==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAY-07 2PQ2 . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR A.S.ETHAYATHULLA,A.K.SINGH,N.SINGH,S.SHARMA,M.SINHA, . 284 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 63.7 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 20.4 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 0 1 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 33 0, 0.0 24,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.0 -11.9 -9.3 10.3 2 2 A A E -A 24 0A 62 22,-0.2 2,-0.7 25,-0.0 22,-0.2 -0.984 360.0-159.3-142.3 127.1 -9.8 -7.8 13.0 3 3 A Q E > -A 23 0A 30 20,-2.5 20,-2.5 -2,-0.4 3,-0.6 -0.928 21.7-148.5-103.7 111.7 -10.7 -6.3 16.4 4 4 A T T 3 S+ 0 0 101 -2,-0.7 18,-0.2 1,-0.2 -2,-0.0 -0.440 76.8 15.0 -78.1 154.3 -7.9 -4.0 17.6 5 5 A N T 3 S+ 0 0 142 1,-0.1 -1,-0.2 -2,-0.1 17,-0.2 0.895 90.7 171.7 44.0 49.8 -7.1 -3.6 21.4 6 6 A A < - 0 0 12 15,-2.7 -1,-0.1 -3,-0.6 76,-0.1 -0.397 45.5 -79.1 -78.4 159.6 -9.2 -6.7 22.1 7 7 A P >> - 0 0 24 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.361 49.6-113.2 -53.2 142.7 -9.4 -8.4 25.5 8 8 A W H 3> S+ 0 0 28 1,-0.2 4,-2.6 199,-0.2 5,-0.1 0.815 113.8 58.6 -54.1 -37.0 -6.2 -10.5 25.8 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 105.8 47.5 -60.8 -43.8 -8.2 -13.8 25.7 10 10 A L H <> S+ 0 0 0 -3,-0.7 4,-0.6 2,-0.2 14,-0.2 0.929 113.0 49.2 -63.2 -46.7 -9.7 -13.1 22.3 11 11 A A H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 13,-0.2 0.912 109.2 54.0 -56.0 -44.6 -6.3 -12.1 21.0 12 12 A R H >< S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.873 102.9 54.4 -61.8 -41.7 -4.7 -15.3 22.4 13 13 A I H 3< S+ 0 0 1 -4,-1.8 262,-3.2 1,-0.3 263,-0.3 0.608 110.8 47.8 -72.7 -10.1 -7.2 -17.7 20.7 14 14 A S T << S+ 0 0 8 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.114 107.5 66.5-113.1 19.8 -6.3 -16.1 17.3 15 15 A S < - 0 0 15 -3,-1.5 242,-0.1 1,-0.1 261,-0.1 -0.977 66.8-142.2-139.9 152.3 -2.5 -16.2 17.7 16 16 A T S S+ 0 0 84 -2,-0.3 -4,-0.1 2,-0.1 -1,-0.1 0.535 92.1 47.6 -85.5 -8.8 0.3 -18.8 17.9 17 17 A S S S- 0 0 55 -5,-0.0 3,-0.5 240,-0.0 -3,-0.1 -0.955 83.6-115.0-134.1 150.5 2.0 -16.6 20.5 18 18 A P S S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.267 86.2 52.4 -72.6 166.5 1.1 -14.7 23.7 19 19 A G S S+ 0 0 82 166,-0.4 2,-0.1 1,-0.3 167,-0.0 0.403 72.1 126.2 92.0 -1.0 1.3 -10.9 24.0 20 20 A T - 0 0 51 -3,-0.5 -1,-0.3 -12,-0.1 -8,-0.1 -0.439 42.6-161.0 -85.4 164.6 -0.7 -9.8 21.0 21 21 A S + 0 0 60 -10,-0.1 -15,-2.7 -2,-0.1 2,-0.5 0.330 59.9 90.2-129.4 3.4 -3.7 -7.4 21.2 22 22 A T - 0 0 25 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.904 60.8-147.9-108.5 130.6 -5.6 -8.0 17.9 23 23 A Y E -A 3 0A 0 -20,-2.5 -20,-2.5 -2,-0.5 2,-0.5 -0.873 15.7-163.9 -95.6 110.8 -8.4 -10.6 17.6 24 24 A Y E +A 2 0A 103 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.836 22.8 151.0 -96.4 130.7 -8.4 -12.0 14.1 25 25 A Y - 0 0 38 -24,-2.1 2,-0.3 -2,-0.5 -11,-0.0 -0.993 49.0 -93.1-156.7 154.1 -11.6 -13.8 13.0 26 26 A D > - 0 0 50 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.547 36.5-125.8 -71.7 136.1 -13.8 -14.7 10.0 27 27 A E T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.3 -25,-0.0 0.656 102.8 79.1 -60.6 -19.1 -16.6 -12.2 9.6 28 28 A S T > S- 0 0 32 1,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.850 75.9-174.5 -55.9 -35.7 -19.2 -15.0 9.6 29 29 A A T < - 0 0 0 -3,-2.0 58,-2.9 1,-0.3 59,-0.4 0.708 64.3 -53.9 50.5 36.0 -18.7 -14.8 13.4 30 30 A G T > S+ 0 0 0 206,-0.3 3,-1.7 1,-0.2 59,-0.3 0.631 84.9 165.5 77.0 14.6 -20.9 -17.8 14.4 31 31 A Q T < + 0 0 122 -3,-2.3 -1,-0.2 1,-0.2 57,-0.2 -0.414 65.2 27.3 -64.2 135.3 -24.0 -16.6 12.6 32 32 A G T 3 S+ 0 0 26 55,-0.4 93,-2.6 1,-0.4 94,-0.6 0.284 103.0 101.1 92.6 -10.4 -26.6 -19.3 12.3 33 33 A S E < -b 126 0B 1 -3,-1.7 56,-1.7 92,-0.2 -1,-0.4 -0.622 59.2-145.6 -99.5 165.3 -25.4 -21.1 15.4 34 34 A a E -bc 127 89B 4 92,-2.0 94,-2.6 -2,-0.2 2,-0.5 -0.998 6.3-162.9-135.3 136.8 -26.9 -21.1 18.9 35 35 A V E -bc 128 90B 0 54,-2.9 56,-2.5 -2,-0.4 2,-0.6 -0.977 7.9-153.0-122.5 122.6 -25.3 -21.2 22.3 36 36 A Y E -bc 129 91B 0 92,-3.0 94,-3.0 -2,-0.5 2,-0.7 -0.832 8.3-157.3 -88.7 123.2 -27.2 -22.1 25.5 37 37 A V E -bc 130 92B 1 54,-3.0 56,-2.3 -2,-0.6 2,-0.8 -0.924 4.8-163.4-103.0 112.3 -25.6 -20.5 28.6 38 38 A I E + c 0 93B 0 92,-2.0 94,-0.5 -2,-0.7 56,-0.2 -0.849 50.0 86.5-101.9 103.9 -26.6 -22.5 31.6 39 39 A D E S- c 0 94B 0 54,-2.2 57,-1.9 -2,-0.8 56,-1.7 -0.565 95.8 -33.7-165.7-145.9 -25.9 -20.3 34.5 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.392 98.1 -93.5 -83.9 1.9 -27.4 -17.4 36.7 41 41 A G - 0 0 0 52,-0.4 2,-0.4 24,-0.1 -1,-0.4 -0.578 38.8 -90.8 111.4-179.3 -29.2 -16.0 33.7 42 42 A I - 0 0 4 21,-0.5 2,-1.8 -2,-0.2 3,-0.1 -0.996 18.3-130.6-136.3 130.6 -28.3 -13.3 31.1 43 43 A E > - 0 0 41 -2,-0.4 3,-1.8 1,-0.2 6,-0.2 -0.640 31.9-175.8 -74.0 87.0 -29.1 -9.6 31.2 44 44 A A T 3 S+ 0 0 35 -2,-1.8 7,-0.4 1,-0.3 9,-0.4 0.713 72.4 65.8 -62.4 -23.3 -30.5 -9.8 27.6 45 45 A S T 3 + 0 0 102 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.524 69.4 121.3 -80.2 -7.7 -31.1 -6.0 27.5 46 46 A H X - 0 0 10 -3,-1.8 3,-2.3 1,-0.2 4,-0.4 -0.401 68.4-132.6 -58.5 125.6 -27.3 -5.2 27.7 47 47 A P G > S+ 0 0 103 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.782 101.5 71.0 -50.8 -30.5 -26.4 -3.2 24.5 48 48 A E G 3 S+ 0 0 22 1,-0.3 32,-2.5 2,-0.1 34,-0.1 0.672 93.2 54.5 -63.7 -19.8 -23.4 -5.5 23.9 49 49 A F G X S- 0 0 0 -3,-2.3 3,-2.6 30,-0.2 -1,-0.3 0.591 92.7-148.5 -91.0 -12.8 -25.7 -8.4 23.0 50 50 A E T < - 0 0 106 -3,-1.4 -2,-0.1 -4,-0.4 -5,-0.1 0.763 67.2 -56.8 55.0 32.1 -27.4 -6.3 20.3 51 51 A G T 3 S+ 0 0 70 -7,-0.4 -1,-0.3 -5,-0.4 -6,-0.1 0.565 115.4 113.1 76.3 9.4 -30.8 -8.1 20.7 52 52 A R < + 0 0 34 -3,-2.6 38,-2.9 26,-0.1 2,-0.4 0.423 61.0 77.2 -91.4 0.0 -29.1 -11.5 20.0 53 53 A A E +d 90 0B 10 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.874 53.4 166.3-113.1 143.4 -29.7 -12.8 23.6 54 54 A Q E -d 91 0B 84 36,-1.7 38,-2.7 -2,-0.4 2,-0.4 -0.979 34.8-120.7-154.3 145.5 -32.8 -14.1 25.3 55 55 A M E +d 92 0B 39 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.710 29.8 170.4 -80.6 131.3 -33.9 -15.9 28.4 56 56 A V E + 0 0 30 36,-2.5 2,-0.3 -2,-0.4 37,-0.2 0.598 62.0 15.3-114.7 -20.4 -35.8 -19.2 27.6 57 57 A K E -d 93 0B 77 35,-1.3 37,-2.7 6,-0.1 2,-0.3 -0.967 52.6-175.7-159.4 135.4 -36.1 -20.9 31.0 58 58 A T E -d 94 0B 39 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.986 15.9-163.2-130.1 148.5 -35.7 -20.1 34.7 59 59 A Y S S+ 0 0 69 35,-1.8 2,-0.2 -2,-0.3 36,-0.1 0.151 76.6 60.7-108.4 15.5 -36.0 -22.4 37.7 60 60 A Y S S- 0 0 63 2,-0.3 -2,-0.1 34,-0.1 34,-0.1 -0.677 104.6 -79.4-132.3-176.3 -36.5 -19.6 40.1 61 61 A Y S S+ 0 0 245 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.801 111.9 23.6 -60.0 -33.6 -38.9 -16.7 40.8 62 62 A S - 0 0 57 2,-0.2 -2,-0.3 1,-0.0 -3,-0.2 -0.886 62.3-139.1-131.1 161.3 -37.4 -14.5 38.1 63 63 A S S S+ 0 0 54 -2,-0.3 -21,-0.5 -5,-0.1 2,-0.1 0.418 70.5 116.8 -94.2 -2.4 -35.4 -15.0 34.8 64 64 A R S S- 0 0 151 -23,-0.1 2,-1.0 1,-0.1 -2,-0.2 -0.385 71.1-125.4 -68.8 138.9 -33.3 -12.0 35.7 65 65 A D + 0 0 4 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.791 35.2 169.5 -81.6 102.1 -29.6 -12.4 36.3 66 66 A G S S+ 0 0 23 -2,-1.0 -1,-0.2 -26,-0.4 -25,-0.1 0.368 72.6 50.3 -92.7 3.8 -29.2 -10.8 39.8 67 67 A N S S- 0 0 44 -27,-0.2 146,-0.1 -3,-0.0 -1,-0.1 0.844 88.5-137.0-106.5 -55.3 -25.6 -12.1 40.1 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.5 -27,-0.1 5,-0.2 -0.056 76.7 100.1 118.2 -30.7 -23.6 -11.2 37.0 69 69 A H H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 85.2 46.1 -53.2 -51.5 -21.8 -14.5 36.4 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 112.4 50.5 -60.6 -43.5 -24.1 -15.7 33.7 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 140,-0.3 0.902 110.4 50.7 -61.1 -42.0 -24.0 -12.3 31.9 72 72 A H H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 139,-0.4 0.937 112.3 45.3 -62.3 -49.7 -20.2 -12.4 32.0 73 73 A C H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.919 112.3 51.4 -60.2 -46.9 -20.0 -15.9 30.5 74 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.864 106.6 56.5 -57.0 -38.8 -22.6 -15.0 27.8 75 75 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.868 105.3 49.6 -61.0 -39.5 -20.5 -11.9 27.0 76 76 A T H < S+ 0 0 0 -4,-1.5 8,-2.0 -3,-0.3 -1,-0.2 0.829 112.1 50.1 -72.0 -32.4 -17.4 -14.0 26.3 77 77 A V H < S- 0 0 0 -4,-1.7 8,-2.9 6,-0.2 7,-0.3 0.972 137.1 -15.8 -64.2 -55.4 -19.4 -16.4 24.1 78 78 A G H < S+ 0 0 0 -4,-2.5 -3,-0.2 5,-0.2 -2,-0.2 0.195 81.8 130.9-152.9 24.6 -21.0 -13.7 21.9 79 79 A S X - 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -30,-0.2 -0.451 62.8-114.0 -75.1 159.6 -21.1 -10.1 22.9 80 80 A R T 4 S+ 0 0 140 -32,-2.5 -1,-0.1 2,-0.2 6,-0.1 0.951 109.3 22.6 -57.0 -54.4 -19.9 -7.5 20.3 81 81 A T T 4 S+ 0 0 31 1,-0.1 -1,-0.2 -33,-0.1 5,-0.0 0.848 135.5 30.6 -86.2 -36.3 -16.8 -6.3 22.1 82 82 A Y T 4 S+ 0 0 36 -7,-0.1 2,-0.2 -34,-0.1 -2,-0.2 0.401 97.4 104.4-108.8 1.8 -15.9 -9.2 24.5 83 83 A G < - 0 0 0 -4,-1.3 3,-0.3 1,-0.1 -6,-0.2 -0.555 56.2-152.2 -97.9 150.2 -17.2 -12.2 22.5 84 84 A V S S+ 0 0 0 -8,-2.0 2,-0.8 -7,-0.3 -6,-0.2 0.922 100.0 36.7 -75.6 -50.1 -15.6 -15.0 20.5 85 85 A A S > S- 0 0 0 -8,-2.9 3,-1.4 -9,-0.2 -1,-0.3 -0.826 75.2-175.0-109.6 90.7 -18.6 -15.6 18.2 86 86 A K T 3 S+ 0 0 14 -2,-0.8 -56,-0.2 -3,-0.3 -1,-0.1 0.503 78.0 40.6 -75.0 -5.7 -19.9 -12.1 17.7 87 87 A K T 3 S+ 0 0 94 -58,-2.9 -55,-0.4 2,-0.1 -1,-0.3 0.236 85.7 119.6-124.9 12.0 -23.0 -13.0 15.6 88 88 A T < - 0 0 1 -3,-1.4 2,-0.4 -59,-0.4 -54,-0.2 -0.252 66.1-112.6 -71.6 163.3 -24.2 -16.1 17.5 89 89 A Q E -c 34 0B 53 -56,-1.7 -54,-2.9 -59,-0.3 2,-0.5 -0.866 29.8-149.8 -97.4 133.1 -27.6 -16.4 19.1 90 90 A L E -cd 35 53B 0 -38,-2.9 -36,-1.7 -2,-0.4 2,-0.5 -0.899 11.3-170.3-110.2 130.9 -27.6 -16.7 22.9 91 91 A F E -cd 36 54B 9 -56,-2.5 -54,-3.0 -2,-0.5 2,-0.4 -0.985 13.5-146.4-118.7 128.2 -30.1 -18.5 25.0 92 92 A G E -cd 37 55B 0 -38,-2.7 -36,-2.5 -2,-0.5 -35,-1.3 -0.783 13.9-176.1 -97.7 132.1 -30.2 -18.2 28.8 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.2 -2,-0.4 2,-1.1 -0.975 16.5-149.6-124.7 114.6 -31.1 -21.0 31.2 94 94 A K E +cd 39 58B 3 -37,-2.7 -35,-1.8 -2,-0.5 -54,-0.2 -0.713 40.8 142.7 -91.5 96.2 -31.2 -19.9 34.8 95 95 A V + 0 0 0 -56,-1.7 2,-0.4 -2,-1.1 -55,-0.2 0.480 60.3 69.1-105.6 -10.1 -30.3 -23.0 36.9 96 96 A L S S- 0 0 10 -57,-1.9 6,-0.2 -3,-0.2 -37,-0.1 -0.902 80.4-127.1-111.0 141.0 -28.3 -21.0 39.5 97 97 A D > - 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0 0 0 -5,-1.1 2,-0.8 -4,-0.5 -1,-0.3 -0.950 61.2-124.1-115.9 134.1 -25.2 -30.4 21.4 154 154 A M E -e 128 0B 2 -27,-2.6 -25,-3.3 -2,-0.4 2,-0.6 -0.696 33.1-157.9 -75.7 110.1 -21.6 -29.4 21.8 155 155 A V E -e 129 0B 0 -2,-0.8 23,-2.7 -27,-0.2 2,-0.5 -0.830 13.7-176.8 -99.8 119.3 -21.2 -29.4 25.6 156 156 A A E -ef 130 178B 0 -27,-2.8 -25,-3.0 -2,-0.6 2,-0.3 -0.960 9.0-176.6-112.5 128.0 -18.3 -27.4 27.1 157 157 A V E -ef 131 179B 0 21,-2.9 23,-2.9 -2,-0.5 -25,-0.2 -0.946 28.4-108.0-128.0 147.7 -17.8 -27.6 30.9 158 158 A A E - f 0 180B 0 -27,-2.0 14,-0.2 -2,-0.3 23,-0.2 -0.467 16.7-141.8 -70.2 140.0 -15.5 -25.9 33.4 159 159 A A - 0 0 0 21,-2.4 22,-0.1 1,-0.2 -1,-0.1 0.787 51.3-114.5 -68.7 -28.9 -12.7 -28.0 34.9 160 160 A G - 0 0 0 20,-0.3 34,-2.4 122,-0.1 3,-0.3 -0.185 11.5-101.4 106.5 160.3 -13.2 -26.3 38.3 161 161 A N S S+ 0 0 17 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.175 83.5 102.7-113.6 41.6 -11.1 -23.9 40.4 162 162 A N S S- 0 0 59 2,-0.2 31,-0.2 -3,-0.1 -1,-0.2 0.348 83.1-124.2-103.1 5.1 -9.7 -26.2 43.2 163 163 A N S S+ 0 0 79 29,-2.2 2,-0.3 -3,-0.3 31,-0.2 0.923 78.5 108.6 46.7 48.0 -6.2 -26.7 41.8 164 164 A A S S- 0 0 26 28,-0.2 31,-2.2 -4,-0.1 2,-0.4 -0.839 83.9 -65.4-141.0 173.2 -6.9 -30.4 42.0 165 165 A D B > -l 195 0D 41 -2,-0.3 3,-1.4 29,-0.2 31,-0.2 -0.562 40.0-142.5 -68.1 124.3 -7.6 -33.4 39.7 166 166 A A G > S+ 0 0 0 29,-2.9 3,-1.8 -2,-0.4 7,-0.2 0.534 86.2 89.7 -67.9 -7.5 -10.9 -32.7 38.0 167 167 A R G 3 S+ 0 0 158 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.692 84.0 55.8 -61.5 -20.8 -11.8 -36.5 38.2 168 168 A N G < S+ 0 0 108 -3,-1.4 -31,-1.4 -31,-0.1 2,-0.3 0.182 101.1 75.2 -97.6 15.4 -13.4 -35.7 41.6 169 169 A Y E <> S-K 136 0C 48 -3,-1.8 4,-2.0 -33,-0.3 -33,-0.2 -0.943 76.1-103.2-134.2 150.7 -15.7 -33.0 40.2 170 170 A S E 4 S+K 135 0C 0 -35,-2.4 -35,-2.0 -2,-0.3 -31,-0.1 -0.977 91.2 0.5-132.9 143.5 -18.9 -33.0 38.1 171 171 A P T >4 S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.979 123.4 70.3 -80.6 8.1 -19.8 -32.4 35.2 172 172 A A T 34 S+ 0 0 0 109,-0.3 -2,-0.2 1,-0.3 -15,-0.1 0.827 95.6 55.8 -49.2 -38.8 -16.0 -31.9 34.6 173 173 A S T 3< S+ 0 0 14 -4,-2.0 -1,-0.3 -7,-0.2 -3,-0.1 0.456 76.2 109.2 -82.6 -3.0 -15.3 -35.6 35.1 174 174 A E X - 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