==== 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 2PWA . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR R.JAIN,N.SINGH,M.PERBANDT,C.BETZEL,S.SHARMA,P.KAUR, . 279 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 14.7 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 21.1 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 0 1 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 1 3 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 43 0, 0.0 24,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.9 22.1 -24.6 16.5 2 2 A A E -A 24 0A 53 22,-0.2 2,-0.7 25,-0.0 22,-0.2 -0.980 360.0-159.4-145.3 127.9 24.3 -26.1 13.8 3 3 A Q E > -A 23 0A 29 20,-2.7 20,-2.6 -2,-0.4 3,-0.6 -0.922 21.7-147.6-104.5 110.4 23.3 -27.6 10.4 4 4 A T T 3 S+ 0 0 92 -2,-0.7 18,-0.2 1,-0.2 -2,-0.0 -0.472 76.7 15.7 -79.7 154.2 26.1 -29.8 9.2 5 5 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.2 -2,-0.1 17,-0.2 0.887 90.2 170.6 54.8 43.2 26.8 -30.2 5.5 6 6 A A < - 0 0 10 15,-2.6 -1,-0.2 -3,-0.6 76,-0.1 -0.402 46.3 -78.7 -77.5 161.6 24.7 -27.1 4.8 7 7 A P >> - 0 0 19 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.294 50.7-111.3 -52.9 145.3 24.6 -25.4 1.4 8 8 A W H 3> S+ 0 0 22 1,-0.3 4,-2.6 199,-0.2 12,-0.1 0.810 114.5 57.4 -56.0 -38.4 27.7 -23.3 1.1 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.870 105.9 48.8 -65.1 -36.4 25.8 -20.0 1.3 10 10 A L H <> S+ 0 0 0 -3,-0.9 4,-0.7 2,-0.2 14,-0.2 0.936 112.9 47.9 -66.7 -45.6 24.3 -20.8 4.6 11 11 A A H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.925 110.1 55.1 -57.3 -40.1 27.7 -21.8 6.0 12 12 A R H >< S+ 0 0 3 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.884 101.1 55.0 -64.3 -39.6 29.1 -18.6 4.5 13 13 A I H 3< S+ 0 0 0 -4,-1.9 262,-3.1 1,-0.3 263,-0.3 0.623 110.5 48.3 -75.0 -6.7 26.7 -16.3 6.3 14 14 A S T << S+ 0 0 15 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.3 0.105 106.0 67.2-113.2 23.2 27.8 -17.9 9.6 15 15 A S < - 0 0 16 -3,-1.6 242,-0.1 1,-0.1 261,-0.1 -0.980 66.2-143.1-136.7 150.6 31.5 -17.7 9.1 16 16 A T S S+ 0 0 83 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.584 92.4 50.3 -79.6 -9.8 34.2 -15.0 8.9 17 17 A S S > S- 0 0 54 240,-0.0 3,-0.5 -3,-0.0 -3,-0.1 -0.926 83.4-116.2-131.2 150.4 35.9 -17.2 6.3 18 18 A P T 3 S+ 0 0 59 0, 0.0 168,-0.1 0, 0.0 167,-0.1 -0.362 86.4 51.9 -72.4 163.8 35.0 -19.0 3.1 19 19 A G T 3 S+ 0 0 78 166,-0.4 2,-0.1 1,-0.3 167,-0.1 0.457 72.3 126.3 96.0 -0.0 35.2 -22.8 2.8 20 20 A T < - 0 0 57 -3,-0.5 -1,-0.3 -12,-0.1 -8,-0.1 -0.446 41.9-160.3 -87.2 171.3 33.2 -23.9 5.8 21 21 A S + 0 0 61 -2,-0.1 -15,-2.6 -10,-0.1 2,-0.5 0.453 60.2 85.9-127.9 -4.2 30.3 -26.4 5.7 22 22 A T - 0 0 23 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.888 62.7-144.9-113.1 129.9 28.3 -25.9 8.9 23 23 A Y E -A 3 0A 0 -20,-2.6 -20,-2.7 -2,-0.5 2,-0.5 -0.859 17.6-164.0 -93.4 114.5 25.6 -23.3 9.2 24 24 A Y E +A 2 0A 112 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.858 22.9 149.0-101.2 127.1 25.6 -22.0 12.8 25 25 A Y - 0 0 34 -24,-2.2 2,-0.2 -2,-0.5 -11,-0.0 -0.994 50.8 -91.7-159.8 152.3 22.5 -20.0 13.9 26 26 A D > - 0 0 52 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.505 38.4-125.5 -66.8 137.4 20.4 -19.2 16.9 27 27 A E T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.643 101.6 80.9 -63.9 -16.1 17.6 -21.7 17.2 28 28 A S T > S- 0 0 32 1,-0.1 3,-2.6 2,-0.1 -1,-0.3 0.878 74.6-174.6 -58.8 -33.5 15.0 -19.0 17.3 29 29 A A T < - 0 0 1 -3,-2.1 58,-3.0 1,-0.3 59,-0.4 0.732 65.5 -53.0 55.2 36.2 15.5 -19.1 13.5 30 30 A G T > S+ 0 0 0 206,-0.4 3,-2.2 1,-0.2 59,-0.3 0.622 84.3 167.5 75.6 10.9 13.2 -16.2 12.6 31 31 A Q T < + 0 0 113 -3,-2.6 -1,-0.2 1,-0.3 57,-0.2 -0.291 67.5 24.5 -58.1 137.1 10.2 -17.5 14.4 32 32 A G T 3 S+ 0 0 18 55,-0.5 93,-2.7 1,-0.4 94,-0.5 0.355 102.4 103.6 88.0 -6.8 7.6 -14.8 14.7 33 33 A S E < -b 126 0B 1 -3,-2.2 56,-1.8 92,-0.2 2,-0.4 -0.595 58.5-145.6 -94.8 167.3 8.8 -12.9 11.6 34 34 A a E -bc 127 89B 3 92,-1.9 94,-2.5 -2,-0.2 2,-0.5 -1.000 7.6-164.2-135.7 137.8 7.2 -12.9 8.2 35 35 A V E -bc 128 90B 0 54,-3.0 56,-2.6 -2,-0.4 2,-0.5 -0.981 8.1-153.2-126.1 120.2 8.8 -12.8 4.8 36 36 A Y E -bc 129 91B 0 92,-2.9 94,-2.9 -2,-0.5 2,-0.7 -0.801 7.9-155.9 -86.2 125.7 6.9 -12.0 1.7 37 37 A V E -bc 130 92B 1 54,-2.8 56,-2.3 -2,-0.5 2,-0.8 -0.929 5.1-162.7-106.5 108.0 8.5 -13.5 -1.4 38 38 A I E + c 0 93B 0 92,-2.3 94,-0.5 -2,-0.7 2,-0.2 -0.850 51.8 86.2 -99.5 103.4 7.4 -11.4 -4.3 39 39 A D E S- c 0 94B 0 54,-2.3 57,-2.2 -2,-0.8 56,-1.6 -0.635 96.4 -33.6-167.3-147.9 8.1 -13.6 -7.3 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.350 97.9 -92.4 -83.5 5.3 6.6 -16.5 -9.4 41 41 A G - 0 0 0 52,-0.4 -1,-0.4 -4,-0.2 2,-0.4 -0.620 38.7 -92.4 109.9-177.2 4.8 -17.9 -6.4 42 42 A I - 0 0 4 21,-0.5 2,-1.8 -2,-0.2 3,-0.1 -0.979 17.9-132.3-140.2 130.0 5.7 -20.5 -3.8 43 43 A E > - 0 0 37 -2,-0.4 3,-2.1 1,-0.2 6,-0.2 -0.621 31.1-176.1 -77.9 85.0 4.9 -24.2 -3.9 44 44 A A T 3 S+ 0 0 32 -2,-1.8 7,-0.4 1,-0.3 9,-0.4 0.746 72.2 66.6 -62.5 -25.2 3.7 -24.1 -0.4 45 45 A S T 3 + 0 0 101 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.543 69.9 121.3 -71.6 -7.7 3.1 -27.9 -0.3 46 46 A H X> - 0 0 10 -3,-2.1 3,-2.4 1,-0.2 4,-0.5 -0.378 69.3-132.5 -59.1 131.3 6.8 -28.6 -0.6 47 47 A P G >4 S+ 0 0 104 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.802 102.2 69.5 -55.1 -31.3 7.8 -30.6 2.5 48 48 A E G 34 S+ 0 0 23 1,-0.3 32,-2.5 2,-0.1 34,-0.1 0.677 92.7 57.4 -60.3 -20.4 10.7 -28.3 3.0 49 49 A F G X4 S- 0 0 0 -3,-2.4 3,-2.7 30,-0.2 -1,-0.3 0.610 90.6-150.6 -88.9 -16.4 8.3 -25.5 4.0 50 50 A E T << - 0 0 108 -3,-1.3 -2,-0.1 -4,-0.5 -5,-0.1 0.783 67.5 -56.6 59.5 30.3 6.8 -27.5 6.9 51 51 A G T 3 S+ 0 0 71 -7,-0.4 -1,-0.3 -5,-0.4 -6,-0.1 0.472 116.4 111.6 79.5 2.0 3.4 -25.8 6.5 52 52 A R < + 0 0 33 -3,-2.7 38,-2.9 26,-0.1 2,-0.4 0.414 61.0 75.9 -88.4 -0.7 5.1 -22.3 7.1 53 53 A A E +d 90 0B 10 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.894 52.6 165.3-110.8 145.5 4.5 -21.1 3.5 54 54 A Q E -d 91 0B 80 36,-1.9 38,-2.6 -2,-0.4 2,-0.3 -0.985 35.4-118.8-151.3 147.4 1.2 -19.9 2.0 55 55 A M E +d 92 0B 40 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.684 29.8 172.1 -76.4 135.9 0.2 -18.0 -1.1 56 56 A V E + 0 0 27 36,-2.8 2,-0.3 1,-0.4 37,-0.2 0.526 61.7 12.7-118.9 -16.2 -1.5 -14.8 -0.3 57 57 A K E -d 93 0B 77 35,-1.4 37,-2.7 6,-0.1 -1,-0.4 -0.936 52.6-173.1-162.7 138.7 -1.9 -13.1 -3.7 58 58 A T E -d 94 0B 43 -2,-0.3 37,-0.2 35,-0.2 5,-0.1 -0.995 15.6-165.0-134.1 145.3 -1.6 -13.8 -7.3 59 59 A Y S S+ 0 0 69 35,-2.3 2,-0.2 -2,-0.4 36,-0.1 0.160 76.2 65.9-103.1 10.6 -1.8 -11.5 -10.3 60 60 A Y S S- 0 0 63 2,-0.3 -2,-0.1 34,-0.1 34,-0.1 -0.681 103.5 -84.6-125.5-177.6 -2.2 -14.4 -12.7 61 61 A Y S S+ 0 0 239 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.808 111.1 23.6 -60.8 -35.0 -4.7 -17.1 -13.4 62 62 A S - 0 0 62 2,-0.2 -2,-0.3 1,-0.0 -3,-0.1 -0.889 64.8-136.2-126.4 159.0 -3.4 -19.4 -10.7 63 63 A S S S+ 0 0 54 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.462 70.4 118.3 -87.8 -2.6 -1.4 -19.0 -7.6 64 64 A R S S- 0 0 148 -23,-0.1 2,-1.1 1,-0.1 -2,-0.2 -0.331 70.7-126.0 -65.1 137.4 0.7 -22.0 -8.5 65 65 A D + 0 0 2 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.778 34.2 173.2 -78.9 101.0 4.4 -21.4 -9.0 66 66 A G S S+ 0 0 19 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.302 72.4 47.0 -93.4 8.7 4.7 -22.9 -12.5 67 67 A N S S- 0 0 43 -27,-0.2 -1,-0.1 30,-0.0 146,-0.1 0.790 89.1-134.8-110.3 -56.4 8.4 -21.8 -12.8 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.5 -28,-0.1 5,-0.2 -0.070 77.0 102.1 116.7 -29.2 10.3 -22.7 -9.7 69 69 A H H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 84.8 44.5 -57.4 -48.1 12.2 -19.4 -9.2 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 112.6 52.0 -66.8 -37.0 9.9 -18.1 -6.4 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 140,-0.3 0.883 110.3 49.7 -63.2 -40.1 10.0 -21.5 -4.7 72 72 A H H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 139,-0.3 0.953 112.7 45.7 -63.5 -49.6 13.8 -21.5 -4.8 73 73 A C H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.928 112.2 51.1 -61.2 -44.4 14.0 -18.0 -3.4 74 74 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.881 107.0 55.6 -60.2 -36.8 11.5 -18.8 -0.7 75 75 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.861 105.7 50.5 -63.7 -36.8 13.5 -21.9 0.2 76 76 A T H < S+ 0 0 0 -4,-1.8 8,-2.4 -3,-0.2 9,-0.2 0.863 113.6 46.8 -71.3 -31.7 16.6 -19.8 0.7 77 77 A V H < S- 0 0 0 -4,-2.0 8,-2.9 6,-0.2 -2,-0.2 0.959 138.7 -12.1 -63.8 -52.4 14.7 -17.5 3.0 78 78 A G H < S+ 0 0 0 -4,-2.7 -3,-0.2 5,-0.2 -2,-0.2 0.327 83.1 127.7-149.3 11.0 13.0 -20.1 5.1 79 79 A S X - 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -30,-0.2 -0.386 63.3-115.3 -70.9 160.3 13.0 -23.8 4.1 80 80 A R T 4 S+ 0 0 138 -32,-2.5 6,-0.1 1,-0.2 -1,-0.1 0.951 108.8 22.5 -55.8 -57.4 14.2 -26.3 6.7 81 81 A T T 4 S+ 0 0 24 1,-0.1 -1,-0.2 -33,-0.1 5,-0.0 0.809 135.2 32.2 -86.2 -31.9 17.3 -27.5 4.9 82 82 A Y T 4 S+ 0 0 33 -7,-0.1 2,-0.2 -34,-0.1 -2,-0.2 0.449 97.0 100.9-108.4 -1.6 18.0 -24.6 2.5 83 83 A G < - 0 0 0 -4,-1.6 3,-0.3 1,-0.1 -6,-0.2 -0.584 57.4-150.3-100.5 151.7 16.8 -21.5 4.5 84 84 A V S S+ 0 0 0 -8,-2.4 2,-0.7 1,-0.2 -6,-0.2 0.885 101.5 37.5 -71.9 -45.7 18.5 -18.9 6.5 85 85 A A S > S- 0 0 0 -8,-2.9 3,-1.6 -9,-0.2 -1,-0.2 -0.826 74.0-177.8-115.5 84.2 15.4 -18.3 8.8 86 86 A K T 3 S+ 0 0 14 -2,-0.7 -56,-0.2 -3,-0.3 -1,-0.1 0.538 77.4 42.3 -73.4 -6.6 14.2 -21.8 9.2 87 87 A K T 3 S+ 0 0 90 -58,-3.0 -55,-0.5 2,-0.1 -1,-0.3 0.240 86.2 118.7-120.2 10.7 11.1 -20.9 11.4 88 88 A T < - 0 0 1 -3,-1.6 2,-0.5 -59,-0.4 -54,-0.2 -0.258 67.3-112.4 -71.7 164.8 9.9 -17.8 9.6 89 89 A Q E -c 34 0B 53 -56,-1.8 -54,-3.0 -59,-0.3 2,-0.4 -0.877 30.9-151.8 -92.0 130.7 6.5 -17.5 8.0 90 90 A L E -cd 35 53B 0 -38,-2.9 -36,-1.9 -2,-0.5 2,-0.5 -0.900 10.3-169.7-110.2 133.0 6.6 -17.3 4.2 91 91 A F E -cd 36 54B 7 -56,-2.6 -54,-2.8 -2,-0.4 2,-0.4 -0.987 13.4-144.5-121.4 125.7 4.0 -15.4 2.2 92 92 A G E -cd 37 55B 0 -38,-2.6 -36,-2.8 -2,-0.5 -35,-1.4 -0.755 15.3-177.2 -96.3 133.9 3.9 -15.8 -1.6 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.3 -2,-0.4 2,-1.2 -0.967 18.3-148.9-127.3 108.9 2.9 -12.9 -3.9 94 94 A K E +cd 39 58B 2 -37,-2.7 -35,-2.3 -2,-0.5 -54,-0.2 -0.678 41.8 142.7 -90.7 95.2 2.9 -14.0 -7.5 95 95 A V + 0 0 0 -56,-1.6 2,-0.4 -2,-1.2 -55,-0.2 0.499 59.3 71.4-101.1 -12.6 3.8 -11.0 -9.6 96 96 A L S S- 0 0 8 -57,-2.2 6,-0.2 -3,-0.2 -57,-0.1 -0.877 79.9-126.7-110.0 141.2 5.9 -13.0 -12.1 97 97 A D > - 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f 0 180B 5 -27,-2.2 14,-0.3 -2,-0.3 23,-0.2 -0.436 17.7-143.1 -72.9 141.8 18.3 -8.0 -6.2 159 159 A A - 0 0 0 21,-2.6 22,-0.1 -2,-0.2 -1,-0.1 0.778 51.4-109.5 -72.7 -25.4 21.1 -5.9 -7.7 160 160 A G - 0 0 16 20,-0.3 34,-2.7 34,-0.1 3,-0.2 -0.199 12.6-104.9 105.0 162.6 20.7 -7.5 -11.1 161 161 A N S S+ 0 0 72 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.148 82.1 101.2-120.5 35.8 22.7 -9.8 -13.2 162 162 A N S S- 0 0 84 2,-0.1 31,-0.2 0, 0.0 -1,-0.2 0.259 85.4-120.5-106.2 7.7 24.2 -7.7 -16.0 163 163 A N S S+ 0 0 81 29,-2.2 2,-0.2 -3,-0.2 31,-0.2 0.915 81.3 109.2 47.3 48.6 27.8 -7.2 -14.6 164 164 A A S S- 0 0 23 28,-0.3 31,-2.2 -4,-0.1 2,-0.4 -0.818 82.3 -66.0-144.5 172.7 26.9 -3.5 -14.7 165 165 A D B > -l 195 0D 38 -2,-0.2 3,-1.7 29,-0.2 31,-0.2 -0.580 37.7-142.1 -73.5 125.4 26.2 -0.6 -12.4 166 166 A A G > S+ 0 0 0 29,-3.2 3,-1.9 -2,-0.4 -1,-0.2 0.569 87.7 89.5 -64.8 -9.2 22.9 -1.2 -10.6 167 167 A R G 3 S+ 0 0 156 1,-0.3 -1,-0.3 28,-0.3 6,-0.1 0.735 86.7 53.8 -56.7 -24.1 22.1 2.5 -10.9 168 168 A N G < S+ 0 0 98 -3,-1.7 -31,-1.4 -31,-0.1 2,-0.3 0.164 100.5 73.9 -97.5 17.8 20.4 1.5 -14.2 169 169 A Y E <> S-K 136 0C 48 -3,-1.9 4,-2.1 -33,-0.3 -33,-0.3 -0.938 76.2-105.5-133.9 150.0 18.2 -1.2 -12.8 170 170 A S E 4 S+K 135 0C 2 -35,-2.2 -35,-1.6 -2,-0.3 -31,-0.1 -0.988 92.4 3.9-135.4 144.0 15.0 -1.2 -10.7 171 171 A P T >4 S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.990 123.0 71.1 -79.1 8.1 14.1 -1.7 -7.9 172 172 A A T 34 S+ 0 0 1 1,-0.3 -2,-0.2 -14,-0.3 -15,-0.1 0.823 95.9 53.9 -48.6 -41.6 17.9 -2.2 -7.4 173 173 A S T 3< S+ 0 0 14 -4,-2.1 -1,-0.3 -7,-0.1 -3,-0.1 0.508 76.3 111.0 -82.0 -1.9 18.6 1.5 -7.8 174 174 A E X - 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