==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-06 2HPZ . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR R.PREM KUMAR,A.K.SINGH,R.K.SOMVANSHI,N.SINGH,S.SHARMA, . 290 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.9 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 1.0 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 . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 19.7 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 1 2 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 34 0, 0.0 24,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.5 -12.0 -9.2 10.3 2 2 A A E -A 24 0A 58 22,-0.2 2,-0.6 2,-0.0 22,-0.2 -0.987 360.0-157.0-143.0 130.6 -9.8 -7.8 13.0 3 3 A Q E > -A 23 0A 31 20,-2.8 20,-2.5 -2,-0.4 3,-0.7 -0.932 21.3-149.2-104.2 116.1 -10.7 -6.3 16.4 4 4 A T T 3 S+ 0 0 98 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.523 76.7 17.6 -82.7 155.4 -7.9 -4.0 17.6 5 5 A N T 3 S+ 0 0 141 -2,-0.2 -1,-0.2 1,-0.1 17,-0.2 0.818 90.1 171.7 52.6 33.8 -7.2 -3.6 21.4 6 6 A A < - 0 0 11 15,-2.1 -1,-0.1 -3,-0.7 76,-0.1 -0.277 45.3 -82.2 -63.8 156.3 -9.2 -6.7 22.1 7 7 A P >> - 0 0 24 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.360 49.4-111.2 -54.3 143.8 -9.3 -8.3 25.5 8 8 A W H 3> S+ 0 0 25 1,-0.3 4,-2.6 199,-0.2 5,-0.1 0.812 113.7 58.5 -55.2 -38.0 -6.2 -10.5 25.8 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.884 106.0 47.9 -60.2 -42.5 -8.1 -13.8 25.7 10 10 A L H <> S+ 0 0 1 -3,-0.8 4,-1.1 2,-0.2 14,-0.2 0.943 113.1 48.3 -64.9 -46.5 -9.7 -13.1 22.3 11 11 A A H >< S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.923 109.8 54.1 -56.6 -42.5 -6.3 -12.1 20.9 12 12 A R H >< S+ 0 0 5 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.861 102.5 55.5 -63.7 -39.7 -4.8 -15.2 22.4 13 13 A I H 3< S+ 0 0 1 -4,-1.9 262,-2.5 1,-0.2 263,-0.4 0.789 110.9 46.4 -61.9 -29.9 -7.2 -17.6 20.7 14 14 A S T << S+ 0 0 8 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.2 0.153 106.8 68.3-102.3 19.5 -6.3 -16.1 17.3 15 15 A S < - 0 0 15 -3,-1.3 242,-0.1 1,-0.1 261,-0.1 -0.956 65.8-143.3-135.2 152.7 -2.5 -16.2 17.7 16 16 A T S S+ 0 0 82 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.556 91.9 48.2 -86.1 -8.3 0.3 -18.8 17.9 17 17 A S S > S- 0 0 54 240,-0.0 3,-0.5 -5,-0.0 -3,-0.1 -0.953 83.5-116.5-132.3 149.5 2.1 -16.6 20.5 18 18 A P T 3 S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.303 86.1 54.3 -73.9 167.1 1.1 -14.7 23.7 19 19 A G T 3 S+ 0 0 81 166,-0.4 2,-0.1 1,-0.3 167,-0.0 0.422 72.2 125.5 94.0 0.4 1.4 -10.9 24.0 20 20 A T < - 0 0 52 -3,-0.5 -1,-0.3 -12,-0.1 -8,-0.1 -0.465 43.2-160.1 -89.0 166.1 -0.7 -9.8 21.0 21 21 A S + 0 0 63 -2,-0.1 -15,-2.1 -10,-0.1 2,-0.4 0.426 60.5 88.7-127.2 -1.0 -3.6 -7.4 21.2 22 22 A T - 0 0 25 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.867 60.0-148.6-105.9 133.4 -5.6 -8.0 18.0 23 23 A Y E -A 3 0A 0 -20,-2.5 -20,-2.8 -2,-0.4 2,-0.5 -0.892 15.9-164.1 -97.6 113.5 -8.4 -10.6 17.6 24 24 A Y E +A 2 0A 107 -2,-0.7 2,-0.3 -22,-0.2 253,-0.2 -0.866 22.1 152.2-100.2 131.7 -8.4 -11.9 14.0 25 25 A Y - 0 0 37 -24,-2.1 2,-0.3 -2,-0.5 -2,-0.0 -0.992 48.3 -93.2-156.6 154.0 -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 -0.539 36.5-125.5 -71.7 135.8 -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 0.682 103.0 79.1 -57.1 -22.3 -16.7 -12.2 9.5 28 28 A S T > S- 0 0 29 1,-0.1 3,-2.4 2,-0.1 -1,-0.3 0.864 75.5-175.2 -55.6 -36.5 -19.2 -15.1 9.6 29 29 A A T < - 0 0 0 -3,-2.0 58,-2.8 1,-0.3 59,-0.7 0.737 65.0 -54.5 52.1 35.6 -18.7 -14.8 13.4 30 30 A G T > S+ 0 0 0 206,-0.3 3,-1.9 1,-0.2 59,-0.3 0.606 84.6 165.9 76.8 11.2 -20.9 -17.7 14.4 31 31 A Q T < + 0 0 119 -3,-2.4 -1,-0.2 1,-0.2 57,-0.2 -0.361 66.0 26.9 -61.8 133.4 -24.0 -16.5 12.6 32 32 A G T 3 S+ 0 0 26 1,-0.4 93,-2.7 55,-0.4 94,-0.6 0.315 102.5 101.7 94.9 -9.7 -26.6 -19.3 12.3 33 33 A S E < -b 126 0B 1 -3,-1.9 56,-1.9 92,-0.2 -1,-0.4 -0.605 58.7-146.4 -99.6 165.7 -25.3 -21.1 15.4 34 34 A a E -bc 127 89B 2 92,-2.0 94,-2.4 -2,-0.2 2,-0.5 -0.999 6.8-164.1-135.5 138.6 -26.9 -21.1 18.9 35 35 A V E -bc 128 90B 0 54,-2.8 56,-2.2 -2,-0.4 2,-0.5 -0.982 8.4-152.7-126.6 123.2 -25.3 -21.2 22.3 36 36 A Y E -bc 129 91B 0 92,-2.9 94,-2.8 -2,-0.5 2,-0.6 -0.803 7.9-156.7 -88.9 127.3 -27.2 -22.0 25.5 37 37 A V E -bc 130 92B 1 54,-2.9 56,-2.4 -2,-0.5 2,-0.8 -0.938 5.1-163.5-108.1 112.1 -25.6 -20.5 28.6 38 38 A I E +bc 131 93B 0 92,-2.0 94,-0.6 -2,-0.6 56,-0.2 -0.866 50.1 87.4-104.0 104.6 -26.7 -22.5 31.5 39 39 A D E S- c 0 94B 0 54,-2.3 56,-2.1 -2,-0.8 57,-2.1 -0.563 95.5 -34.2-167.5-148.4 -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 0.365 98.2 -93.6 -82.2 2.5 -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 -0.576 38.6 -92.0 111.3-178.2 -29.2 -16.0 33.7 42 42 A I - 0 0 4 21,-0.5 2,-1.8 -2,-0.2 23,-0.1 -0.998 19.2-128.7-138.8 130.5 -28.3 -13.3 31.1 43 43 A E > - 0 0 41 -2,-0.4 3,-2.2 1,-0.2 6,-0.2 -0.626 32.6-174.9 -73.6 86.7 -29.1 -9.6 31.2 44 44 A A T 3 S+ 0 0 36 -2,-1.8 7,-0.4 1,-0.3 9,-0.4 0.719 73.7 64.2 -61.5 -24.1 -30.5 -9.8 27.6 45 45 A S T 3 + 0 0 101 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.545 69.6 122.3 -79.5 -8.4 -31.0 -6.0 27.5 46 46 A H X - 0 0 9 -3,-2.2 3,-2.2 1,-0.2 4,-0.5 -0.358 68.4-131.6 -57.1 127.5 -27.3 -5.3 27.7 47 47 A P G > S+ 0 0 101 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.792 102.1 70.9 -52.2 -28.5 -26.4 -3.2 24.5 48 48 A E G 3 S+ 0 0 21 1,-0.3 32,-2.5 2,-0.1 33,-0.1 0.660 92.7 55.3 -64.7 -19.0 -23.4 -5.5 24.0 49 49 A F G X S- 0 0 0 -3,-2.2 3,-2.6 30,-0.2 -1,-0.3 0.610 92.5-148.4 -91.0 -13.1 -25.8 -8.4 23.0 50 50 A E T < - 0 0 106 -3,-1.3 -2,-0.1 -4,-0.5 -5,-0.1 0.774 67.9 -56.3 56.8 32.1 -27.4 -6.3 20.2 51 51 A G T 3 S+ 0 0 66 -7,-0.4 -1,-0.3 -5,-0.4 -6,-0.1 0.535 115.2 114.3 76.5 7.2 -30.8 -8.1 20.7 52 52 A R < + 0 0 32 -3,-2.6 38,-3.0 26,-0.1 2,-0.4 0.352 58.9 78.8 -90.4 2.3 -29.1 -11.5 20.1 53 53 A A E +d 90 0B 9 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.903 52.6 171.1-113.9 142.8 -29.7 -12.8 23.6 54 54 A Q E -d 91 0B 85 36,-1.7 38,-2.5 -2,-0.4 2,-0.4 -0.987 31.7-127.1-146.5 141.1 -33.0 -14.2 25.1 55 55 A M E +d 92 0B 43 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.762 29.2 172.5 -80.9 130.8 -33.9 -15.9 28.4 56 56 A V E + 0 0 31 36,-2.5 2,-0.3 -2,-0.4 37,-0.2 0.572 59.7 13.5-115.0 -18.2 -35.7 -19.1 27.6 57 57 A K E -d 93 0B 79 35,-1.2 37,-2.4 6,-0.1 -1,-0.3 -0.969 53.1-173.3-159.2 141.5 -36.1 -20.8 31.0 58 58 A T E -d 94 0B 41 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.989 15.5-162.7-134.4 148.7 -35.7 -20.1 34.7 59 59 A Y S S+ 0 0 69 35,-1.5 2,-0.2 -2,-0.3 36,-0.1 0.192 77.1 58.8-107.1 10.4 -35.9 -22.4 37.7 60 60 A Y S S- 0 0 63 2,-0.4 -2,-0.1 34,-0.1 34,-0.1 -0.587 105.1 -78.2-127.6-168.7 -36.5 -19.6 40.1 61 61 A Y S S+ 0 0 244 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.807 111.2 23.8 -66.8 -30.4 -38.9 -16.7 40.7 62 62 A S - 0 0 63 2,-0.2 -2,-0.4 1,-0.0 -3,-0.2 -0.877 62.8-137.7-132.8 161.2 -37.5 -14.5 38.0 63 63 A S S S+ 0 0 55 -2,-0.3 -21,-0.5 -5,-0.1 2,-0.1 0.403 70.1 117.3 -95.0 -0.3 -35.5 -14.9 34.8 64 64 A R S S- 0 0 187 -23,-0.1 2,-1.1 1,-0.1 -2,-0.2 -0.408 70.6-125.8 -71.1 139.0 -33.3 -11.9 35.7 65 65 A D + 0 0 3 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.774 35.4 169.9 -81.6 101.9 -29.5 -12.4 36.3 66 66 A G S S+ 0 0 30 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.324 72.5 49.2 -92.4 6.8 -29.2 -10.8 39.8 67 67 A N S S- 0 0 19 -27,-0.2 146,-0.1 -3,-0.0 -1,-0.1 0.814 89.4-136.6-110.8 -54.8 -25.6 -12.1 40.1 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.4 -28,-0.1 5,-0.2 -0.035 76.3 101.5 118.4 -28.1 -23.6 -11.2 37.0 69 69 A H H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 84.9 46.1 -56.1 -48.6 -21.8 -14.5 36.4 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.894 112.2 51.1 -65.2 -40.1 -24.1 -15.7 33.6 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 140,-0.3 0.902 110.2 50.3 -62.9 -37.9 -24.0 -12.3 31.9 72 72 A H H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 139,-0.3 0.953 112.7 45.1 -65.1 -50.0 -20.2 -12.4 32.0 73 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.919 112.7 51.3 -61.0 -46.9 -20.0 -15.9 30.5 74 74 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.882 106.7 55.8 -56.4 -40.8 -22.5 -15.0 27.9 75 75 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 136,-0.2 -1,-0.2 0.883 105.9 50.1 -58.4 -40.5 -20.5 -11.9 27.0 76 76 A T H < S+ 0 0 0 -4,-1.7 8,-2.1 1,-0.2 -1,-0.2 0.859 112.7 48.1 -71.1 -33.2 -17.4 -14.0 26.4 77 77 A V H < S- 0 0 0 -4,-1.8 8,-2.8 6,-0.2 7,-0.3 0.969 137.9 -13.4 -63.8 -52.9 -19.4 -16.3 24.1 78 78 A G H < S+ 0 0 0 -4,-2.7 -3,-0.2 5,-0.2 -2,-0.2 0.256 82.1 129.4-150.3 15.9 -21.1 -13.7 21.9 79 79 A S X - 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -30,-0.2 -0.433 62.7-115.5 -72.2 158.5 -21.1 -10.0 23.0 80 80 A R T 4 S+ 0 0 128 -32,-2.5 -1,-0.1 2,-0.2 6,-0.1 0.952 109.1 23.5 -55.4 -55.0 -20.0 -7.5 20.3 81 81 A T T 4 S+ 0 0 30 1,-0.1 -1,-0.2 -33,-0.1 5,-0.0 0.865 134.8 31.4 -85.1 -36.7 -16.8 -6.3 22.1 82 82 A Y T 4 S+ 0 0 36 -34,-0.1 2,-0.2 -7,-0.1 -2,-0.2 0.407 97.4 103.6-106.6 2.9 -16.0 -9.2 24.4 83 83 A G < - 0 0 0 -4,-1.3 3,-0.3 1,-0.1 -6,-0.2 -0.561 56.4-151.5-100.7 151.6 -17.2 -12.2 22.5 84 84 A V S S+ 0 0 0 -8,-2.1 2,-0.8 -7,-0.3 -6,-0.2 0.911 100.0 37.0 -74.6 -49.2 -15.6 -15.0 20.5 85 85 A A S > S- 0 0 0 -8,-2.8 3,-1.1 -9,-0.2 -1,-0.3 -0.825 75.0-174.1-112.4 89.8 -18.6 -15.6 18.1 86 86 A K T 3 S+ 0 0 13 -2,-0.8 -56,-0.2 -3,-0.3 -1,-0.1 0.508 78.0 39.8 -72.5 -7.4 -19.9 -12.1 17.6 87 87 A K T 3 S+ 0 0 95 -58,-2.8 -55,-0.4 2,-0.1 -1,-0.3 0.451 84.9 120.6-118.9 -2.1 -23.0 -13.0 15.7 88 88 A T < - 0 0 0 -3,-1.1 2,-0.5 -59,-0.7 -54,-0.2 -0.143 65.6-113.4 -62.4 156.3 -24.2 -16.1 17.4 89 89 A Q E -c 34 0B 48 -56,-1.9 -54,-2.8 -59,-0.3 2,-0.4 -0.814 30.5-151.2 -89.7 130.3 -27.7 -16.4 19.1 90 90 A L E -cd 35 53B 0 -38,-3.0 -36,-1.7 -2,-0.5 2,-0.4 -0.883 11.3-170.7-107.6 134.0 -27.6 -16.7 22.9 91 91 A F E -cd 36 54B 9 -56,-2.2 -54,-2.9 -2,-0.4 2,-0.4 -0.989 13.5-146.2-122.5 129.6 -30.2 -18.5 25.0 92 92 A G E -cd 37 55B 0 -38,-2.5 -36,-2.5 -2,-0.4 -35,-1.2 -0.773 13.6-175.2 -98.4 135.3 -30.1 -18.2 28.8 93 93 A V E -cd 38 57B 0 -56,-2.4 -54,-2.3 -2,-0.4 2,-1.0 -0.973 17.0-148.4-126.4 115.8 -31.2 -21.0 31.1 94 94 A K E +cd 39 58B 4 -37,-2.4 -35,-1.5 -2,-0.5 -54,-0.2 -0.731 41.2 143.3 -89.2 103.6 -31.2 -19.9 34.8 95 95 A V + 0 0 0 -56,-2.1 2,-0.4 -2,-1.0 -55,-0.2 0.479 60.3 69.4-111.1 -11.6 -30.3 -23.0 36.9 96 96 A L S S- 0 0 4 -57,-2.1 6,-0.2 -3,-0.2 -37,-0.1 -0.887 80.2-127.2-108.7 142.6 -28.2 -21.0 39.4 97 97 A D > - 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0 0 0 -5,-1.1 2,-0.9 -4,-0.5 -1,-0.3 -0.945 62.0-124.4-114.8 135.5 -25.2 -30.4 21.4 154 154 A M E -e 128 0B 2 -27,-2.6 -25,-3.0 -2,-0.4 2,-0.6 -0.694 33.0-157.0 -78.2 110.2 -21.6 -29.5 21.8 155 155 A V E -e 129 0B 0 -2,-0.9 23,-2.8 -27,-0.2 2,-0.5 -0.819 13.9-176.8 -96.8 121.3 -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 -0.965 8.5-177.4-115.1 130.7 -18.4 -27.4 27.1 157 157 A V E -ef 131 179B 0 21,-2.8 23,-2.7 -2,-0.5 -25,-0.2 -0.947 29.0-107.5-131.4 148.6 -17.9 -27.5 30.9 158 158 A A E - f 0 180B 2 -27,-1.8 14,-0.2 -25,-0.3 23,-0.2 -0.498 17.8-140.9 -71.4 141.1 -15.5 -25.8 33.4 159 159 A A - 0 0 0 21,-2.5 22,-0.1 -2,-0.2 -1,-0.1 0.787 51.7-110.0 -69.6 -27.6 -12.8 -28.0 34.9 160 160 A G - 0 0 3 20,-0.3 34,-2.5 34,-0.1 3,-0.2 -0.217 12.4-104.1 109.4 158.4 -13.2 -26.3 38.3 161 161 A N S S+ 0 0 21 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.159 83.7 101.9-113.5 38.2 -11.1 -23.9 40.4 162 162 A N S S- 0 0 75 2,-0.1 31,-0.2 -3,-0.1 -1,-0.2 0.320 83.6-124.0-104.5 6.7 -9.7 -26.2 43.2 163 163 A N S S+ 0 0 78 29,-2.2 2,-0.2 -3,-0.2 31,-0.2 0.817 78.6 109.6 50.3 30.9 -6.1 -26.7 41.8 164 164 A A S S- 0 0 26 28,-0.3 31,-2.3 -4,-0.1 2,-0.4 -0.671 83.2 -66.2-125.3 178.5 -6.9 -30.4 41.9 165 165 A D B > -l 195 0D 40 -2,-0.2 3,-1.5 29,-0.2 31,-0.2 -0.566 39.6-142.4 -71.1 125.8 -7.6 -33.4 39.7 166 166 A A G > S+ 0 0 0 29,-3.0 3,-1.9 -2,-0.4 -1,-0.1 0.560 85.9 90.4 -69.5 -7.6 -10.9 -32.7 37.9 167 167 A R G 3 S+ 0 0 159 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.704 84.4 55.7 -58.4 -21.3 -11.8 -36.5 38.2 168 168 A N G < S+ 0 0 103 -3,-1.5 -31,-1.4 -31,-0.1 2,-0.3 0.211 100.1 73.2 -98.3 14.1 -13.4 -35.6 41.5 169 169 A Y E <> S-K 136 0C 55 -3,-1.9 4,-1.8 -33,-0.3 -33,-0.2 -0.929 76.2-101.5-131.4 152.2 -15.8 -33.0 40.1 170 170 A S E 4 S+K 135 0C 1 -35,-2.6 -35,-2.1 -2,-0.3 -31,-0.1 -0.989 92.0 1.0-133.4 147.5 -18.9 -32.9 38.0 171 171 A P T >4 S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.983 122.6 71.6 -80.3 9.7 -19.8 -32.4 35.3 172 172 A A T 34 S+ 0 0 3 1,-0.3 -2,-0.2 -14,-0.2 -15,-0.1 0.819 95.6 55.8 -47.0 -38.5 -16.0 -31.8 34.7 173 173 A S T 3< S+ 0 0 14 -4,-1.8 -1,-0.3 -7,-0.1 -3,-0.1 0.473 75.5 109.1 -85.4 -2.2 -15.3 -35.6 35.1 174 174 A E X - 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