==== 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 23-JUL-06 2DUJ . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR A.K.SINGH,N.SINGH,R.K.SOMVANSHI,D.GUPTA,S.SHARMA,T.P.SINGH . 284 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 64.8 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.6 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 27 0, 0.0 24,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.0 22.2 -24.9 16.8 2 2 A A E -A 24 0A 57 22,-0.2 2,-0.6 2,-0.0 22,-0.2 -0.997 360.0-158.1-142.5 134.5 24.3 -26.4 14.0 3 3 A Q E > -A 23 0A 29 20,-2.5 20,-2.4 -2,-0.4 3,-0.6 -0.949 22.4-148.1-108.8 115.4 23.4 -27.9 10.7 4 4 A T T 3 S+ 0 0 99 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.512 76.5 16.5 -80.9 154.8 26.2 -30.1 9.5 5 5 A N T 3 S+ 0 0 141 16,-0.2 -1,-0.2 -2,-0.2 17,-0.2 0.899 90.0 172.0 51.7 44.4 27.0 -30.6 5.8 6 6 A A < - 0 0 10 15,-2.4 -1,-0.1 -3,-0.6 76,-0.1 -0.400 45.0 -81.2 -77.2 158.8 24.9 -27.5 5.0 7 7 A P >> - 0 0 23 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.328 50.2-111.6 -53.0 142.6 24.8 -25.8 1.6 8 8 A W H 3> S+ 0 0 28 1,-0.3 4,-2.5 2,-0.2 12,-0.1 0.810 113.3 58.3 -54.4 -34.3 27.9 -23.7 1.3 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.867 105.7 48.5 -68.3 -36.9 26.0 -20.4 1.4 10 10 A L H <> S+ 0 0 1 -3,-0.9 4,-0.6 2,-0.2 14,-0.2 0.925 112.8 48.5 -67.2 -44.8 24.5 -21.1 4.8 11 11 A A H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.915 109.2 55.1 -58.6 -41.1 27.8 -22.1 6.2 12 12 A R H >< S+ 0 0 4 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.872 102.3 54.5 -63.4 -39.8 29.4 -18.9 4.7 13 13 A I H 3< S+ 0 0 1 -4,-1.8 262,-3.0 1,-0.3 263,-0.3 0.598 110.4 47.3 -73.2 -10.4 27.0 -16.6 6.4 14 14 A S T << S+ 0 0 10 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.121 106.9 68.8-112.8 22.3 27.8 -18.1 9.8 15 15 A S < - 0 0 16 -3,-1.4 242,-0.1 1,-0.1 261,-0.1 -0.961 66.8-143.0-136.3 152.6 31.6 -18.0 9.4 16 16 A T S S+ 0 0 81 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.579 91.5 44.7 -87.9 -7.6 34.4 -15.4 9.2 17 17 A S S > S- 0 0 55 240,-0.0 3,-0.5 -5,-0.0 170,-0.0 -0.952 84.7-112.2-134.0 152.9 36.2 -17.5 6.5 18 18 A P T 3 S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.273 86.3 53.4 -75.0 167.0 35.3 -19.5 3.4 19 19 A G T 3 S+ 0 0 81 166,-0.4 2,-0.1 1,-0.3 167,-0.0 0.416 71.4 125.5 93.8 -0.4 35.5 -23.2 3.1 20 20 A T < - 0 0 53 -3,-0.5 -1,-0.3 -12,-0.1 -9,-0.1 -0.445 43.1-159.7 -87.2 166.7 33.4 -24.4 6.1 21 21 A S + 0 0 60 -2,-0.1 -15,-2.4 -10,-0.1 2,-0.5 0.359 60.3 89.0-129.3 5.3 30.5 -26.8 5.9 22 22 A T - 0 0 25 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.923 60.1-148.5-110.4 131.8 28.5 -26.2 9.1 23 23 A Y E -A 3 0A 0 -20,-2.4 -20,-2.5 -2,-0.5 2,-0.5 -0.871 16.5-163.8 -95.1 113.3 25.7 -23.6 9.5 24 24 A Y E +A 2 0A 108 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.874 21.8 152.2 -98.8 132.2 25.7 -22.2 13.1 25 25 A Y - 0 0 38 -24,-2.0 2,-0.3 -2,-0.5 60,-0.0 -0.990 47.9 -92.9-156.8 155.5 22.5 -20.4 14.1 26 26 A D > - 0 0 50 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.553 36.7-124.7 -72.4 136.5 20.4 -19.5 17.1 27 27 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.3 -25,-0.0 0.677 103.4 77.9 -54.2 -24.4 17.5 -22.0 17.6 28 28 A S T > S- 0 0 30 1,-0.1 3,-2.4 2,-0.1 -1,-0.3 0.865 75.5-174.9 -57.0 -35.4 14.9 -19.1 17.5 29 29 A A T < - 0 0 1 -3,-1.9 58,-3.0 1,-0.3 59,-0.4 0.744 65.2 -54.8 51.4 36.4 15.4 -19.4 13.7 30 30 A G T > S+ 0 0 0 206,-0.3 3,-1.9 1,-0.2 59,-0.3 0.615 84.4 166.0 75.0 11.7 13.3 -16.4 12.7 31 31 A Q T < + 0 0 119 -3,-2.4 -1,-0.2 1,-0.2 57,-0.2 -0.362 65.9 27.5 -60.5 136.4 10.1 -17.7 14.5 32 32 A G T 3 S+ 0 0 26 55,-0.5 93,-2.4 1,-0.4 94,-0.5 0.284 102.5 101.4 93.1 -13.8 7.6 -14.9 14.8 33 33 A S E < -b 126 0B 1 -3,-1.9 56,-1.7 92,-0.2 -1,-0.4 -0.564 58.6-146.5 -96.5 167.4 8.8 -13.1 11.7 34 34 A a E -bc 127 89B 2 92,-1.8 94,-2.5 -2,-0.2 2,-0.5 -1.000 6.9-164.6-136.3 139.7 7.3 -13.1 8.2 35 35 A V E -bc 128 90B 0 54,-2.9 56,-2.2 -2,-0.4 2,-0.5 -0.982 8.7-153.0-127.2 124.4 8.9 -12.9 4.8 36 36 A Y E -bc 129 91B 0 92,-2.9 94,-2.7 -2,-0.5 2,-0.6 -0.823 8.5-156.2 -92.4 128.7 6.9 -12.2 1.6 37 37 A V E -bc 130 92B 1 54,-2.9 56,-2.3 -2,-0.5 2,-0.8 -0.941 5.3-163.1-108.0 112.3 8.6 -13.7 -1.5 38 38 A I E + c 0 93B 0 92,-2.0 94,-0.5 -2,-0.6 56,-0.2 -0.869 50.1 85.8-103.4 107.0 7.4 -11.7 -4.5 39 39 A D E S- c 0 94B 1 54,-2.3 57,-2.2 -2,-0.8 56,-1.7 -0.586 96.0 -32.5-169.3-145.2 8.2 -13.8 -7.4 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 -94.4 -84.1 2.3 6.7 -16.7 -9.6 41 41 A G - 0 0 0 52,-0.4 2,-0.4 24,-0.1 -1,-0.4 -0.594 38.2 -90.9 113.3-176.6 5.0 -18.2 -6.6 42 42 A I - 0 0 3 21,-0.5 2,-1.8 -2,-0.2 23,-0.1 -0.997 19.0-129.4-140.2 132.0 5.8 -20.9 -4.0 43 43 A E > - 0 0 34 -2,-0.4 3,-2.0 1,-0.2 6,-0.2 -0.638 32.5-175.3 -76.8 87.9 5.1 -24.6 -4.1 44 44 A A T 3 S+ 0 0 36 -2,-1.8 7,-0.4 1,-0.3 9,-0.3 0.729 73.2 64.3 -62.3 -24.2 3.6 -24.4 -0.6 45 45 A S T 3 + 0 0 100 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.540 69.8 122.5 -79.5 -7.7 3.1 -28.2 -0.4 46 46 A H X - 0 0 10 -3,-2.0 3,-2.2 1,-0.2 4,-0.4 -0.347 68.1-131.9 -57.1 128.1 6.9 -28.9 -0.6 47 47 A P G > S+ 0 0 104 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.804 101.8 70.7 -52.6 -30.3 7.7 -30.9 2.5 48 48 A E G 3 S+ 0 0 26 1,-0.3 32,-2.5 2,-0.1 34,-0.1 0.644 92.2 56.6 -64.7 -14.8 10.7 -28.6 3.2 49 49 A F G X S- 0 0 0 -3,-2.2 3,-2.6 30,-0.2 -1,-0.3 0.604 91.6-149.0 -94.2 -11.6 8.4 -25.8 4.1 50 50 A E T < - 0 0 107 -3,-1.5 -2,-0.1 -4,-0.4 -5,-0.1 0.760 67.8 -56.5 55.3 30.1 6.7 -27.9 6.9 51 51 A G T 3 S+ 0 0 71 -5,-0.4 -1,-0.3 -7,-0.4 -6,-0.1 0.559 114.9 113.9 79.3 7.2 3.4 -26.1 6.4 52 52 A R < + 0 0 31 -3,-2.6 38,-2.9 26,-0.1 2,-0.4 0.363 58.5 77.8 -91.5 2.2 5.0 -22.6 7.0 53 53 A A E +d 90 0B 10 -9,-0.3 2,-0.3 36,-0.2 38,-0.2 -0.897 52.6 172.1-116.1 145.7 4.4 -21.3 3.5 54 54 A Q E -d 91 0B 84 36,-1.6 38,-2.5 -2,-0.4 2,-0.4 -0.988 31.2-126.6-151.2 135.2 1.2 -20.0 2.0 55 55 A M E +d 92 0B 37 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.739 29.0 173.1 -79.5 133.1 0.3 -18.3 -1.2 56 56 A V E + 0 0 28 36,-2.6 2,-0.3 -2,-0.4 37,-0.2 0.563 59.3 11.5-116.8 -16.2 -1.6 -15.0 -0.5 57 57 A K E -d 93 0B 79 35,-1.2 37,-2.5 6,-0.1 -1,-0.3 -0.948 52.7-171.9-163.4 138.1 -2.0 -13.3 -3.9 58 58 A T E -d 94 0B 38 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.982 15.7-162.0-130.8 149.7 -1.6 -14.0 -7.6 59 59 A Y S S+ 0 0 69 35,-1.8 2,-0.2 -2,-0.3 36,-0.1 0.195 77.4 59.7-107.1 10.4 -1.8 -11.7 -10.6 60 60 A Y S S- 0 0 64 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.591 105.0 -78.9-126.7-170.2 -2.3 -14.6 -13.0 61 61 A Y S S+ 0 0 241 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.806 111.3 22.9 -65.5 -30.4 -4.7 -17.4 -13.6 62 62 A S - 0 0 62 2,-0.2 -2,-0.4 1,-0.0 -3,-0.2 -0.880 63.2-137.3-132.9 162.1 -3.3 -19.6 -10.9 63 63 A S + 0 0 54 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.415 69.8 117.3 -96.0 -0.8 -1.3 -19.2 -7.7 64 64 A R S S- 0 0 183 -23,-0.1 2,-1.0 1,-0.1 -2,-0.2 -0.375 70.7-125.3 -69.4 140.8 0.9 -22.2 -8.6 65 65 A D + 0 0 3 1,-0.1 -24,-0.1 -23,-0.1 -1,-0.1 -0.793 35.2 170.3 -82.3 104.7 4.6 -21.8 -9.2 66 66 A G S S+ 0 0 34 -2,-1.0 -1,-0.1 -26,-0.4 -25,-0.1 0.296 72.3 49.9 -94.2 7.6 4.9 -23.3 -12.7 67 67 A N S S- 0 0 37 -27,-0.2 146,-0.1 30,-0.0 -1,-0.1 0.807 89.2-136.1-110.2 -54.2 8.5 -22.1 -13.0 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.3 -28,-0.1 5,-0.2 -0.051 76.8 101.3 117.8 -31.2 10.5 -23.0 -9.9 69 69 A H H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 84.5 46.1 -53.0 -49.9 12.3 -19.7 -9.3 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 112.2 50.6 -63.4 -41.3 10.0 -18.5 -6.5 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 140,-0.3 0.888 110.1 51.1 -63.6 -36.8 10.1 -21.8 -4.8 72 72 A H H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 139,-0.4 0.956 112.3 45.1 -64.7 -48.9 13.9 -21.8 -4.9 73 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.915 113.0 50.8 -61.7 -46.7 14.2 -18.3 -3.4 74 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.882 106.2 56.2 -58.2 -39.2 11.6 -19.1 -0.8 75 75 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.884 105.8 50.9 -60.7 -38.0 13.6 -22.3 0.1 76 76 A T H < S+ 0 0 0 -4,-1.7 8,-2.2 1,-0.2 -1,-0.2 0.866 111.8 47.8 -71.1 -31.7 16.7 -20.1 0.7 77 77 A V H < S- 0 0 0 -4,-1.7 8,-2.8 6,-0.2 7,-0.2 0.972 137.9 -13.3 -68.2 -50.6 14.8 -17.8 3.0 78 78 A G H < S+ 0 0 0 -4,-2.7 -3,-0.2 5,-0.2 -2,-0.2 0.256 81.3 129.3-152.0 21.9 13.1 -20.4 5.1 79 79 A S X - 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -30,-0.2 -0.429 63.0-114.2 -73.8 160.3 13.1 -24.1 4.1 80 80 A R T 4 S+ 0 0 137 -32,-2.5 -1,-0.1 1,-0.2 6,-0.1 0.962 109.1 23.5 -57.5 -55.0 14.2 -26.6 6.8 81 81 A T T 4 S+ 0 0 31 1,-0.1 -1,-0.2 -33,-0.1 5,-0.0 0.856 134.8 30.6 -84.2 -35.3 17.3 -27.8 5.0 82 82 A Y T 4 S+ 0 0 36 -34,-0.1 2,-0.2 -7,-0.1 -2,-0.2 0.403 97.7 102.9-108.7 4.3 18.2 -25.0 2.7 83 83 A G < - 0 0 0 -4,-1.3 3,-0.3 1,-0.1 -6,-0.2 -0.578 56.9-150.7-100.9 152.3 16.9 -22.0 4.6 84 84 A V S S+ 0 0 0 -8,-2.2 2,-0.8 1,-0.3 -6,-0.2 0.905 99.5 37.5 -76.6 -46.9 18.5 -19.2 6.6 85 85 A A S > S- 0 0 0 -8,-2.8 3,-1.4 -9,-0.2 -1,-0.3 -0.833 75.0-174.9-112.5 90.4 15.6 -18.6 8.9 86 86 A K T 3 S+ 0 0 13 -2,-0.8 -56,-0.2 1,-0.3 -1,-0.1 0.536 77.0 40.2 -74.7 -7.1 14.2 -22.1 9.4 87 87 A K T 3 S+ 0 0 93 -58,-3.0 -55,-0.5 2,-0.1 -1,-0.3 0.273 85.1 120.0-122.4 13.7 11.1 -21.2 11.4 88 88 A T < - 0 0 1 -3,-1.4 2,-0.5 -59,-0.4 -54,-0.2 -0.224 65.7-113.2 -74.0 165.0 9.9 -18.0 9.7 89 89 A Q E -c 34 0B 57 -56,-1.7 -54,-2.9 -59,-0.3 2,-0.4 -0.880 30.4-152.1 -97.9 130.3 6.5 -17.8 8.0 90 90 A L E -cd 35 53B 0 -38,-2.9 -36,-1.6 -2,-0.5 2,-0.4 -0.890 10.8-170.6-108.0 135.2 6.6 -17.4 4.2 91 91 A F E -cd 36 54B 9 -56,-2.2 -54,-2.9 -2,-0.4 2,-0.4 -0.990 13.9-145.6-123.9 128.8 3.9 -15.7 2.1 92 92 A G E -cd 37 55B 0 -38,-2.5 -36,-2.6 -2,-0.4 -35,-1.2 -0.761 13.7-174.6 -98.9 136.7 4.0 -16.0 -1.7 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.3 -2,-0.4 2,-1.1 -0.980 16.8-148.7-127.5 115.9 3.0 -13.2 -4.0 94 94 A K E +cd 39 58B 4 -37,-2.5 -35,-1.8 -2,-0.5 -54,-0.2 -0.726 41.5 142.6 -91.5 96.8 3.0 -14.2 -7.7 95 95 A V + 0 0 0 -56,-1.7 2,-0.4 -2,-1.1 -55,-0.2 0.499 59.6 70.8-107.3 -10.4 3.8 -11.2 -9.8 96 96 A L S S- 0 0 10 -57,-2.2 6,-0.2 -3,-0.2 -37,-0.1 -0.882 80.3-127.4-107.2 141.0 5.9 -13.2 -12.3 97 97 A D > - 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0 0 0 -5,-1.1 2,-0.8 -4,-0.5 -1,-0.3 -0.935 61.3-125.3-116.1 136.8 8.9 -3.7 5.7 154 154 A M E -e 128 0B 2 -27,-2.5 -25,-2.9 -2,-0.4 2,-0.6 -0.702 33.0-156.9 -79.7 111.2 12.6 -4.7 5.3 155 155 A V E -e 129 0B 0 -2,-0.8 23,-2.4 -27,-0.2 2,-0.5 -0.819 14.1-176.6 -98.6 121.9 13.0 -4.7 1.6 156 156 A A E -ef 130 178B 0 -27,-2.7 -25,-2.8 -2,-0.6 2,-0.3 -0.966 8.8-177.3-115.3 129.3 15.8 -6.8 -0.0 157 157 A V E -ef 131 179B 0 21,-2.8 23,-2.7 -2,-0.5 -25,-0.2 -0.933 28.7-107.0-128.9 150.9 16.3 -6.6 -3.8 158 158 A A E - f 0 180B 0 -27,-2.0 14,-0.2 -25,-0.4 23,-0.2 -0.497 17.4-142.3 -72.3 140.0 18.6 -8.3 -6.3 159 159 A A - 0 0 0 21,-2.5 126,-0.2 -2,-0.2 22,-0.1 0.785 50.8-110.4 -69.4 -29.0 21.4 -6.2 -7.8 160 160 A G - 0 0 0 20,-0.3 34,-2.5 124,-0.2 3,-0.2 -0.202 11.9-105.0 112.0 158.5 21.0 -7.8 -11.2 161 161 A N S S+ 0 0 9 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.174 83.0 101.0-115.4 38.6 23.1 -10.2 -13.3 162 162 A N S S- 0 0 60 2,-0.1 31,-0.2 120,-0.0 -1,-0.2 0.282 85.0-122.1-105.1 9.2 24.5 -8.0 -16.1 163 163 A N S S+ 0 0 81 29,-2.1 2,-0.3 -3,-0.2 31,-0.2 0.929 79.4 110.0 46.3 47.6 28.1 -7.5 -14.7 164 164 A A S S- 0 0 25 28,-0.2 31,-2.3 -4,-0.1 2,-0.4 -0.826 82.3 -66.1-141.1 175.3 27.2 -3.8 -14.8 165 165 A D B > -l 195 0D 45 -2,-0.3 3,-1.5 29,-0.2 31,-0.2 -0.583 39.0-142.9 -71.2 123.9 26.5 -0.8 -12.6 166 166 A A G > S+ 0 0 0 29,-2.9 3,-1.8 -2,-0.4 -1,-0.1 0.549 85.7 90.2 -67.7 -8.4 23.3 -1.4 -10.8 167 167 A R G 3 S+ 0 0 160 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.709 84.0 55.4 -57.8 -21.2 22.4 2.3 -11.1 168 168 A N G < S+ 0 0 115 -3,-1.5 -31,-1.6 -31,-0.1 2,-0.3 0.213 100.6 73.7 -99.0 13.9 20.7 1.5 -14.4 169 169 A Y E <> S-K 136 0C 52 -3,-1.8 4,-2.0 -33,-0.3 -33,-0.2 -0.940 75.8-102.5-130.2 152.0 18.4 -1.2 -13.0 170 170 A S E 4 S+K 135 0C 1 -35,-2.4 -35,-2.1 -2,-0.3 -31,-0.1 -0.984 91.4 1.7-132.7 147.7 15.3 -1.2 -10.9 171 171 A P T >4 S+ 0 0 1 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.980 122.4 71.0 -82.6 10.9 14.4 -1.7 -8.2 172 172 A A T 34 S+ 0 0 3 1,-0.3 -2,-0.2 -14,-0.2 -15,-0.1 0.831 95.8 56.6 -47.7 -38.1 18.1 -2.3 -7.5 173 173 A S T 3< S+ 0 0 14 -4,-2.0 -1,-0.3 -7,-0.1 -3,-0.1 0.447 74.7 108.4 -83.0 -0.6 18.8 1.4 -7.9 174 174 A E X - 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