==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAY-06 2DQK . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR A.K.SINGH,N.SINGH,S.SHARMA,S.DEY,A.BHUSHAN,T.P.SINGH . 283 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.0 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 . 3 1.1 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 1 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 A 0 0 27 0, 0.0 24,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.2 -11.9 9.3 16.8 2 2 A A E -A 24 0A 59 22,-0.2 2,-0.6 2,-0.0 22,-0.2 -0.987 360.0-158.2-144.6 129.6 -9.8 7.8 14.0 3 3 A Q E > -A 23 0A 31 20,-2.5 20,-2.6 -2,-0.4 3,-0.6 -0.937 21.6-149.5-106.4 115.1 -10.7 6.3 10.7 4 4 A T T 3 S+ 0 0 96 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.501 76.4 16.5 -82.5 155.7 -7.8 4.1 9.5 5 5 A N T 3 S+ 0 0 140 -2,-0.2 -1,-0.2 1,-0.1 17,-0.2 0.883 90.5 169.7 51.1 41.5 -7.1 3.6 5.7 6 6 A A < - 0 0 10 15,-2.5 -1,-0.1 -3,-0.6 76,-0.1 -0.385 46.5 -79.6 -77.1 159.2 -9.2 6.7 5.0 7 7 A P >> - 0 0 25 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.315 49.9-111.7 -52.0 144.2 -9.4 8.4 1.6 8 8 A W H 3> S+ 0 0 29 1,-0.2 4,-2.6 199,-0.2 5,-0.1 0.830 113.0 57.9 -54.1 -37.4 -6.2 10.5 1.3 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.863 105.4 48.7 -64.6 -39.0 -8.1 13.8 1.4 10 10 A L H <4 S+ 0 0 1 -3,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.930 112.8 48.5 -65.6 -45.5 -9.7 13.1 4.8 11 11 A A H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.917 108.7 55.6 -58.2 -42.7 -6.3 12.1 6.2 12 12 A R H >< S+ 0 0 5 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.866 101.6 55.2 -60.1 -40.5 -4.7 15.3 4.7 13 13 A I T 3< S+ 0 0 1 -4,-1.7 262,-3.2 1,-0.3 263,-0.3 0.561 110.7 46.3 -74.0 -7.3 -7.1 17.7 6.4 14 14 A S T < S+ 0 0 10 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 0.109 106.4 70.3-117.7 20.6 -6.2 16.2 9.8 15 15 A S < - 0 0 15 -3,-1.4 242,-0.1 1,-0.1 261,-0.1 -0.969 66.8-142.9-135.6 153.6 -2.5 16.2 9.4 16 16 A T S S+ 0 0 82 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.538 91.8 44.8 -88.4 -6.4 0.3 18.8 9.2 17 17 A S S > S- 0 0 56 -5,-0.0 3,-0.5 240,-0.0 -3,-0.1 -0.976 83.5-114.4-137.7 152.5 2.0 16.6 6.5 18 18 A P T 3 S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.232 86.7 54.4 -73.9 168.1 1.1 14.7 3.4 19 19 A G T 3 S+ 0 0 82 166,-0.4 2,-0.1 1,-0.3 167,-0.0 0.410 72.0 124.3 90.9 -2.3 1.4 10.9 3.1 20 20 A T < - 0 0 49 -3,-0.5 -1,-0.3 -12,-0.1 -8,-0.1 -0.471 43.4-160.3 -88.8 166.5 -0.7 9.8 6.1 21 21 A S + 0 0 60 -2,-0.1 -15,-2.5 -10,-0.1 2,-0.5 0.406 60.1 89.3-127.1 -0.3 -3.6 7.4 5.9 22 22 A T - 0 0 26 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.870 60.9-147.4-106.9 131.8 -5.6 8.0 9.1 23 23 A Y E -A 3 0A 0 -20,-2.6 -20,-2.5 -2,-0.5 2,-0.5 -0.865 16.5-163.4 -95.5 113.7 -8.4 10.6 9.5 24 24 A Y E +A 2 0A 105 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.836 22.7 149.8 -99.3 132.3 -8.4 12.0 13.0 25 25 A Y - 0 0 37 -24,-2.1 2,-0.2 -2,-0.5 -11,-0.0 -0.995 48.7 -90.6-158.4 156.7 -11.6 13.8 14.1 26 26 A D > - 0 0 51 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.528 36.1-125.8 -71.3 135.4 -13.8 14.7 17.0 27 27 A E T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.2 -25,-0.0 0.716 103.4 76.8 -53.4 -27.1 -16.6 12.2 17.6 28 28 A S T > S- 0 0 32 1,-0.1 3,-2.1 2,-0.1 -1,-0.3 0.873 76.1-175.0 -53.2 -37.4 -19.2 15.0 17.5 29 29 A A T < - 0 0 2 -3,-1.9 58,-2.7 1,-0.3 59,-0.4 0.736 64.5 -54.8 50.1 37.3 -18.7 14.8 13.8 30 30 A G T > S+ 0 0 0 206,-0.3 3,-1.9 1,-0.2 59,-0.3 0.650 84.1 166.0 74.8 14.0 -20.9 17.8 12.7 31 31 A Q T < + 0 0 119 -3,-2.1 -1,-0.2 1,-0.3 57,-0.2 -0.395 66.2 27.2 -62.7 137.1 -24.0 16.5 14.5 32 32 A G T 3 S+ 0 0 27 55,-0.5 93,-2.5 1,-0.4 94,-0.5 0.349 102.2 103.3 89.8 -8.8 -26.6 19.2 14.8 33 33 A S E < -b 126 0B 1 -3,-1.9 56,-1.8 92,-0.2 -1,-0.4 -0.620 58.0-147.1 -99.5 165.6 -25.3 21.1 11.7 34 34 A a E -bc 127 89B 4 92,-1.8 94,-2.4 -2,-0.2 2,-0.5 -1.000 6.7-163.9-134.9 138.0 -26.9 21.0 8.2 35 35 A V E -bc 128 90B 0 54,-3.0 56,-2.5 -2,-0.4 2,-0.5 -0.979 7.8-153.3-125.3 124.0 -25.3 21.2 4.8 36 36 A Y E -bc 129 91B 0 92,-3.0 94,-3.1 -2,-0.5 2,-0.7 -0.829 7.8-157.5 -92.0 126.5 -27.2 22.0 1.6 37 37 A V E -bc 130 92B 1 54,-2.9 56,-2.4 -2,-0.5 2,-0.9 -0.932 4.8-163.0-107.4 112.2 -25.5 20.5 -1.5 38 38 A I E + c 0 93B 0 92,-2.1 94,-0.5 -2,-0.7 56,-0.2 -0.854 50.8 87.1-100.3 103.3 -26.7 22.5 -4.5 39 39 A D E S- c 0 94B 0 54,-2.0 57,-2.0 -2,-0.9 56,-1.6 -0.533 96.0 -33.5-164.9-142.1 -25.9 20.3 -7.4 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.399 97.4 -95.2 -85.8 3.1 -27.4 17.5 -9.6 41 41 A G - 0 0 0 52,-0.4 2,-0.4 24,-0.1 -1,-0.4 -0.577 38.5 -90.4 111.3-176.9 -29.2 16.0 -6.5 42 42 A I - 0 0 4 21,-0.5 2,-1.9 -2,-0.2 3,-0.1 -0.997 18.2-129.4-139.1 133.1 -28.3 13.3 -4.0 43 43 A E > - 0 0 38 -2,-0.4 3,-2.1 1,-0.2 6,-0.2 -0.623 32.4-175.5 -77.4 86.9 -29.1 9.6 -4.1 44 44 A A T 3 S+ 0 0 34 -2,-1.9 7,-0.4 1,-0.3 9,-0.4 0.714 73.1 65.3 -63.8 -20.0 -30.5 9.8 -0.6 45 45 A S T 3 + 0 0 101 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.537 69.8 123.2 -79.7 -8.6 -31.0 6.0 -0.4 46 46 A H X - 0 0 8 -3,-2.1 3,-2.3 1,-0.2 5,-0.4 -0.364 67.1-133.0 -55.8 126.6 -27.3 5.3 -0.6 47 47 A P G > S+ 0 0 101 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.771 101.6 69.6 -53.2 -28.9 -26.4 3.2 2.5 48 48 A E G 3 S+ 0 0 22 1,-0.3 32,-2.4 2,-0.1 34,-0.1 0.658 92.7 57.1 -68.0 -15.5 -23.4 5.5 3.1 49 49 A F G X S- 0 0 0 -3,-2.3 3,-2.7 30,-0.2 -1,-0.3 0.576 92.0-148.4 -91.2 -11.2 -25.8 8.4 4.1 50 50 A E T < - 0 0 107 -3,-1.3 -2,-0.1 -4,-0.4 -5,-0.1 0.757 67.0 -57.5 52.3 31.0 -27.4 6.3 6.9 51 51 A G T 3 S+ 0 0 69 -5,-0.4 -1,-0.3 -7,-0.4 -6,-0.1 0.567 115.2 113.2 78.9 7.2 -30.8 8.1 6.4 52 52 A R < + 0 0 32 -3,-2.7 38,-2.9 26,-0.1 2,-0.4 0.324 58.4 81.3 -92.8 5.4 -29.2 11.5 7.0 53 53 A A E +d 90 0B 11 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.904 52.3 171.3-114.7 144.5 -29.7 12.8 3.5 54 54 A Q E -d 91 0B 86 36,-1.7 38,-2.5 -2,-0.4 2,-0.4 -0.982 30.8-129.5-152.5 134.5 -32.9 14.2 2.0 55 55 A M E +d 92 0B 36 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.730 28.0 172.4 -81.4 132.9 -33.9 15.9 -1.3 56 56 A V E + 0 0 30 36,-2.5 2,-0.3 -2,-0.4 37,-0.2 0.576 59.7 12.2-116.3 -16.4 -35.8 19.1 -0.5 57 57 A K E -d 93 0B 80 35,-1.2 37,-2.6 6,-0.1 2,-0.3 -0.958 52.1-174.2-163.2 138.8 -36.1 20.8 -3.9 58 58 A T E -d 94 0B 40 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.987 16.5-160.9-133.2 150.3 -35.7 20.1 -7.6 59 59 A Y S S+ 0 0 73 35,-1.9 2,-0.2 -2,-0.3 36,-0.1 0.229 77.1 62.8-108.4 12.0 -36.0 22.4 -10.6 60 60 A Y S S- 0 0 64 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.577 104.1 -80.7-124.5-173.3 -36.4 19.5 -13.0 61 61 A Y S S+ 0 0 241 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.768 111.2 23.6 -63.1 -29.5 -38.9 16.7 -13.7 62 62 A S - 0 0 62 2,-0.2 -2,-0.4 1,-0.0 -3,-0.1 -0.897 63.5-137.5-134.0 163.7 -37.5 14.5 -10.9 63 63 A S S S+ 0 0 55 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.418 70.1 117.0 -97.6 -1.5 -35.5 14.9 -7.7 64 64 A R S S- 0 0 186 -23,-0.1 2,-1.0 1,-0.1 -2,-0.2 -0.351 70.5-125.9 -68.9 142.1 -33.3 11.9 -8.6 65 65 A D + 0 0 3 1,-0.1 -24,-0.1 -23,-0.1 -1,-0.1 -0.801 35.1 169.7 -85.4 102.6 -29.6 12.4 -9.2 66 66 A G S S+ 0 0 34 -2,-1.0 -1,-0.1 -26,-0.4 -25,-0.1 0.300 71.9 52.3 -94.9 9.9 -29.2 10.8 -12.7 67 67 A N S S- 0 0 38 -27,-0.2 146,-0.1 30,-0.0 -1,-0.1 0.825 88.1-137.9-109.6 -55.6 -25.7 12.1 -12.9 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.6 -27,-0.1 5,-0.2 -0.168 77.2 98.2 119.5 -35.9 -23.6 11.1 -9.9 69 69 A H H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 84.4 46.7 -50.1 -53.1 -21.8 14.4 -9.3 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 112.2 50.7 -60.1 -41.5 -24.1 15.7 -6.6 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 140,-0.3 0.894 109.7 52.2 -62.6 -38.8 -24.0 12.3 -4.8 72 72 A H H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 139,-0.4 0.954 111.8 44.2 -63.0 -50.3 -20.2 12.4 -4.9 73 73 A C H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.914 112.3 52.4 -61.7 -44.9 -19.9 15.9 -3.4 74 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.870 106.1 55.5 -57.9 -38.8 -22.5 15.1 -0.8 75 75 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.852 105.4 51.1 -64.4 -35.1 -20.5 12.0 0.2 76 76 A T H < S+ 0 0 1 -4,-1.5 8,-2.2 -3,-0.3 -1,-0.2 0.852 111.3 49.7 -71.5 -33.1 -17.4 14.0 0.8 77 77 A V H < S- 0 0 0 -4,-1.7 8,-2.8 6,-0.2 7,-0.3 0.973 137.7 -15.7 -66.2 -53.3 -19.4 16.3 3.0 78 78 A G H < S+ 0 0 0 -4,-2.6 -3,-0.2 5,-0.2 -2,-0.2 0.229 81.6 130.3-152.2 26.7 -21.0 13.7 5.2 79 79 A S X - 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -30,-0.2 -0.438 62.9-113.0 -77.9 160.4 -21.1 10.1 4.2 80 80 A R T 4 S+ 0 0 142 -32,-2.4 -1,-0.1 1,-0.2 6,-0.1 0.959 109.4 23.6 -56.3 -56.0 -19.9 7.5 6.8 81 81 A T T 4 S+ 0 0 32 1,-0.1 -1,-0.2 -33,-0.1 5,-0.0 0.856 135.2 29.7 -83.9 -36.1 -16.8 6.3 5.0 82 82 A Y T 4 S+ 0 0 36 -7,-0.1 2,-0.2 -34,-0.1 -2,-0.2 0.405 96.7 102.2-109.8 5.7 -15.9 9.2 2.7 83 83 A G < - 0 0 0 -4,-1.4 3,-0.3 1,-0.1 -6,-0.2 -0.594 56.9-149.5-101.1 151.0 -17.2 12.2 4.6 84 84 A V S S+ 0 0 0 -8,-2.2 2,-0.8 -7,-0.3 -6,-0.2 0.916 100.2 38.1 -74.4 -48.8 -15.6 15.0 6.6 85 85 A A S > S- 0 0 0 -8,-2.8 3,-1.5 -9,-0.2 -1,-0.3 -0.807 75.0-175.9-109.7 88.7 -18.6 15.6 8.9 86 86 A K T 3 S+ 0 0 13 -2,-0.8 -56,-0.2 -3,-0.3 -1,-0.1 0.526 77.2 39.7 -71.7 -8.7 -19.9 12.1 9.4 87 87 A K T 3 S+ 0 0 95 -58,-2.7 -55,-0.5 2,-0.1 -1,-0.3 0.257 86.1 119.6-121.7 13.0 -23.0 13.0 11.4 88 88 A T < - 0 0 1 -3,-1.5 2,-0.5 -59,-0.4 -54,-0.2 -0.244 66.1-112.8 -73.3 165.9 -24.2 16.1 9.7 89 89 A Q E -c 34 0B 57 -56,-1.8 -54,-3.0 -59,-0.3 2,-0.4 -0.874 30.1-151.6 -98.7 131.9 -27.6 16.4 8.0 90 90 A L E -cd 35 53B 0 -38,-2.9 -36,-1.7 -2,-0.5 2,-0.4 -0.896 10.8-170.5-110.9 133.4 -27.5 16.7 4.2 91 91 A F E -cd 36 54B 9 -56,-2.5 -54,-2.9 -2,-0.4 2,-0.4 -0.984 13.5-146.3-120.8 129.5 -30.1 18.5 2.1 92 92 A G E -cd 37 55B 0 -38,-2.5 -36,-2.5 -2,-0.4 -35,-1.2 -0.797 13.6-175.3-100.4 135.0 -30.1 18.2 -1.7 93 93 A V E -cd 38 57B 0 -56,-2.4 -54,-2.0 -2,-0.4 2,-1.1 -0.972 17.0-148.6-125.0 112.8 -31.2 21.0 -4.0 94 94 A K E +cd 39 58B 4 -37,-2.6 -35,-1.9 -2,-0.5 -54,-0.2 -0.692 40.7 143.7 -89.4 97.3 -31.2 19.9 -7.7 95 95 A V + 0 0 0 -56,-1.6 2,-0.4 -2,-1.1 -55,-0.2 0.495 59.9 69.2-104.5 -11.0 -30.3 23.0 -9.8 96 96 A L S S- 0 0 0 -57,-2.0 6,-0.2 -3,-0.2 -37,-0.1 -0.900 80.4-126.8-109.4 142.3 -28.3 21.0 -12.4 97 97 A D > - 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0 0 0 -5,-1.2 2,-0.8 -4,-0.4 -1,-0.3 -0.925 61.6-124.1-113.7 135.5 -25.2 30.4 5.7 154 154 A M E -e 128 0B 2 -27,-2.6 -25,-3.0 -2,-0.4 2,-0.6 -0.687 33.4-157.5 -77.5 111.6 -21.6 29.5 5.3 155 155 A V E -e 129 0B 0 -2,-0.8 23,-2.6 90,-0.2 2,-0.5 -0.819 14.3-177.5-100.0 120.8 -21.1 29.4 1.5 156 156 A A E -ef 130 178B 0 -27,-2.6 -25,-2.8 -2,-0.6 2,-0.3 -0.965 8.2-178.7-115.8 129.7 -18.3 27.4 -0.0 157 157 A V E -ef 131 179B 0 21,-2.8 23,-2.9 -2,-0.5 -25,-0.2 -0.940 29.3-107.6-129.7 149.7 -17.8 27.5 -3.8 158 158 A A E - f 0 180B 3 -27,-1.9 23,-0.2 -25,-0.3 14,-0.2 -0.476 17.3-139.8 -72.7 144.5 -15.5 25.9 -6.2 159 159 A A - 0 0 0 21,-2.6 22,-0.1 1,-0.2 -1,-0.1 0.801 51.1-113.1 -70.5 -29.0 -12.7 28.1 -7.8 160 160 A G - 0 0 7 20,-0.4 34,-2.3 34,-0.1 3,-0.2 -0.305 12.7-103.0 110.9 160.8 -13.2 26.3 -11.2 161 161 A N S S+ 0 0 50 32,-0.2 32,-0.2 1,-0.1 -1,-0.1 -0.190 82.2 101.7-118.1 44.0 -11.1 24.1 -13.3 162 162 A N S S- 0 0 82 2,-0.1 31,-0.2 0, 0.0 -1,-0.1 0.290 85.2-121.4-106.5 10.7 -9.6 26.2 -16.1 163 163 A N S S+ 0 0 79 29,-2.0 2,-0.3 -3,-0.2 31,-0.2 0.948 79.4 108.2 46.1 52.7 -6.1 26.7 -14.7 164 164 A A S S- 0 0 26 28,-0.2 31,-2.5 -4,-0.1 2,-0.4 -0.846 83.1 -63.4-145.3 176.7 -6.9 30.4 -14.8 165 165 A D B > -l 195 0D 43 -2,-0.3 3,-1.4 29,-0.2 31,-0.2 -0.575 39.7-143.1 -70.7 124.8 -7.6 33.4 -12.6 166 166 A A G > S+ 0 0 0 29,-3.2 3,-2.0 -2,-0.4 7,-0.2 0.577 85.6 91.0 -67.1 -8.8 -10.9 32.7 -10.8 167 167 A R G 3 S+ 0 0 159 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.701 84.0 55.5 -57.5 -20.6 -11.7 36.5 -11.1 168 168 A N G < S+ 0 0 114 -3,-1.4 -31,-1.6 -31,-0.1 2,-0.3 0.240 100.4 72.1 -99.5 13.3 -13.4 35.6 -14.4 169 169 A Y E <> S-K 136 0C 59 -3,-2.0 4,-2.0 -33,-0.3 -33,-0.2 -0.926 75.7-101.3-132.4 153.8 -15.8 33.0 -13.0 170 170 A S E 4 S+K 135 0C 1 -35,-2.5 -35,-2.2 -2,-0.3 -31,-0.1 -0.986 91.4 2.2-134.5 146.8 -18.9 32.9 -10.9 171 171 A P T >4 S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.977 122.4 70.6 -82.3 12.7 -19.8 32.4 -8.2 172 172 A A T 34 S+ 0 0 3 1,-0.3 -2,-0.2 -37,-0.2 -15,-0.1 0.841 95.2 56.4 -51.2 -38.6 -16.1 31.9 -7.5 173 173 A S T 3< S+ 0 0 14 -4,-2.0 -1,-0.3 -7,-0.2 -3,-0.1 0.468 75.2 109.2 -80.5 -1.7 -15.3 35.6 -7.9 174 174 A E X - 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