140 A S H X S+ 0 0 68 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.898 109.3 51.2 -64.2 -40.4 23.3 9.3 31.2 141 141 A L H X S+ 0 0 25 -4,-2.4 4,-3.3 1,-0.2 8,-0.3 0.906 107.1 54.0 -63.7 -39.8 20.1 7.3 31.5 142 142 A A H < S+ 0 0 1 -4,-2.2 -95,-0.4 -99,-0.2 -1,-0.2 0.855 114.7 40.1 -62.7 -37.7 22.1 4.1 31.5 143 143 A T H < S+ 0 0 116 -4,-1.7 -2,-0.2 -97,-0.2 -1,-0.2 0.909 126.2 33.8 -77.2 -44.5 24.3 5.3 34.4 144 144 A M H < S+ 0 0 150 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.786 135.8 12.4 -83.4 -35.2 21.5 6.9 36.4 145 145 A D >X + 0 0 56 -4,-3.3 4,-1.8 -5,-0.3 3,-1.3 -0.502 59.6 170.5-148.8 75.5 18.5 4.7 35.7 146 146 A P H 3> S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.784 78.5 65.3 -55.6 -33.6 19.3 1.4 34.0 147 147 A D H 34 S+ 0 0 96 1,-0.2 -5,-0.1 2,-0.2 -6,-0.0 0.845 109.5 38.3 -59.5 -36.8 15.8 0.1 34.5 148 148 A K H X4 S+ 0 0 75 -3,-1.3 3,-1.3 -7,-0.2 -19,-0.2 0.790 109.2 63.5 -82.2 -32.5 14.5 2.8 32.2 149 149 A A H >< S+ 0 0 0 -4,-1.8 3,-1.8 -8,-0.3 -2,-0.2 0.918 101.1 50.1 -57.6 -45.0 17.6 2.4 29.9 150 150 A V T 3< S+ 0 0 5 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.536 115.2 46.2 -72.5 -4.6 16.6 -1.2 29.0 151 151 A M T < S+ 0 0 59 -3,-1.3 -22,-3.2 -5,-0.2 2,-0.5 0.056 92.5 101.6-120.4 18.4 13.1 0.2 28.3 152 152 A N B <> -d 129 0B 0 -3,-1.8 4,-1.2 -24,-0.2 3,-0.4 -0.933 63.0-147.8-110.4 127.1 14.3 3.2 26.2 153 153 A A H > S+ 0 0 0 -24,-2.6 4,-2.5 -2,-0.5 3,-0.5 0.893 96.6 52.2 -57.6 -47.1 14.2 3.0 22.4 154 154 A D H > S+ 0 0 10 -22,-0.5 4,-3.0 -25,-0.2 -1,-0.2 0.828 104.2 57.2 -62.5 -32.8 17.2 5.1 21.8 155 155 A N H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.856 108.9 47.0 -66.4 -32.1 19.4 3.0 24.0 156 156 A H H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.5 -2,-0.2 0.934 112.3 50.4 -71.4 -45.3 18.4 0.0 21.9 157 157 A E H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.934 114.0 43.6 -57.5 -47.2 19.2 2.0 18.7 158 158 A Y H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.849 110.5 54.4 -70.3 -33.0 22.6 3.0 20.0 159 159 A F H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.915 115.4 41.7 -64.5 -40.6 23.4 -0.4 21.3 160 160 A S H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.6 49.1 -72.1 -47.5 22.7 -1.8 17.8 161 161 A E H < S- 0 0 11 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.860 83.7-170.0 -60.7 -35.3 24.4 1.0 15.8 162 162 A N < + 0 0 28 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.894 16.2 177.3 42.2 55.9 27.4 0.6 18.0 163 163 A N S S+ 0 0 79 -5,-0.3 2,-0.2 1,-0.2 -1,-0.2 -0.959 71.1 35.7-138.2 117.5 29.2 3.7 16.6 164 164 A P S S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.494 116.5-117.4 -61.5 147.6 31.8 4.5 17.8 165 165 A A - 0 0 83 -2,-0.2 2,-0.3 -4,-0.0 -2,-0.1 -0.401 35.8-174.3 -67.2 134.1 32.3 0.7 18.0 166 166 A Q 0 0 61 -2,-0.1 -128,-0.0 -4,-0.1 -1,-0.0 -0.948 360.0 360.0-127.7 150.7 32.8 -0.9 21.5 167 167 A S 0 0 107 -2,-0.3 -127,-2.8 -127,-0.0 -126,-0.3 -0.413 360.0 360.0 -75.8 360.0 33.6 -4.4 22.5