==== 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 11-MAY-07 2PWB . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR A.K.SINGH,N.SINGH,M.SINHA,S.SHARMA,P.KAUR,T.P.SINGH . 279 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.1 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 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 0 1 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,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.3 -22.2 24.9 16.8 2 2 A A E -A 24 0A 57 22,-0.2 2,-0.7 2,-0.0 22,-0.2 -0.967 360.0-158.3-143.7 128.5 -24.4 26.4 14.0 3 3 A Q E > -A 23 0A 30 20,-2.6 20,-2.5 -2,-0.4 3,-0.6 -0.914 21.8-149.1-102.0 115.2 -23.5 27.9 10.7 4 4 A T T 3 S+ 0 0 98 -2,-0.7 18,-0.2 1,-0.2 -2,-0.0 -0.495 76.5 16.9 -82.8 156.1 -26.3 30.1 9.5 5 5 A N T 3 S+ 0 0 143 1,-0.1 -1,-0.2 -2,-0.1 17,-0.2 0.905 90.3 171.8 48.0 46.2 -27.0 30.6 5.7 6 6 A A < - 0 0 10 15,-2.5 -1,-0.1 -3,-0.6 76,-0.1 -0.448 45.7 -81.5 -76.6 157.0 -24.9 27.5 5.0 7 7 A P >> - 0 0 23 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.299 50.2-111.5 -49.5 143.6 -24.7 25.8 1.6 8 8 A W H 3> S+ 0 0 27 1,-0.2 4,-2.5 199,-0.2 5,-0.1 0.821 113.9 58.8 -55.5 -35.7 -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,-0.2 0.875 105.5 48.4 -65.2 -39.2 -26.0 20.4 1.4 10 10 A L H <> S+ 0 0 0 -3,-0.7 4,-0.7 2,-0.2 14,-0.2 0.934 112.5 48.6 -65.2 -48.2 -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 0.919 109.3 55.2 -54.7 -41.7 -27.9 22.1 6.2 12 12 A R H >< S+ 0 0 5 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.880 102.0 54.3 -63.3 -40.8 -29.4 18.9 4.7 13 13 A I H 3< S+ 0 0 1 -4,-1.8 262,-3.2 1,-0.3 263,-0.3 0.591 111.2 46.8 -73.7 -9.7 -27.0 16.5 6.4 14 14 A S T << S+ 0 0 9 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.3 0.164 106.7 69.1-112.6 19.8 -27.9 18.0 9.8 15 15 A S < - 0 0 16 -3,-1.5 242,-0.1 1,-0.1 261,-0.1 -0.966 66.2-143.7-135.3 153.1 -31.6 18.0 9.4 16 16 A T S S+ 0 0 83 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.518 92.0 45.9 -87.6 -6.7 -34.4 15.4 9.2 17 17 A S S > S- 0 0 53 -5,-0.0 3,-0.5 240,-0.0 -3,-0.1 -0.975 84.0-115.3-134.2 153.9 -36.2 17.6 6.6 18 18 A P T 3 S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.276 86.3 53.8 -76.1 167.2 -35.2 19.5 3.4 19 19 A G T 3 S+ 0 0 82 166,-0.3 2,-0.1 1,-0.3 167,-0.0 0.392 72.0 123.7 93.0 -2.6 -35.5 23.3 3.1 20 20 A T < - 0 0 52 -3,-0.5 -1,-0.3 -12,-0.1 -9,-0.1 -0.478 44.4-159.2 -87.8 166.5 -33.5 24.4 6.2 21 21 A S + 0 0 60 -2,-0.1 -15,-2.5 -10,-0.1 2,-0.5 0.359 60.1 89.9-128.5 3.3 -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 -0.896 60.0-148.7-107.5 133.4 -28.5 26.2 9.1 23 23 A Y E -A 3 0A 0 -20,-2.5 -20,-2.6 -2,-0.5 2,-0.5 -0.872 16.1-163.6 -96.1 114.2 -25.8 23.6 9.4 24 24 A Y E +A 2 0A 106 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.851 22.0 152.0 -99.1 133.1 -25.7 22.2 13.1 25 25 A Y - 0 0 38 -24,-1.8 2,-0.3 -2,-0.5 -11,-0.0 -0.987 48.3 -92.6-155.7 156.1 -22.5 20.3 14.1 26 26 A D > - 0 0 52 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.578 36.6-124.3 -73.2 135.6 -20.4 19.5 17.1 27 27 A E T 3 S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.3 -25,-0.0 0.701 103.6 77.9 -52.6 -26.1 -17.5 21.9 17.6 28 28 A S T > S- 0 0 30 1,-0.1 3,-2.4 2,-0.1 -1,-0.3 0.855 75.5-175.6 -53.7 -37.3 -14.9 19.1 17.5 29 29 A A T < - 0 0 1 -3,-2.1 58,-2.9 1,-0.3 59,-0.4 0.730 65.0 -54.1 50.3 37.7 -15.5 19.3 13.7 30 30 A G T > S+ 0 0 0 206,-0.3 3,-2.0 1,-0.2 59,-0.3 0.609 84.8 165.0 76.4 10.1 -13.3 16.4 12.7 31 31 A Q T < + 0 0 123 -3,-2.4 -1,-0.2 1,-0.2 57,-0.2 -0.381 66.3 26.6 -60.0 137.1 -10.2 17.7 14.5 32 32 A G T 3 S+ 0 0 25 55,-0.5 93,-2.5 1,-0.4 94,-0.6 0.318 102.6 101.4 90.4 -12.7 -7.6 14.9 14.8 33 33 A S E < -b 126 0B 1 -3,-2.0 56,-1.7 92,-0.2 -1,-0.4 -0.625 58.8-147.3 -96.9 165.7 -8.9 13.0 11.7 34 34 A a E -bc 127 89B 2 92,-2.0 94,-2.5 -2,-0.2 2,-0.5 -0.999 6.8-164.0-134.4 138.1 -7.3 13.1 8.2 35 35 A V E -bc 128 90B 0 54,-2.9 56,-2.4 -2,-0.4 2,-0.5 -0.982 8.1-152.7-125.9 127.0 -8.9 12.9 4.8 36 36 A Y E -bc 129 91B 0 92,-2.8 94,-2.8 -2,-0.5 2,-0.7 -0.848 7.9-156.4 -92.5 128.7 -7.0 12.2 1.6 37 37 A V E -bc 130 92B 1 54,-2.8 56,-2.2 -2,-0.5 2,-0.8 -0.943 5.2-163.0-108.1 113.4 -8.6 13.7 -1.5 38 38 A I E + c 0 93B 0 92,-2.1 94,-0.4 -2,-0.7 56,-0.2 -0.859 50.6 87.5-101.6 104.1 -7.4 11.6 -4.5 39 39 A D E S- c 0 94B 0 54,-2.1 57,-1.9 -2,-0.8 56,-1.6 -0.580 95.7 -34.0-166.1-142.8 -8.2 13.9 -7.4 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.3 0.374 97.5 -94.6 -86.9 4.9 -6.8 16.7 -9.6 41 41 A G - 0 0 0 52,-0.4 2,-0.4 24,-0.1 -1,-0.4 -0.560 38.3 -91.8 109.5-175.1 -5.0 18.1 -6.5 42 42 A I - 0 0 4 21,-0.5 2,-1.8 -2,-0.2 23,-0.1 -0.996 18.8-128.9-140.6 132.2 -5.9 20.9 -4.0 43 43 A E > - 0 0 43 -2,-0.4 3,-2.0 1,-0.2 6,-0.2 -0.629 33.0-173.8 -76.5 88.6 -5.1 24.6 -4.1 44 44 A A T 3 S+ 0 0 34 -2,-1.8 7,-0.4 1,-0.3 9,-0.4 0.723 73.4 64.1 -64.8 -20.5 -3.7 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 0.526 68.9 123.1 -81.4 -5.2 -3.1 28.1 -0.3 46 46 A H X - 0 0 9 -3,-2.0 3,-2.2 1,-0.2 4,-0.4 -0.357 67.9-132.0 -56.9 127.6 -6.9 28.9 -0.6 47 47 A P G > S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.772 101.9 71.3 -55.0 -26.3 -7.7 30.9 2.6 48 48 A E G 3 S+ 0 0 22 1,-0.2 32,-2.4 2,-0.1 34,-0.1 0.675 92.6 56.2 -67.3 -15.7 -10.7 28.6 3.2 49 49 A F G X S- 0 0 0 -3,-2.2 3,-2.8 30,-0.2 -1,-0.2 0.592 93.0-148.2 -91.4 -11.9 -8.4 25.8 4.1 50 50 A E T < - 0 0 108 -3,-1.2 -2,-0.1 -4,-0.4 -5,-0.1 0.766 67.3 -56.9 55.2 32.2 -6.7 27.8 6.9 51 51 A G T 3 S+ 0 0 71 -5,-0.4 -1,-0.3 -7,-0.4 -6,-0.1 0.579 115.2 114.1 76.1 7.2 -3.4 26.1 6.3 52 52 A R < + 0 0 24 -3,-2.8 38,-3.0 26,-0.1 2,-0.4 0.362 59.7 76.0 -91.4 2.2 -5.0 22.7 7.0 53 53 A A E +d 90 0B 11 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.894 52.9 167.7-113.8 144.2 -4.4 21.3 3.5 54 54 A Q E -d 91 0B 87 36,-1.6 38,-2.5 -2,-0.4 2,-0.4 -0.981 33.7-121.2-152.3 148.9 -1.3 20.1 1.8 55 55 A M E +d 92 0B 38 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.728 28.8 172.5 -84.5 134.4 -0.2 18.2 -1.3 56 56 A V E + 0 0 30 36,-2.7 2,-0.3 -2,-0.4 37,-0.2 0.578 61.8 13.3-116.7 -16.4 1.6 15.0 -0.5 57 57 A K E -d 93 0B 79 35,-1.3 37,-2.6 6,-0.1 -1,-0.3 -0.957 53.3-172.7-160.4 137.4 2.0 13.3 -3.9 58 58 A T E -d 94 0B 39 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.982 14.9-163.2-129.6 149.2 1.6 14.1 -7.6 59 59 A Y S S+ 0 0 71 35,-1.9 2,-0.2 -2,-0.3 36,-0.1 0.210 76.7 60.8-107.4 10.8 1.8 11.8 -10.6 60 60 A Y S S- 0 0 59 2,-0.4 -2,-0.1 34,-0.1 34,-0.1 -0.622 105.1 -80.1-125.5-173.2 2.2 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 0.804 111.8 24.9 -61.5 -32.6 4.7 17.4 -13.7 62 62 A S - 0 0 59 2,-0.2 -2,-0.4 1,-0.1 -3,-0.2 -0.870 63.7-138.2-130.4 164.1 3.3 19.6 -10.9 63 63 A S S S+ 0 0 54 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.462 70.1 116.1 -98.6 -0.8 1.3 19.2 -7.7 64 64 A R S S- 0 0 156 -23,-0.1 2,-1.0 1,-0.1 -2,-0.2 -0.359 71.4-124.5 -70.5 141.2 -0.9 22.2 -8.6 65 65 A D + 0 0 4 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.766 35.5 169.8 -81.7 104.0 -4.6 21.8 -9.2 66 66 A G S S+ 0 0 22 -2,-1.0 -1,-0.2 -26,-0.4 -25,-0.1 0.354 72.3 50.9 -94.4 5.5 -4.9 23.3 -12.7 67 67 A N S S- 0 0 44 -27,-0.3 146,-0.1 -3,-0.0 -1,-0.1 0.844 88.4-136.8-107.7 -54.4 -8.5 22.0 -13.0 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.4 -28,-0.1 5,-0.2 -0.081 76.9 99.2 117.2 -33.1 -10.5 23.0 -9.9 69 69 A H H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 85.7 45.6 -56.6 -47.2 -12.4 19.7 -9.4 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 112.2 51.0 -66.1 -38.5 -10.1 18.4 -6.6 71 71 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 140,-0.3 0.904 110.1 51.3 -64.8 -39.4 -10.1 21.8 -4.8 72 72 A H H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 139,-0.4 0.950 112.0 45.2 -61.7 -51.5 -13.9 21.8 -4.9 73 73 A C H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.911 112.6 51.0 -59.1 -45.6 -14.2 18.3 -3.4 74 74 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.868 106.2 56.6 -58.4 -40.5 -11.6 19.1 -0.7 75 75 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.880 105.8 49.8 -60.6 -37.9 -13.6 22.2 0.1 76 76 A T H < S+ 0 0 1 -4,-1.6 8,-2.2 1,-0.2 9,-0.2 0.860 112.8 48.1 -70.1 -33.7 -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 0.969 137.4 -11.9 -65.5 -51.4 -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 0.260 81.7 127.4-150.7 17.3 -13.1 20.4 5.1 79 79 A S X - 0 0 0 -4,-2.1 4,-1.5 -5,-0.2 -30,-0.2 -0.452 62.7-115.1 -75.4 160.3 -13.1 24.1 4.2 80 80 A R T 4 S+ 0 0 140 -32,-2.4 -1,-0.1 1,-0.2 6,-0.1 0.954 109.3 24.5 -58.3 -55.1 -14.2 26.6 6.8 81 81 A T T 4 S+ 0 0 34 1,-0.1 -1,-0.2 -33,-0.1 5,-0.0 0.855 134.8 30.0 -82.8 -35.4 -17.3 27.9 5.0 82 82 A Y T 4 S+ 0 0 36 -7,-0.1 2,-0.2 -34,-0.1 -2,-0.2 0.404 97.2 101.4-109.5 4.7 -18.2 25.0 2.7 83 83 A G < - 0 0 0 -4,-1.5 3,-0.3 1,-0.1 -6,-0.2 -0.597 57.5-149.1-103.6 151.8 -17.0 21.9 4.6 84 84 A V S S+ 0 0 0 -8,-2.2 2,-0.8 1,-0.3 -6,-0.2 0.905 100.6 37.8 -75.4 -45.9 -18.6 19.2 6.6 85 85 A A S > S- 0 0 0 -8,-2.8 3,-1.6 -9,-0.2 -1,-0.3 -0.812 74.6-175.8-113.8 87.4 -15.6 18.6 8.9 86 86 A K T 3 S+ 0 0 13 -2,-0.8 -56,-0.2 -3,-0.3 -1,-0.1 0.503 77.3 40.2 -70.8 -10.0 -14.2 22.1 9.4 87 87 A K T 3 S+ 0 0 94 -58,-2.9 -55,-0.5 2,-0.1 -1,-0.3 0.236 85.9 119.4-120.1 13.7 -11.1 21.2 11.4 88 88 A T < - 0 0 0 -3,-1.6 2,-0.5 -59,-0.4 -54,-0.2 -0.237 65.9-113.9 -75.0 167.2 -10.0 18.1 9.7 89 89 A Q E -c 34 0B 69 -56,-1.7 -54,-2.9 -59,-0.3 2,-0.4 -0.889 29.7-152.5 -99.3 134.0 -6.5 17.8 8.0 90 90 A L E -cd 35 53B 0 -38,-3.0 -36,-1.6 -2,-0.5 2,-0.4 -0.892 10.7-170.7-112.3 134.5 -6.6 17.4 4.2 91 91 A F E -cd 36 54B 10 -56,-2.4 -54,-2.8 -2,-0.4 2,-0.4 -0.993 13.8-146.2-122.5 130.5 -4.0 15.7 2.1 92 92 A G E -cd 37 55B 0 -38,-2.5 -36,-2.7 -2,-0.4 -35,-1.3 -0.776 13.1-174.3-100.1 137.7 -4.0 15.9 -1.7 93 93 A V E -cd 38 57B 0 -56,-2.2 -54,-2.1 -2,-0.4 2,-1.1 -0.981 17.2-147.4-127.2 115.1 -2.9 13.2 -4.0 94 94 A K E +cd 39 58B 3 -37,-2.6 -35,-1.9 -2,-0.5 -54,-0.2 -0.704 42.0 142.4 -91.6 97.6 -2.9 14.2 -7.7 95 95 A V + 0 0 0 -56,-1.6 2,-0.4 -2,-1.1 8,-0.2 0.461 59.6 71.0-106.7 -9.5 -3.8 11.2 -9.8 96 96 A L S S- 0 0 10 -57,-1.9 6,-0.2 -3,-0.2 -37,-0.1 -0.912 79.6-128.3-109.8 142.4 -5.9 13.2 -12.3 97 97 A D > - 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0 0 0 -5,-1.1 2,-0.9 -4,-0.5 -1,-0.3 -0.937 62.8-121.7-116.3 138.2 -8.9 3.8 5.7 154 154 A M E -e 128 0B 2 -27,-2.7 -25,-3.0 -2,-0.4 2,-0.6 -0.694 33.7-157.5 -78.6 111.4 -12.6 4.7 5.3 155 155 A V E -e 129 0B 0 -2,-0.9 23,-2.5 -27,-0.2 2,-0.4 -0.805 14.2-178.3 -98.8 119.7 -13.0 4.7 1.5 156 156 A A E -ef 130 178B 0 -27,-2.6 -25,-2.6 -2,-0.6 2,-0.3 -0.960 8.8-177.1-114.3 131.5 -15.8 6.7 -0.0 157 157 A V E -ef 131 179B 0 21,-2.9 23,-2.8 -2,-0.4 -25,-0.2 -0.948 29.5-105.5-132.1 152.0 -16.3 6.6 -3.8 158 158 A A E - f 0 180B 5 -27,-1.9 14,-0.2 -25,-0.4 23,-0.2 -0.501 18.4-141.9 -72.8 139.9 -18.6 8.3 -6.3 159 159 A A - 0 0 0 21,-2.4 -1,-0.1 -2,-0.2 22,-0.1 0.785 51.9-110.8 -69.4 -27.1 -21.4 6.1 -7.8 160 160 A G - 0 0 17 20,-0.3 34,-2.3 34,-0.1 3,-0.3 -0.226 12.7-103.3 110.7 159.1 -20.9 7.8 -11.2 161 161 A N S S+ 0 0 75 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.177 82.8 102.1-115.4 44.5 -23.0 10.2 -13.3 162 162 A N S S- 0 0 82 2,-0.1 31,-0.2 0, 0.0 -1,-0.2 0.323 84.3-122.3-107.4 6.6 -24.5 7.9 -16.1 163 163 A N S S+ 0 0 81 29,-2.1 2,-0.2 -3,-0.3 31,-0.2 0.942 79.9 111.5 47.1 48.4 -28.1 7.5 -14.7 164 164 A A S S- 0 0 25 28,-0.2 31,-2.4 -4,-0.1 2,-0.5 -0.827 82.8 -69.0-140.5 172.4 -27.2 3.7 -14.8 165 165 A D B > -l 195 0D 38 -2,-0.2 3,-1.4 29,-0.2 31,-0.2 -0.612 39.5-142.3 -69.8 125.4 -26.6 0.8 -12.6 166 166 A A G > S+ 0 0 0 29,-3.0 3,-1.8 -2,-0.5 7,-0.1 0.558 86.3 90.4 -68.0 -8.8 -23.3 1.4 -10.8 167 167 A R G 3 S+ 0 0 158 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.675 84.5 55.4 -59.7 -16.9 -22.4 -2.3 -11.1 168 168 A N G < S+ 0 0 103 -3,-1.4 -31,-1.4 -31,-0.1 2,-0.3 0.213 100.4 72.8-102.4 14.7 -20.8 -1.5 -14.4 169 169 A Y E <> S-K 136 0C 58 -3,-1.8 4,-1.9 -33,-0.3 -33,-0.2 -0.946 76.8-102.8-132.5 150.7 -18.4 1.2 -13.1 170 170 A S E 4 S+K 135 0C 1 -35,-2.6 -35,-2.2 -2,-0.3 -31,-0.1 -0.980 91.9 3.4-131.6 145.6 -15.2 1.2 -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 69.9 -81.7 10.5 -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 7,-0.1 0.822 95.8 56.5 -51.2 -37.1 -18.1 2.3 -7.5 173 173 A S T 3< S+ 0 0 14 -4,-1.9 -1,-0.3 -7,-0.1 -3,-0.1 0.491 75.7 107.9 -81.4 -2.3 -18.9 -1.4 -8.0 174 174 A E X - 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