==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-09 3L1K . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITIRACHIUM ALBUM; . AUTHOR J.JAKONCIC . 279 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10529.0 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 . 19 6.8 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 . 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 47 0, 0.0 24,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.3 21.3 24.5 8.0 2 2 A A E -A 24 0A 65 22,-0.2 2,-0.6 20,-0.0 22,-0.2 -0.993 360.0-164.7-127.5 126.8 23.5 26.3 10.4 3 3 A Q E > -A 23 0A 28 20,-2.9 20,-2.0 -2,-0.4 3,-0.6 -0.934 21.1-145.8-106.5 109.8 22.5 27.8 13.8 4 4 A T T 3 S+ 0 0 97 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.374 76.1 15.0 -75.3 154.9 25.2 30.2 15.0 5 5 A N T 3 S+ 0 0 138 1,-0.1 -1,-0.2 16,-0.1 17,-0.2 0.892 89.0 172.5 49.4 46.5 26.0 30.6 18.7 6 6 A A < - 0 0 10 15,-2.5 -1,-0.1 -3,-0.6 76,-0.1 -0.408 44.7 -82.0 -76.6 157.2 24.1 27.4 19.5 7 7 A P >> - 0 0 18 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.311 48.1-112.0 -54.0 145.6 24.1 25.8 22.9 8 8 A W H 3> S+ 0 0 26 1,-0.3 4,-2.6 199,-0.2 12,-0.2 0.831 114.8 57.5 -55.3 -35.8 27.3 23.8 23.2 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.856 105.8 48.2 -65.5 -39.3 25.4 20.5 23.2 10 10 A L H <> S+ 0 0 1 -3,-0.8 4,-0.9 2,-0.2 14,-0.3 0.941 113.3 47.8 -64.4 -47.4 23.7 21.2 19.9 11 11 A A H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.906 111.1 53.2 -58.9 -38.8 27.1 22.1 18.4 12 12 A R H >< S+ 0 0 6 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.896 101.5 57.6 -63.2 -40.5 28.6 19.0 19.9 13 13 A I H 3< S+ 0 0 0 -4,-1.8 262,-2.9 1,-0.3 263,-0.3 0.682 112.1 41.4 -69.2 -18.9 26.1 16.7 18.4 14 14 A S T << S+ 0 0 9 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.150 105.7 84.6-109.8 19.3 26.9 17.9 14.9 15 15 A S < - 0 0 16 -3,-1.7 242,-0.1 -5,-0.1 261,-0.1 -0.938 61.2-153.3-126.8 145.7 30.7 18.0 15.3 16 16 A T S S+ 0 0 86 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.429 91.3 47.5 -84.5 -0.7 33.6 15.6 15.2 17 17 A S S S- 0 0 62 -5,-0.1 3,-0.4 240,-0.0 -3,-0.1 -0.994 80.1-123.9-139.0 146.4 35.4 17.9 17.7 18 18 A P S S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 167,-0.1 -0.338 84.0 57.1 -72.0 166.7 34.6 19.6 21.0 19 19 A G S S+ 0 0 79 166,-0.4 2,-0.2 1,-0.3 167,-0.1 0.656 74.6 115.0 91.2 16.3 34.9 23.4 21.2 20 20 A T - 0 0 66 -3,-0.4 -1,-0.3 -12,-0.2 -8,-0.1 -0.737 47.2-157.5-115.9 170.1 32.7 24.7 18.5 21 21 A S + 0 0 61 -2,-0.2 -15,-2.5 -10,-0.1 2,-0.4 0.209 59.7 90.5-136.7 13.1 29.5 26.8 18.7 22 22 A T - 0 0 25 -17,-0.2 2,-0.5 -18,-0.2 -18,-0.2 -0.967 60.0-145.7-116.5 133.4 27.5 26.3 15.5 23 23 A Y E -A 3 0A 0 -20,-2.0 -20,-2.9 -2,-0.4 2,-0.4 -0.859 14.9-164.9 -97.3 126.5 24.9 23.5 15.2 24 24 A Y E +A 2 0A 104 -2,-0.5 2,-0.3 -14,-0.3 253,-0.2 -0.954 21.0 147.6-114.9 131.8 24.6 22.0 11.7 25 25 A Y - 0 0 35 -24,-1.9 2,-0.2 -2,-0.4 -11,-0.0 -0.992 51.9 -86.4-157.8 155.7 21.6 19.9 10.7 26 26 A D > - 0 0 50 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.505 40.0-125.2 -66.4 134.1 19.4 19.0 7.7 27 27 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.647 102.8 81.4 -59.5 -18.9 16.5 21.5 7.3 28 28 A S T > S- 0 0 30 1,-0.1 3,-2.5 2,-0.1 -1,-0.3 0.873 75.2-175.1 -55.2 -36.2 13.9 18.7 7.5 29 29 A A T < - 0 0 3 -3,-2.1 58,-2.8 1,-0.3 59,-0.4 0.743 64.8 -53.8 54.7 34.5 14.6 19.1 11.3 30 30 A G T > S+ 0 0 0 206,-0.4 3,-2.0 1,-0.2 59,-0.3 0.622 84.6 167.2 76.7 11.3 12.4 16.2 12.4 31 31 A Q T < + 0 0 128 -3,-2.5 -1,-0.2 1,-0.3 57,-0.2 -0.344 67.3 23.6 -60.0 134.8 9.3 17.4 10.6 32 32 A G T 3 S+ 0 0 23 55,-0.5 93,-2.8 1,-0.4 94,-0.6 0.389 104.1 102.7 88.0 -5.1 6.7 14.6 10.5 33 33 A S E < -b 126 0B 0 -3,-2.0 56,-1.7 92,-0.2 -1,-0.4 -0.594 58.9-144.7 -98.6 168.9 8.1 12.9 13.6 34 34 A a E -bc 127 89B 0 92,-1.9 94,-2.4 -2,-0.2 2,-0.4 -0.998 7.8-164.8-135.1 139.4 6.7 13.0 17.2 35 35 A V E -bc 128 90B 0 54,-3.0 56,-2.5 -2,-0.4 2,-0.4 -0.985 8.3-153.5-125.7 123.9 8.4 13.0 20.5 36 36 A Y E -bc 129 91B 0 92,-2.8 94,-3.1 -2,-0.4 2,-0.7 -0.793 5.9-156.3 -89.8 131.3 6.7 12.3 23.8 37 37 A V E -bc 130 92B 1 54,-2.8 56,-2.3 -2,-0.4 2,-0.8 -0.947 5.5-163.8-110.8 108.5 8.3 13.9 26.8 38 38 A I E + c 0 93B 0 92,-2.2 94,-0.5 -2,-0.7 2,-0.2 -0.843 51.3 84.5 -99.2 105.5 7.2 11.9 29.8 39 39 A D E S- c 0 94B 0 54,-2.2 57,-2.1 -2,-0.8 56,-1.4 -0.635 96.7 -31.8-169.5-146.6 8.1 14.2 32.7 40 40 A T S S- 0 0 0 1,-0.3 26,-0.4 54,-0.2 27,-0.2 0.373 98.1 -92.9 -84.1 4.6 6.7 17.1 34.8 41 41 A G - 0 0 0 52,-0.4 2,-0.3 -4,-0.2 -1,-0.3 -0.620 38.4 -93.4 111.7-178.0 4.8 18.5 31.8 42 42 A I - 0 0 3 21,-0.5 2,-1.9 -2,-0.2 3,-0.1 -0.987 17.9-130.9-140.9 130.6 5.6 21.0 29.1 43 43 A E > - 0 0 40 -2,-0.3 3,-1.9 1,-0.2 6,-0.2 -0.632 31.8-177.2 -76.9 85.6 4.8 24.7 29.1 44 44 A A T 3 S+ 0 0 29 -2,-1.9 7,-0.5 1,-0.3 9,-0.3 0.761 72.1 66.0 -61.8 -25.4 3.4 24.5 25.6 45 45 A S T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.569 70.3 121.8 -74.5 -8.2 2.7 28.3 25.4 46 46 A H S X> S- 0 0 10 -3,-1.9 3,-2.5 1,-0.2 4,-0.6 -0.347 70.1-131.3 -57.1 127.9 6.5 29.0 25.5 47 47 A P G >4 S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.817 103.7 70.5 -51.6 -30.1 7.3 31.0 22.3 48 48 A E G 34 S+ 0 0 11 1,-0.2 32,-2.5 2,-0.1 33,-0.1 0.700 93.8 54.6 -60.3 -21.5 10.2 28.6 21.8 49 49 A F G X4 S- 0 0 0 -3,-2.5 3,-2.5 30,-0.2 -1,-0.2 0.637 88.8-152.6 -91.1 -16.4 7.8 25.8 20.9 50 50 A E T << - 0 0 87 -3,-1.1 -2,-0.1 -4,-0.6 -5,-0.1 0.718 67.9 -55.8 59.3 26.9 6.0 27.7 18.2 51 51 A G T 3 S+ 0 0 70 -7,-0.5 -1,-0.3 -5,-0.4 -6,-0.1 0.483 117.2 109.0 83.7 1.8 2.7 25.9 18.6 52 52 A R < + 0 0 19 -3,-2.5 38,-2.9 -8,-0.1 2,-0.4 0.456 63.6 75.0 -89.4 -2.3 4.4 22.5 18.1 53 53 A A E +d 90 0B 10 -9,-0.3 2,-0.3 36,-0.2 38,-0.2 -0.856 53.8 163.0-111.3 147.2 4.0 21.4 21.7 54 54 A Q E -d 91 0B 77 36,-1.6 38,-2.9 -2,-0.4 2,-0.4 -0.978 37.5-117.0-155.3 149.3 0.9 20.2 23.5 55 55 A M E +d 92 0B 39 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.755 30.4 171.5 -82.6 133.2 -0.0 18.4 26.7 56 56 A V E + 0 0 28 36,-2.7 2,-0.3 -2,-0.4 37,-0.2 0.550 61.8 15.3-115.7 -16.8 -1.8 15.1 26.0 57 57 A K E +d 93 0B 76 35,-1.4 37,-2.9 6,-0.1 -1,-0.3 -0.963 51.5 176.2-159.1 140.5 -2.0 13.5 29.4 58 58 A T E -d 94 0B 38 -2,-0.3 37,-0.1 35,-0.2 5,-0.1 -0.983 19.2-162.1-138.8 155.5 -1.7 14.3 33.1 59 59 A Y S S+ 0 0 71 35,-1.5 2,-0.2 -2,-0.3 36,-0.1 0.247 76.5 65.7-111.0 8.0 -2.2 12.2 36.3 60 60 A Y S S- 0 0 65 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.571 104.3 -80.7-125.2-178.8 -2.4 15.2 38.5 61 61 A Y S S+ 0 0 214 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.670 112.6 24.1 -65.1 -16.0 -4.7 18.2 39.1 62 62 A S - 0 0 34 2,-0.1 -2,-0.4 1,-0.1 -3,-0.2 -0.980 59.3-143.7-143.9 155.9 -3.2 20.1 36.2 63 63 A S S S+ 0 0 47 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.430 70.6 114.5 -92.2 -2.8 -1.3 19.3 33.0 64 64 A R S S- 0 0 195 -23,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.372 75.3-119.6 -68.5 142.6 0.8 22.5 33.6 65 65 A D + 0 0 8 1,-0.2 -24,-0.1 -23,-0.1 -1,-0.1 -0.763 36.6 171.6 -79.8 100.7 4.5 22.1 34.2 66 66 A G S S+ 0 0 41 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.297 74.1 48.3 -89.5 9.4 4.8 23.7 37.7 67 67 A N S S- 0 0 46 -27,-0.2 146,-0.1 30,-0.0 -1,-0.1 0.797 89.7-135.5-111.9 -57.0 8.4 22.5 38.0 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.4 -28,-0.1 5,-0.2 -0.078 77.6 99.6 121.1 -32.9 10.4 23.4 34.8 69 69 A H H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 84.9 45.9 -56.8 -47.5 12.2 20.1 34.3 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.893 112.8 51.2 -64.3 -38.9 9.8 18.7 31.6 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 140,-0.3 0.882 109.7 50.3 -62.2 -41.1 9.8 22.0 29.8 72 72 A H H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 139,-0.4 0.943 113.0 45.5 -64.3 -47.9 13.7 22.1 29.8 73 73 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.927 112.1 51.2 -62.3 -45.8 13.8 18.5 28.4 74 74 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -33,-0.2 5,-0.4 0.884 107.0 55.5 -58.4 -37.6 11.2 19.3 25.8 75 75 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.887 106.0 50.3 -63.4 -39.1 13.2 22.3 24.8 76 76 A T H < S+ 0 0 0 -4,-1.8 8,-2.3 1,-0.2 9,-0.2 0.872 113.7 47.1 -68.0 -35.6 16.3 20.2 24.2 77 77 A V H < S- 0 0 0 -4,-2.0 8,-3.0 6,-0.2 -2,-0.2 0.969 138.1 -11.4 -62.6 -53.1 14.3 17.8 22.0 78 78 A G H < S+ 0 0 0 -4,-2.6 -3,-0.2 5,-0.2 -2,-0.2 0.300 81.8 130.5-146.5 9.2 12.4 20.4 19.9 79 79 A S X - 0 0 0 -4,-2.0 4,-1.6 -5,-0.4 -30,-0.2 -0.378 62.2-117.1 -70.2 155.1 12.5 24.1 20.7 80 80 A R T 4 S+ 0 0 111 -32,-2.5 -1,-0.1 1,-0.2 6,-0.1 0.891 109.5 21.1 -59.3 -40.7 13.4 26.5 17.9 81 81 A T T 4 S+ 0 0 49 -33,-0.1 -1,-0.2 1,-0.1 5,-0.0 0.840 135.2 32.6 -96.2 -39.1 16.7 27.7 19.6 82 82 A Y T 4 S+ 0 0 38 -34,-0.1 2,-0.2 -76,-0.1 -2,-0.2 0.450 98.2 100.3-103.7 -0.2 17.6 25.0 22.1 83 83 A G < - 0 0 0 -4,-1.6 3,-0.3 1,-0.1 -6,-0.2 -0.581 57.7-151.1-100.5 151.1 16.3 21.9 20.3 84 84 A V S S+ 0 0 0 -8,-2.3 2,-0.7 1,-0.2 -6,-0.2 0.887 100.3 38.5 -74.3 -43.3 17.9 19.1 18.3 85 85 A A S > S- 0 0 0 -8,-3.0 3,-1.4 -9,-0.2 -1,-0.2 -0.827 73.8-177.2-116.6 86.6 14.8 18.5 16.1 86 86 A K T 3 S+ 0 0 11 -2,-0.7 -56,-0.2 -3,-0.3 -1,-0.1 0.494 77.4 40.6 -77.1 -3.8 13.4 21.9 15.6 87 87 A K T 3 S+ 0 0 95 -58,-2.8 -55,-0.5 2,-0.1 -1,-0.3 0.250 85.6 119.5-124.9 11.0 10.3 20.9 13.6 88 88 A T < - 0 0 0 -3,-1.4 2,-0.5 -59,-0.4 -54,-0.2 -0.272 68.1-111.6 -69.2 161.2 9.2 17.8 15.5 89 89 A Q E -c 34 0B 68 -56,-1.7 -54,-3.0 -59,-0.3 2,-0.5 -0.860 31.7-150.2 -92.3 129.4 5.8 17.6 17.3 90 90 A L E -cd 35 53B 0 -38,-2.9 -36,-1.6 -2,-0.5 2,-0.5 -0.896 11.6-170.4-108.2 129.1 6.1 17.5 21.1 91 91 A F E -cd 36 54B 6 -56,-2.5 -54,-2.8 -2,-0.5 2,-0.4 -0.978 11.8-147.4-122.0 122.6 3.6 15.7 23.3 92 92 A G E -cd 37 55B 0 -38,-2.9 -36,-2.7 -2,-0.5 -35,-1.4 -0.732 13.5-176.1 -93.1 133.9 3.7 16.2 27.1 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.2 -2,-0.4 2,-1.3 -0.972 17.8-149.0-126.6 110.2 2.7 13.3 29.4 94 94 A K E +cd 39 58B 3 -37,-2.9 -35,-1.5 -2,-0.5 -54,-0.2 -0.683 40.8 144.6 -89.6 92.9 2.8 14.5 33.0 95 95 A V + 0 0 0 -56,-1.4 2,-0.4 -2,-1.3 8,-0.2 0.523 60.8 69.8 -97.0 -11.9 3.8 11.5 35.2 96 96 A L S S- 0 0 10 -57,-2.1 6,-0.2 -3,-0.2 -57,-0.1 -0.897 80.6-129.1-111.2 136.8 5.8 13.6 37.6 97 97 A D > - 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0 0 55 -2,-0.3 2,-0.2 37,-0.1 3,-0.1 -0.932 12.2-175.7 174.8 165.7 14.3 7.0 37.2 135 135 A G E -K 170 0C 23 35,-2.2 35,-2.4 -2,-0.3 37,-0.2 -0.747 52.4 -33.4-151.7-159.6 14.5 5.3 40.5 136 136 A G E S-K 169 0C 43 33,-0.2 33,-0.3 -2,-0.2 -1,-0.2 -0.176 85.7 -64.3 -65.0 162.9 15.7 2.0 41.9 137 137 A Y + 0 0 134 31,-1.5 2,-0.3 32,-0.1 -1,-0.2 -0.185 59.1 170.0 -51.6 131.7 15.6 -1.2 40.0 138 138 A S > - 0 0 19 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.931 29.0-157.2-146.4 120.0 12.0 -2.4 39.2 139 139 A S H > S+ 0 0 78 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.855 98.5 53.9 -63.7 -33.1 11.2 -5.2 36.8 140 140 A S H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 109.2 47.1 -70.4 -38.5 7.7 -3.8 36.2 141 141 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 114.0 48.2 -65.8 -43.7 9.1 -0.3 35.3 142 142 A N H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 110.2 52.2 -61.3 -42.7 11.6 -2.0 32.9 143 143 A S H X S+ 0 0 53 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.880 107.4 51.7 -62.2 -39.8 8.9 -4.1 31.4 144 144 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.915 111.3 47.3 -62.7 -42.0 6.8 -1.0 30.7 145 145 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.916 111.7 51.5 -65.4 -40.3 9.7 0.6 29.0 146 146 A A H X S+ 0 0 24 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.903 109.7 49.5 -62.2 -40.7 10.3 -2.6 27.0 147 147 A R H X S+ 0 0 96 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 109.5 51.2 -64.9 -44.7 6.6 -2.7 25.9 148 148 A L H <>S+ 0 0 0 -4,-2.3 5,-1.1 2,-0.2 4,-0.2 0.941 113.5 45.0 -57.6 -47.3 6.7 0.9 24.8 149 149 A Q H >X5S+ 0 0 24 -4,-2.4 3,-2.0 1,-0.2 4,-0.6 0.937 112.0 51.8 -59.0 -50.9 9.8 0.2 22.7 150 150 A S H 3<5S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 99.8 65.0 -55.2 -34.4 8.3 -3.1 21.3 151 151 A S T 3<5S- 0 0 44 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.534 129.5 -90.0 -70.7 -6.6 5.2 -1.1 20.3 152 152 A G T <45S+ 0 0 35 -3,-2.0 -25,-0.5 1,-0.3 2,-0.4 0.715 86.0 127.3 103.6 29.1 7.3 0.9 17.8 153 153 A V E << -e 127 0B 0 -5,-1.1 2,-1.0 -4,-0.6 -1,-0.3 -0.961 61.1-126.6-116.3 132.4 8.5 3.9 19.8 154 154 A M E -e 128 0B 2 -27,-2.7 -25,-2.9 -2,-0.4 2,-0.6 -0.697 33.3-157.0 -75.7 106.3 12.2 4.8 20.1 155 155 A V E -e 129 0B 0 -2,-1.0 23,-2.8 -27,-0.2 2,-0.5 -0.806 14.0-176.0 -96.1 120.5 12.6 4.9 23.9 156 156 A A E -ef 130 178B 0 -27,-2.9 -25,-2.9 -2,-0.6 2,-0.3 -0.963 8.5-177.1-113.4 129.0 15.4 7.0 25.3 157 157 A V E -ef 131 179B 0 21,-2.9 23,-2.9 -2,-0.5 -25,-0.2 -0.962 29.3-106.5-130.5 146.6 16.0 6.9 29.0 158 158 A A E - 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