==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-FEB-11 3QMP . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR J.JAKONCIC . 279 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.0 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 . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 21.5 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 46 0, 0.0 24,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.6 9.5 12.7 43.2 2 2 A A E -A 24 0A 65 22,-0.2 2,-0.6 20,-0.0 22,-0.2 -0.996 360.0-165.3-130.1 127.7 7.6 10.5 40.7 3 3 A Q E > -A 23 0A 29 20,-2.7 20,-2.1 -2,-0.4 3,-0.6 -0.949 21.7-147.6-108.2 109.7 6.2 11.5 37.3 4 4 A T T 3 S+ 0 0 99 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.400 75.7 16.4 -79.6 155.6 3.8 8.8 36.1 5 5 A N T 3 S+ 0 0 138 1,-0.1 -1,-0.2 -2,-0.1 17,-0.2 0.886 89.0 170.2 48.2 48.3 3.3 8.0 32.4 6 6 A A < - 0 0 9 15,-2.6 -1,-0.1 -3,-0.6 76,-0.1 -0.405 46.2 -80.8 -78.0 158.5 6.5 9.9 31.6 7 7 A P >> - 0 0 21 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.317 48.4-112.4 -54.3 145.9 8.1 9.9 28.2 8 8 A W H 3> S+ 0 0 28 1,-0.3 4,-2.5 199,-0.2 12,-0.2 0.822 114.3 57.3 -56.6 -35.5 10.2 6.7 27.9 9 9 A G H 3> S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.863 105.8 48.8 -67.1 -37.3 13.5 8.5 27.9 10 10 A L H <> S+ 0 0 0 -3,-0.8 4,-0.9 2,-0.2 14,-0.3 0.942 113.1 47.6 -65.1 -47.5 12.8 10.3 31.2 11 11 A A H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.907 110.6 54.4 -57.8 -38.6 11.8 6.9 32.8 12 12 A R H >< S+ 0 0 4 -4,-2.5 3,-1.6 -5,-0.2 -1,-0.2 0.898 101.3 56.7 -65.1 -40.8 15.0 5.4 31.2 13 13 A I H 3< S+ 0 0 0 -4,-1.9 262,-3.0 1,-0.3 263,-0.3 0.682 111.8 42.8 -69.0 -16.7 17.3 7.9 32.8 14 14 A S T << S+ 0 0 9 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.177 106.0 81.3-110.4 21.7 16.1 7.1 36.3 15 15 A S < - 0 0 19 -3,-1.6 242,-0.1 -5,-0.1 261,-0.1 -0.932 62.6-150.3-129.5 146.3 16.0 3.3 35.8 16 16 A T S S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.1 0.417 91.3 45.9 -82.7 -1.1 18.4 0.4 36.0 17 17 A S S S- 0 0 61 -5,-0.1 3,-0.4 240,-0.0 -3,-0.1 -0.996 80.0-121.8-140.7 147.5 16.2 -1.3 33.4 18 18 A P S S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 3,-0.1 -0.311 84.0 58.0 -71.9 168.1 14.4 -0.5 30.2 19 19 A G S S+ 0 0 79 166,-0.4 2,-0.3 1,-0.3 167,-0.1 0.663 74.4 113.2 89.5 17.9 10.6 -0.9 29.9 20 20 A T - 0 0 67 -3,-0.4 -1,-0.3 -12,-0.2 -9,-0.1 -0.761 47.3-158.1-117.0 167.6 9.3 1.3 32.7 21 21 A S + 0 0 58 -2,-0.3 -15,-2.6 -10,-0.1 2,-0.4 0.249 59.3 91.7-133.9 13.0 7.2 4.5 32.4 22 22 A T - 0 0 25 -17,-0.2 2,-0.5 -18,-0.2 -18,-0.2 -0.949 60.2-145.5-114.6 132.4 7.7 6.5 35.6 23 23 A Y E -A 3 0A 0 -20,-2.1 -20,-2.7 -2,-0.4 2,-0.4 -0.865 14.7-164.5 -97.1 125.6 10.4 9.1 36.0 24 24 A Y E +A 2 0A 107 -2,-0.5 2,-0.3 -14,-0.3 253,-0.2 -0.947 21.3 147.4-113.0 131.6 12.0 9.4 39.5 25 25 A Y - 0 0 35 -24,-2.0 2,-0.2 -2,-0.4 -11,-0.0 -0.995 51.5 -87.8-159.5 155.6 14.0 12.4 40.5 26 26 A D > - 0 0 50 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.490 39.9-124.8 -67.7 136.2 15.0 14.6 43.4 27 27 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.642 102.2 81.5 -63.5 -16.5 12.5 17.5 43.8 28 28 A S T > S- 0 0 31 1,-0.1 3,-2.5 2,-0.1 -1,-0.3 0.876 74.7-174.9 -55.4 -37.2 15.3 20.1 43.6 29 29 A A T < - 0 0 1 -3,-2.1 58,-2.9 1,-0.3 59,-0.4 0.732 64.8 -54.3 56.9 34.0 14.9 19.4 39.8 30 30 A G T > S+ 0 0 0 206,-0.4 3,-2.1 1,-0.2 59,-0.3 0.613 84.3 167.3 75.4 11.5 17.8 21.6 38.7 31 31 A Q T < + 0 0 118 -3,-2.5 -1,-0.2 1,-0.3 57,-0.2 -0.327 67.0 24.6 -59.6 137.4 16.6 24.7 40.5 32 32 A G T 3 S+ 0 0 26 55,-0.5 93,-2.6 1,-0.4 94,-0.6 0.369 103.9 102.7 87.3 -5.0 19.3 27.4 40.6 33 33 A S E < -b 126 0B 2 -3,-2.1 56,-1.8 92,-0.2 -1,-0.4 -0.573 58.7-145.1 -98.5 169.5 21.1 26.0 37.5 34 34 A a E -bc 127 89B 0 92,-1.8 94,-2.4 -2,-0.2 2,-0.5 -0.999 7.5-164.7-136.8 139.8 21.0 27.3 33.9 35 35 A V E -bc 128 90B 0 54,-2.8 56,-2.4 -2,-0.4 2,-0.5 -0.985 8.7-153.2-126.8 121.5 21.0 25.6 30.6 36 36 A Y E -bc 129 91B 0 92,-2.8 94,-3.0 -2,-0.5 2,-0.7 -0.801 6.4-156.3 -87.1 128.8 21.7 27.4 27.3 37 37 A V E -bc 130 92B 1 54,-2.6 56,-2.3 -2,-0.5 2,-0.8 -0.942 5.8-163.4-109.4 108.2 20.1 25.7 24.3 38 38 A I E + c 0 93B 0 92,-2.3 94,-0.5 -2,-0.7 56,-0.2 -0.851 51.7 85.5 -99.9 103.5 22.1 26.8 21.3 39 39 A D E S- c 0 94B 1 54,-2.2 57,-2.2 -2,-0.8 56,-1.4 -0.620 96.6 -33.3-168.4-148.0 19.8 25.9 18.4 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.352 97.6 -92.1 -84.0 5.6 16.9 27.3 16.3 41 41 A G - 0 0 0 52,-0.3 -1,-0.4 -4,-0.2 2,-0.3 -0.627 38.2 -93.9 110.3-177.8 15.5 29.2 19.4 42 42 A I - 0 0 3 21,-0.5 2,-1.8 -2,-0.2 3,-0.1 -0.982 18.4-130.6-141.8 130.6 12.9 28.4 22.0 43 43 A E > - 0 0 37 -2,-0.3 3,-2.0 1,-0.2 6,-0.2 -0.621 31.6-177.1 -78.9 85.5 9.2 29.2 22.0 44 44 A A T 3 S+ 0 0 31 -2,-1.8 7,-0.5 1,-0.3 9,-0.3 0.751 72.1 66.3 -62.5 -26.1 9.4 30.6 25.5 45 45 A S T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.548 70.6 120.9 -73.0 -7.7 5.6 31.2 25.7 46 46 A H S X> S- 0 0 10 -3,-2.0 3,-2.4 1,-0.2 4,-0.5 -0.379 70.2-131.7 -59.1 130.6 4.9 27.5 25.6 47 47 A P G >4 S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.805 103.1 70.6 -53.3 -29.8 3.0 26.6 28.8 48 48 A E G 34 S+ 0 0 11 1,-0.2 32,-2.5 2,-0.1 33,-0.1 0.693 93.5 55.0 -60.5 -21.9 5.4 23.8 29.3 49 49 A F G X4 S- 0 0 0 -3,-2.4 3,-2.6 30,-0.2 -1,-0.2 0.618 89.5-151.3 -91.2 -14.4 8.2 26.2 30.2 50 50 A E T << - 0 0 106 -3,-1.1 -2,-0.1 -4,-0.5 -5,-0.1 0.757 67.8 -56.6 59.1 27.9 6.3 27.9 33.0 51 51 A G T 3 S+ 0 0 71 -7,-0.5 -1,-0.3 -5,-0.4 -6,-0.1 0.499 116.9 110.4 80.8 2.1 8.1 31.3 32.5 52 52 A R < + 0 0 36 -3,-2.6 38,-2.8 -8,-0.1 2,-0.4 0.453 62.7 74.9 -88.6 -3.9 11.5 29.6 33.0 53 53 A A E +d 90 0B 9 -9,-0.3 2,-0.3 36,-0.2 38,-0.2 -0.864 53.7 163.4-108.8 147.1 12.6 30.0 29.4 54 54 A Q E -d 91 0B 76 36,-1.7 38,-2.8 -2,-0.4 2,-0.4 -0.982 36.8-117.7-155.3 148.2 13.7 33.1 27.6 55 55 A M E +d 92 0B 40 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.740 29.9 172.0 -80.2 134.2 15.6 34.0 24.4 56 56 A V E + 0 0 28 36,-2.7 2,-0.3 -2,-0.4 37,-0.2 0.551 61.3 14.8-117.6 -16.6 18.8 35.8 25.1 57 57 A K E +d 93 0B 76 35,-1.4 37,-2.9 6,-0.1 -1,-0.3 -0.958 51.4 176.6-160.6 142.1 20.4 36.0 21.6 58 58 A T E -d 94 0B 37 -2,-0.3 37,-0.2 35,-0.2 5,-0.1 -0.981 19.6-161.5-140.2 153.7 19.7 35.7 18.0 59 59 A Y S S+ 0 0 73 35,-1.5 2,-0.2 -2,-0.3 36,-0.1 0.238 76.9 65.2-110.5 9.5 21.8 36.2 14.8 60 60 A Y S S- 0 0 64 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.596 104.2 -80.5-125.9-178.5 18.7 36.4 12.5 61 61 A Y S S+ 0 0 208 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.694 111.9 24.2 -63.6 -20.1 15.7 38.7 12.0 62 62 A S - 0 0 42 2,-0.1 -2,-0.4 1,-0.1 -3,-0.2 -0.971 59.1-143.3-140.0 157.7 13.9 37.2 14.9 63 63 A S S S+ 0 0 50 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.445 70.6 116.2 -91.9 -4.0 14.6 35.3 18.1 64 64 A R S S- 0 0 142 -23,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.365 73.6-122.0 -62.1 139.8 11.4 33.2 17.4 65 65 A D + 0 0 1 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.772 36.1 171.7 -80.8 100.7 11.9 29.5 16.8 66 66 A G S S+ 0 0 22 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.311 73.2 48.1 -90.5 8.8 10.3 29.1 13.4 67 67 A N S S- 0 0 45 -27,-0.2 146,-0.1 30,-0.0 -1,-0.1 0.796 89.5-135.4-110.8 -55.4 11.4 25.5 13.1 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.5 -28,-0.1 5,-0.2 -0.070 77.1 100.7 117.4 -31.6 10.6 23.6 16.3 69 69 A H H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 85.4 44.7 -55.6 -48.9 13.9 21.7 16.8 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 112.5 52.1 -65.4 -37.6 15.3 24.1 19.5 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 140,-0.3 0.889 109.9 49.9 -63.4 -39.5 11.9 24.1 21.3 72 72 A H H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 139,-0.4 0.954 112.6 46.0 -64.6 -49.0 11.9 20.3 21.3 73 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.924 111.9 51.3 -60.6 -45.8 15.4 20.1 22.7 74 74 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.878 106.8 55.8 -59.0 -38.4 14.7 22.8 25.3 75 75 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.878 105.7 50.1 -61.2 -39.0 11.6 20.8 26.3 76 76 A T H < S+ 0 0 0 -4,-1.8 8,-2.4 -3,-0.2 -1,-0.2 0.863 113.3 47.8 -70.5 -33.7 13.8 17.7 26.9 77 77 A V H < S- 0 0 0 -4,-1.9 8,-2.9 6,-0.2 -2,-0.2 0.960 137.6 -11.9 -62.6 -52.4 16.1 19.7 29.1 78 78 A G H < S+ 0 0 0 -4,-2.5 -3,-0.2 5,-0.2 -2,-0.2 0.319 81.9 130.1-149.0 9.5 13.6 21.5 31.2 79 79 A S X - 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -30,-0.2 -0.384 62.3-116.2 -70.8 157.2 9.9 21.4 30.4 80 80 A R T 4 S+ 0 0 111 -32,-2.5 -1,-0.1 1,-0.2 6,-0.1 0.896 109.5 20.6 -60.9 -42.3 7.5 20.5 33.1 81 81 A T T 4 S+ 0 0 46 -33,-0.1 -1,-0.2 1,-0.1 5,-0.1 0.843 135.3 32.9 -93.6 -41.7 6.2 17.3 31.5 82 82 A Y T 4 S+ 0 0 36 -34,-0.1 2,-0.3 -76,-0.1 -2,-0.2 0.461 98.5 100.0-100.5 -0.7 9.0 16.4 29.0 83 83 A G < - 0 0 0 -4,-1.6 3,-0.3 1,-0.1 -6,-0.2 -0.603 57.8-151.0-101.8 150.7 12.1 17.7 30.8 84 84 A V S S+ 0 0 0 -8,-2.4 2,-0.7 -2,-0.3 -6,-0.2 0.893 99.8 38.5 -71.1 -46.8 14.8 16.1 32.9 85 85 A A S > S- 0 0 0 -8,-2.9 3,-1.5 -9,-0.2 -1,-0.2 -0.832 73.5-176.6-114.3 86.3 15.5 19.2 35.0 86 86 A K T 3 S+ 0 0 16 -2,-0.7 -56,-0.2 -3,-0.3 -1,-0.1 0.498 77.5 40.6 -75.1 -5.2 12.0 20.6 35.6 87 87 A K T 3 S+ 0 0 92 -58,-2.9 -55,-0.5 2,-0.1 -1,-0.3 0.242 85.9 119.2-124.0 11.8 13.1 23.7 37.5 88 88 A T < - 0 0 0 -3,-1.5 2,-0.5 -59,-0.4 -54,-0.2 -0.290 67.8-111.6 -71.9 161.6 16.1 24.8 35.6 89 89 A Q E -c 34 0B 54 -56,-1.8 -54,-2.8 -59,-0.3 2,-0.5 -0.854 31.3-151.5 -90.1 129.4 16.4 28.2 33.8 90 90 A L E -cd 35 53B 0 -38,-2.8 -36,-1.7 -2,-0.5 2,-0.5 -0.905 11.0-170.9-109.2 130.4 16.5 27.9 30.0 91 91 A F E -cd 36 54B 6 -56,-2.4 -54,-2.6 -2,-0.5 2,-0.4 -0.980 12.5-146.5-122.4 124.5 18.3 30.4 27.8 92 92 A G E -cd 37 55B 0 -38,-2.8 -36,-2.7 -2,-0.5 -35,-1.4 -0.752 13.6-175.5 -95.7 134.4 17.9 30.3 24.1 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.2 -2,-0.4 2,-1.3 -0.973 17.8-148.9-125.5 109.7 20.7 31.3 21.7 94 94 A K E +cd 39 58B 3 -37,-2.9 -35,-1.5 -2,-0.5 -54,-0.2 -0.679 41.3 144.1 -90.2 91.6 19.4 31.2 18.1 95 95 A V + 0 0 0 -56,-1.4 2,-0.4 -2,-1.3 -55,-0.2 0.524 60.3 69.5 -96.0 -12.8 22.4 30.2 15.9 96 96 A L S S- 0 0 10 -57,-2.2 6,-0.2 -3,-0.2 -57,-0.1 -0.896 80.4-129.9-109.5 138.8 20.3 28.1 13.5 97 97 A D > - 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0 0 55 -2,-0.3 2,-0.2 37,-0.1 3,-0.1 -0.888 14.7-172.1 169.9 174.5 27.0 19.8 14.0 135 135 A G E -K 170 0C 25 35,-2.1 35,-2.4 -2,-0.3 37,-0.2 -0.735 53.0 -22.9-155.2-153.0 28.6 19.3 10.6 136 136 A G E S-K 169 0C 42 33,-0.3 33,-0.3 -2,-0.2 -1,-0.2 -0.132 86.6 -65.6 -66.9 163.1 31.9 18.2 9.2 137 137 A Y + 0 0 134 31,-1.5 2,-0.3 32,-0.1 -1,-0.2 -0.200 57.5 170.0 -53.3 131.0 35.2 18.4 11.1 138 138 A S > - 0 0 22 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.938 28.9-157.8-144.0 120.3 36.3 21.9 11.9 139 139 A S H > S+ 0 0 75 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.849 98.3 54.6 -64.7 -32.2 39.2 22.7 14.3 140 140 A S H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 108.8 46.2 -68.2 -41.5 37.7 26.2 14.8 141 141 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 114.2 49.0 -65.9 -44.1 34.3 24.8 15.8 142 142 A N H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 109.8 51.8 -60.7 -41.7 36.0 22.3 18.2 143 143 A S H X S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.884 107.3 52.4 -64.2 -38.5 38.1 25.1 19.7 144 144 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.918 110.9 47.5 -61.9 -42.5 35.0 27.2 20.4 145 145 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.900 111.1 51.7 -65.2 -40.9 33.4 24.3 22.2 146 146 A A H X S+ 0 0 24 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.894 109.8 49.4 -62.6 -40.6 36.6 23.7 24.1 147 147 A R H X S+ 0 0 107 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 109.0 51.7 -63.3 -44.9 36.7 27.4 25.2 148 148 A L H <>S+ 0 0 2 -4,-2.3 5,-1.1 1,-0.2 4,-0.2 0.940 113.5 44.8 -58.9 -46.1 33.1 27.3 26.3 149 149 A Q H >X5S+ 0 0 25 -4,-2.3 3,-2.0 1,-0.2 4,-0.6 0.944 111.5 52.6 -60.7 -50.4 33.8 24.2 28.4 150 150 A S H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.833 99.7 64.8 -54.2 -35.0 37.0 25.7 29.8 151 151 A S T 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.521 129.7 -88.8 -70.0 -6.4 35.1 28.8 30.8 152 152 A G T <45S+ 0 0 36 -3,-2.0 -25,-0.5 1,-0.3 2,-0.4 0.705 86.6 125.9 104.4 26.8 33.1 26.8 33.3 153 153 A V E << -e 127 0B 0 -5,-1.1 2,-0.9 -4,-0.6 -1,-0.3 -0.952 61.2-126.7-116.3 131.9 30.1 25.5 31.3 154 154 A M E -e 128 0B 1 -27,-2.6 -25,-2.8 -2,-0.4 2,-0.6 -0.718 32.8-157.8 -74.3 107.2 29.2 21.9 31.0 155 155 A V E -e 129 0B 0 -2,-0.9 23,-2.6 -27,-0.2 2,-0.4 -0.828 13.4-175.9 -97.5 121.0 29.0 21.5 27.2 156 156 A A E -ef 130 178B 0 -27,-2.8 -25,-2.7 -2,-0.6 2,-0.3 -0.972 9.1-177.0-113.4 128.3 27.0 18.6 25.9 157 157 A V E -ef 131 179B 0 21,-2.9 23,-2.9 -2,-0.4 -25,-0.2 -0.954 29.0-106.7-129.6 149.0 27.0 18.0 22.1 158 158 A A E - f 0 180B 6 -27,-2.2 14,-0.2 -2,-0.3 23,-0.2 -0.454 17.2-143.0 -70.6 139.9 25.3 15.7 19.7 159 159 A A - 0 0 0 21,-2.5 22,-0.1 -2,-0.2 -1,-0.1 0.800 51.5-112.0 -69.7 -29.2 27.4 12.9 18.2 160 160 A G - 0 0 17 20,-0.3 34,-2.6 34,-0.1 3,-0.2 -0.234 11.0-101.5 107.0 162.9 25.6 13.2 14.9 161 161 A N S S+ 0 0 73 32,-0.2 32,-0.2 1,-0.2 -1,-0.1 -0.168 83.5 103.2-116.1 36.8 23.2 11.1 12.9 162 162 A N S S- 0 0 79 2,-0.2 31,-0.2 -3,-0.1 -1,-0.2 0.348 82.5-125.1-102.1 2.5 25.5 9.5 10.2 163 163 A N S S+ 0 0 78 29,-2.3 2,-0.3 -3,-0.2 31,-0.2 0.932 79.7 107.2 44.0 49.7 25.9 6.0 11.6 164 164 A A S S- 0 0 25 28,-0.3 31,-2.1 -4,-0.1 2,-0.4 -0.858 84.4 -65.4-143.9 173.4 29.6 6.8 11.4 165 165 A D B > -l 195 0D 36 -2,-0.3 3,-1.4 29,-0.2 31,-0.2 -0.542 38.6-141.6 -70.4 126.0 32.6 7.6 13.6 166 166 A A G > S+ 0 0 0 29,-3.1 3,-1.9 -2,-0.4 7,-0.2 0.565 85.9 92.2 -65.3 -9.7 32.1 10.9 15.3 167 167 A R G 3 S+ 0 0 140 28,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.742 84.5 53.4 -52.1 -28.3 35.8 11.7 14.8 168 168 A N G < S+ 0 0 97 -3,-1.4 -31,-1.5 -31,-0.1 2,-0.3 0.232 100.4 72.8 -98.5 15.4 34.8 13.4 11.5 169 169 A Y E <> S-K 136 0C 59 -3,-1.9 4,-2.1 -33,-0.3 -33,-0.3 -0.921 76.1-102.0-131.8 154.0 32.2 15.7 12.8 170 170 A S E 4 S+K 135 0C 1 -35,-2.4 -35,-2.1 -2,-0.3 -31,-0.1 -0.982 92.8 2.8-133.3 144.7 32.2 18.9 14.9 171 171 A P T >4 S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.987 122.5 71.0 -79.6 7.2 31.7 19.8 17.6 172 172 A A T 34 S+ 0 0 2 1,-0.3 -2,-0.2 -14,-0.2 -15,-0.1 0.825 96.5 54.1 -47.2 -42.2 31.2 16.1 18.3 173 173 A S T 3< S+ 0 0 13 -4,-2.1 -1,-0.3 -7,-0.2 -3,-0.1 0.495 75.5 111.6 -80.3 -2.7 34.9 15.4 17.9 174 174 A E X - 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