==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-11 3QY6 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YWQE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.S.KIM,S.J.LEE,H.J.YOON,D.R.AN,D.J.KIM,S.-J.KIM,S.W.SUH . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 1 1 1 0 1 0 1 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 45 0, 0.0 34,-2.7 0, 0.0 35,-1.7 0.000 360.0 360.0 360.0 152.4 34.9 29.1 -25.0 2 2 A I E -a 36 0A 10 223,-0.3 2,-0.6 32,-0.2 35,-0.2 -0.937 360.0-157.0-112.6 125.5 36.4 30.1 -21.6 3 3 A D E -a 37 0A 4 33,-2.9 35,-3.2 -2,-0.5 189,-0.1 -0.913 8.0-172.8-105.3 119.5 34.3 31.9 -19.1 4 4 A I + 0 0 1 -2,-0.6 2,-0.3 187,-0.3 -1,-0.1 0.421 68.3 40.7 -99.3 2.5 36.6 33.9 -16.7 5 5 A H S S+ 0 0 0 186,-0.1 189,-2.6 73,-0.0 190,-0.5 -0.900 71.5 138.4-154.9 114.2 34.2 35.1 -14.0 6 6 A C B -c 195 0B 0 32,-0.4 34,-2.6 -2,-0.3 2,-0.5 -0.956 46.6-141.4-164.4 142.6 31.4 32.9 -12.7 7 7 A H + 0 0 1 188,-2.5 9,-2.2 -2,-0.3 6,-0.1 -0.381 57.0 126.9-105.8 54.8 29.7 32.0 -9.4 8 8 A I + 0 0 0 -2,-0.5 -1,-0.2 7,-0.2 17,-0.1 0.659 38.7 101.1 -88.5 -21.3 29.2 28.2 -10.1 9 9 A L S > S- 0 0 2 -3,-0.3 3,-0.5 1,-0.1 4,-0.4 -0.513 74.5-122.4 -70.6 135.2 30.8 26.8 -7.0 10 10 A P T 3 S+ 0 0 24 0, 0.0 7,-0.2 0, 0.0 8,-0.2 -0.445 78.3 9.0 -84.5 150.9 28.1 25.8 -4.4 11 11 A A T 3 S+ 0 0 86 5,-1.4 6,-0.1 2,-0.1 3,-0.1 0.819 103.1 94.6 56.0 40.6 27.5 27.0 -0.9 12 12 A M S < S- 0 0 23 4,-0.6 2,-0.2 -3,-0.5 -1,-0.1 0.674 90.3 -22.6-127.9 -42.0 30.1 29.8 -1.2 13 13 A D S S- 0 0 16 -4,-0.4 -1,-0.2 3,-0.4 -2,-0.1 -0.574 96.9 -47.8-147.1-147.5 28.5 33.1 -2.1 14 14 A D S S+ 0 0 106 -2,-0.2 3,-0.1 -3,-0.1 -7,-0.1 0.546 114.0 79.5 -74.2 -5.0 25.4 34.4 -3.8 15 15 A G S S+ 0 0 11 1,-0.2 -7,-0.2 -6,-0.1 181,-0.1 0.498 92.5 4.1 -78.2-139.3 25.9 31.9 -6.6 16 16 A A - 0 0 2 -9,-2.2 -5,-1.4 -7,-0.2 -4,-0.6 -0.160 56.6-158.1 -49.3 132.4 25.1 28.2 -6.7 17 17 A G S S- 0 0 45 -7,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.892 70.6 -10.3 -80.2 -43.5 23.3 27.1 -3.5 18 18 A D S > S- 0 0 86 -8,-0.2 4,-1.9 -7,-0.1 3,-0.4 -0.854 85.0 -81.6-144.3-180.0 24.1 23.4 -3.8 19 19 A S H > S+ 0 0 53 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.823 123.7 59.4 -58.6 -37.1 25.6 20.9 -6.3 20 20 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 107.6 46.5 -56.4 -45.9 22.3 20.5 -8.1 21 21 A D H > S+ 0 0 77 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.905 110.8 53.0 -60.5 -44.9 22.3 24.3 -8.9 22 22 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.902 109.7 48.6 -56.7 -45.5 26.0 24.0 -9.9 23 23 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.904 109.3 51.5 -63.4 -41.6 25.1 21.2 -12.3 24 24 A E H X S+ 0 0 80 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 110.9 49.1 -64.7 -34.5 22.2 23.2 -13.8 25 25 A M H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.899 109.6 51.7 -70.7 -39.8 24.6 26.2 -14.4 26 26 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.913 109.6 49.2 -62.2 -42.8 27.2 23.9 -16.0 27 27 A R H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 111.7 50.0 -61.7 -45.4 24.5 22.5 -18.4 28 28 A A H X S+ 0 0 7 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.904 110.5 49.7 -54.9 -45.8 23.5 26.1 -19.2 29 29 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.6 0.906 108.7 51.7 -65.9 -40.7 27.1 27.0 -19.9 30 30 A V H ><5S+ 0 0 49 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.931 106.8 54.3 -58.4 -44.9 27.6 24.0 -22.2 31 31 A R H 3<5S+ 0 0 178 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 106.0 53.7 -60.8 -24.7 24.4 25.1 -24.1 32 32 A Q T <<5S- 0 0 38 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.430 124.6-103.5 -88.7 -2.6 26.0 28.5 -24.6 33 33 A G T < 5S+ 0 0 39 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.534 74.7 142.0 90.6 7.7 29.2 27.0 -26.1 34 34 A I < + 0 0 5 -5,-2.4 -1,-0.3 -6,-0.2 -32,-0.2 -0.670 20.8 171.4 -80.9 134.3 31.3 27.4 -22.9 35 35 A R + 0 0 94 -34,-2.7 39,-1.9 -2,-0.4 2,-0.4 0.603 65.7 35.9-114.1 -18.8 33.7 24.5 -22.2 36 36 A T E -ab 2 74A 6 -35,-1.7 -33,-2.9 37,-0.2 2,-0.5 -0.998 61.3-168.0-140.2 132.8 35.8 25.8 -19.3 37 37 A I E -ab 3 75A 0 37,-2.5 39,-2.9 -2,-0.4 2,-0.9 -0.983 15.8-147.4-120.9 128.5 34.8 28.1 -16.4 38 38 A I E - b 0 76A 0 -35,-3.2 -32,-0.4 -2,-0.5 2,-0.3 -0.869 27.9-137.8 -86.1 106.1 37.2 29.8 -14.1 39 39 A A - 0 0 1 37,-2.6 61,-0.2 -2,-0.9 -32,-0.2 -0.523 24.4-177.9 -64.3 130.8 35.2 29.8 -10.8 40 40 A T - 0 0 0 -34,-2.6 39,-0.3 -2,-0.3 3,-0.1 -0.535 4.4-173.1-132.7 67.9 35.6 33.1 -9.1 41 41 A P - 0 0 2 0, 0.0 39,-2.7 0, 0.0 9,-0.1 -0.236 38.3 -90.6 -64.1 153.0 33.7 33.1 -5.8 42 42 A H E -d 80 0C 27 37,-0.2 2,-0.5 39,-0.1 39,-0.2 -0.390 42.3-169.0 -58.6 131.4 33.4 36.3 -3.9 43 43 A H E +d 81 0C 5 37,-2.3 39,-1.8 6,-0.1 2,-0.3 -0.950 17.3 154.7-129.4 116.7 36.2 36.8 -1.4 44 44 A N - 0 0 43 4,-4.0 39,-0.1 -2,-0.5 40,-0.0 -0.986 52.7-108.9-141.1 155.5 35.9 39.6 1.1 45 45 A N S S+ 0 0 100 -2,-0.3 4,-0.1 37,-0.2 39,-0.0 0.599 106.9 1.1 -63.9 -16.0 37.3 40.5 4.6 46 46 A G S S+ 0 0 61 2,-0.2 3,-0.2 0, 0.0 -1,-0.1 0.505 124.9 43.6-126.2 -66.5 33.9 39.9 6.3 47 47 A V S S+ 0 0 110 1,-0.3 2,-0.5 -4,-0.1 -2,-0.1 0.891 122.9 15.6 -63.0 -45.0 30.8 38.9 4.4 48 48 A Y + 0 0 71 2,-0.0 -4,-4.0 -7,-0.0 2,-0.5 -0.968 64.9 177.8-135.0 120.6 32.1 36.2 2.3 49 49 A K + 0 0 124 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.1 -0.991 3.6 174.3-113.5 124.1 35.4 34.7 2.9 50 50 A N - 0 0 15 -2,-0.5 5,-0.1 -9,-0.1 -38,-0.0 -0.830 22.1-146.2-134.7 95.7 36.3 31.9 0.5 51 51 A E > - 0 0 89 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.177 21.4-113.8 -69.7 149.8 39.9 30.7 1.0 52 52 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.897 116.3 50.0 -47.1 -49.8 42.1 29.5 -1.8 53 53 A A H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.883 110.4 49.1 -58.5 -41.0 42.2 25.9 -0.5 54 54 A A H > S+ 0 0 47 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.863 111.3 50.4 -69.3 -34.2 38.4 25.7 -0.1 55 55 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.934 110.0 49.1 -65.9 -48.1 38.0 27.1 -3.7 56 56 A R H X S+ 0 0 87 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.888 113.9 46.9 -60.0 -41.6 40.4 24.5 -5.2 57 57 A E H X S+ 0 0 101 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.920 112.0 48.2 -67.8 -47.2 38.6 21.7 -3.3 58 58 A A H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 113.1 50.0 -60.7 -40.5 35.1 22.8 -4.3 59 59 A A H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 16,-0.2 0.911 112.1 46.9 -64.3 -41.0 36.3 23.1 -7.9 60 60 A D H X S+ 0 0 74 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.894 112.8 48.8 -68.5 -39.9 37.8 19.6 -7.9 61 61 A Q H X S+ 0 0 118 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.892 111.0 50.6 -67.3 -36.9 34.7 18.1 -6.3 62 62 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.930 108.0 53.1 -65.7 -44.6 32.5 19.8 -8.9 63 63 A N H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.894 106.2 53.5 -54.3 -43.4 34.7 18.5 -11.7 64 64 A K H X S+ 0 0 125 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.900 109.3 48.4 -59.0 -42.2 34.3 14.9 -10.4 65 65 A R H X S+ 0 0 91 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.898 109.8 52.0 -65.2 -39.7 30.5 15.3 -10.4 66 66 A L H <>S+ 0 0 3 -4,-2.3 5,-2.9 2,-0.2 4,-0.4 0.843 108.9 49.4 -68.6 -35.7 30.6 16.7 -14.0 67 67 A I H ><5S+ 0 0 136 -4,-2.2 3,-1.0 3,-0.2 -1,-0.2 0.939 111.7 50.9 -63.5 -47.1 32.6 13.7 -15.2 68 68 A K H 3<5S+ 0 0 165 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 114.0 42.7 -49.4 -51.7 30.1 11.5 -13.4 69 69 A E T 3<5S- 0 0 71 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.452 111.7-121.1 -80.8 -1.0 27.2 13.3 -15.2 70 70 A D T < 5 + 0 0 142 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.875 57.8 153.7 58.4 44.5 29.0 13.3 -18.6 71 71 A I < - 0 0 17 -5,-2.9 2,-2.2 2,-0.1 -1,-0.2 -0.889 44.3-136.5-103.8 119.9 28.9 17.1 -18.8 72 72 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.339 63.5 110.8 -84.5 68.9 31.7 18.5 -21.0 73 73 A L - 0 0 12 -2,-2.2 2,-0.4 -10,-0.1 -37,-0.2 -0.997 50.2-153.3-139.1 139.6 32.7 21.4 -18.8 74 74 A H E -b 36 0A 90 -39,-1.9 -37,-2.5 -2,-0.3 2,-0.5 -0.943 8.5-151.2-119.1 132.7 35.9 21.9 -16.8 75 75 A V E -b 37 0A 2 -2,-0.4 -37,-0.2 -16,-0.2 -12,-0.1 -0.910 12.4-171.1-112.3 128.9 36.0 24.1 -13.7 76 76 A L E -b 38 0A 23 -39,-2.9 -37,-2.6 -2,-0.5 2,-0.1 -0.783 26.9 -97.2-116.3 158.0 39.2 25.9 -12.6 77 77 A P + 0 0 17 0, 0.0 23,-2.7 0, 0.0 2,-0.3 -0.430 55.2 123.2 -78.7 146.1 40.1 27.8 -9.5 78 78 A G - 0 0 0 21,-0.2 2,-0.3 -39,-0.2 21,-0.1 -0.945 39.1-127.6-171.4-173.4 40.0 31.6 -9.0 79 79 A Q - 0 0 0 18,-0.4 2,-0.9 -2,-0.3 27,-0.5 -0.987 15.4-132.7-147.1 146.9 38.5 34.4 -6.9 80 80 A E E -d 42 0C 0 -39,-2.7 -37,-2.3 -2,-0.3 2,-0.8 -0.889 39.2-154.0 -93.6 102.2 36.6 37.5 -7.4 81 81 A I E -de 43 107C 0 25,-2.4 27,-3.4 -2,-0.9 2,-0.4 -0.679 9.6-141.2 -90.1 108.0 38.7 39.6 -5.0 82 82 A R E - e 0 108C 69 -39,-1.8 27,-0.2 -2,-0.8 -37,-0.2 -0.573 42.5-102.4 -62.6 122.7 37.0 42.6 -3.5 83 83 A I + 0 0 12 25,-2.8 2,-0.3 -2,-0.4 -1,-0.1 -0.111 51.9 163.1 -54.8 136.8 39.8 45.2 -3.6 84 84 A Y > - 0 0 24 -3,-0.1 3,-1.2 -40,-0.0 -3,-0.0 -0.954 49.3-101.9-146.4 167.6 41.7 46.0 -0.4 85 85 A G T 3 S+ 0 0 34 -2,-0.3 3,-0.3 1,-0.3 -2,-0.1 0.748 113.5 51.5 -58.7 -27.8 45.1 47.7 0.3 86 86 A E T 3> + 0 0 108 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.011 67.0 118.8-107.9 24.9 47.1 44.5 0.9 87 87 A V H <> S+ 0 0 0 -3,-1.2 4,-2.0 1,-0.2 5,-0.2 0.901 75.9 51.9 -57.5 -45.1 46.3 42.4 -2.2 88 88 A E H > S+ 0 0 35 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 112.7 45.7 -59.6 -44.8 49.9 42.3 -3.5 89 89 A Q H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 113.4 46.7 -64.0 -47.1 51.1 41.0 -0.1 90 90 A D H <>S+ 0 0 29 -4,-2.2 5,-3.2 2,-0.2 6,-0.6 0.834 110.5 54.1 -70.6 -31.0 48.4 38.3 0.5 91 91 A L H ><5S+ 0 0 7 -4,-2.0 3,-1.9 -5,-0.2 -2,-0.2 0.928 106.5 51.5 -66.0 -46.5 48.9 37.1 -3.1 92 92 A A H 3<5S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.863 110.4 49.7 -54.8 -39.1 52.6 36.7 -2.4 93 93 A K T 3<5S- 0 0 136 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.262 116.0-118.4 -84.6 9.8 51.7 34.6 0.7 94 94 A R T < 5S+ 0 0 197 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.818 79.5 125.6 54.5 34.9 49.2 32.5 -1.4 95 95 A Q S - 0 0 9 -2,-0.4 3,-1.3 -20,-0.1 2,-0.6 -0.449 53.2 -70.6 -86.3 174.5 44.7 34.6 -9.4 99 99 A L G > S- 0 0 0 5,-2.7 3,-1.3 1,-0.3 5,-0.3 -0.570 114.0 -21.1 -76.7 111.3 42.6 33.3 -12.3 100 100 A N G 3 S- 0 0 39 -23,-2.7 -1,-0.3 -2,-0.6 -22,-0.1 0.802 119.2 -66.4 56.3 34.3 43.7 29.7 -12.9 101 101 A D G < S+ 0 0 83 -3,-1.3 -1,-0.2 -24,-0.3 -2,-0.1 0.770 106.8 131.0 57.9 27.9 47.0 30.4 -11.1 102 102 A T S < S- 0 0 9 -3,-1.3 -1,-0.2 2,-0.3 -3,-0.1 -0.324 77.8 -93.8 -93.5-178.6 47.9 32.8 -13.9 103 103 A K S S+ 0 0 59 128,-0.2 28,-2.6 -2,-0.1 2,-0.4 0.651 98.4 92.3 -66.2 -24.7 49.2 36.3 -14.0 104 104 A Y E - f 0 131C 0 -5,-0.3 -5,-2.7 127,-0.2 2,-0.4 -0.710 57.9-168.0 -82.9 129.3 45.7 37.7 -14.4 105 105 A I E - f 0 132C 0 26,-2.5 28,-3.4 -2,-0.4 2,-0.7 -0.961 17.1-137.3-118.0 131.8 43.9 38.6 -11.1 106 106 A L E - f 0 133C 0 -27,-0.5 -25,-2.4 -2,-0.4 2,-0.4 -0.778 27.6-177.8 -92.4 114.5 40.2 39.4 -10.9 107 107 A I E -ef 81 134C 0 26,-2.4 28,-2.3 -2,-0.7 2,-0.5 -0.957 10.1-157.5-116.8 128.6 39.7 42.4 -8.7 108 108 A E E -e 82 0C 13 -27,-3.4 -25,-2.8 -2,-0.4 28,-0.1 -0.884 7.1-144.8-109.4 131.7 36.3 43.9 -7.8 109 109 A F - 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0 0 57 -5,-2.3 -1,-0.3 -6,-0.2 -26,-0.2 -0.625 47.1-147.5 -89.5 154.1 50.5 40.4 -12.4 131 131 A I E -f 104 0C 32 -28,-2.6 -26,-2.5 -2,-0.2 2,-0.4 -0.976 13.4-142.5-120.1 116.1 47.8 41.9 -14.6 132 132 A P E -f 105 0C 0 0, 0.0 27,-2.8 0, 0.0 2,-0.6 -0.639 10.3-159.0 -77.3 131.1 44.7 43.2 -12.6 133 133 A V E -fg 106 159C 0 -28,-3.4 -26,-2.4 -2,-0.4 2,-0.3 -0.950 15.1-135.3-109.2 115.2 41.4 42.6 -14.4 134 134 A I E -fg 107 160C 0 25,-3.2 27,-2.6 -2,-0.6 2,-0.3 -0.525 20.5-131.1 -71.7 125.5 38.6 44.9 -13.2 135 135 A A E S- g 0 161C 3 -28,-2.3 -26,-0.4 -2,-0.3 27,-0.1 -0.622 70.9 -25.1 -79.9 132.9 35.3 43.0 -12.6 136 136 A H > + 0 0 22 25,-1.1 3,-1.7 -2,-0.3 -1,-0.2 0.822 66.9 176.8 36.7 60.8 32.1 44.4 -14.1 137 137 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 6,-0.2 0.807 74.9 67.0 -66.1 -24.4 33.2 48.1 -14.3 138 138 A E G 3 S+ 0 0 1 1,-0.3 -2,-0.1 5,-0.1 41,-0.1 0.668 97.6 54.9 -64.0 -18.6 29.9 48.9 -16.0 139 139 A R G < S+ 0 0 88 -3,-1.7 2,-0.6 -4,-0.1 -1,-0.3 0.356 83.7 103.1 -97.4 3.1 28.1 48.0 -12.7 140 140 A N <> - 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0 0 0 -5,-2.3 -1,-0.4 -6,-0.2 2,-0.3 -0.293 39.0-150.9 -60.2 146.2 44.7 47.4 -16.1 159 159 A A E -g 133 0C 0 -27,-2.8 -25,-3.2 80,-0.0 2,-0.3 -0.724 11.4-152.9-106.4 162.4 42.4 45.1 -18.1 160 160 A S E -g 134 0C 0 -27,-0.3 29,-2.5 -2,-0.3 30,-1.3 -0.983 8.0-144.1-139.0 158.7 38.6 44.9 -17.5 161 161 A Q E -gh 135 190C 0 -27,-2.6 -25,-1.1 -2,-0.3 2,-0.2 -0.977 12.9-152.3-125.7 120.6 35.8 42.3 -18.0 162 162 A I E - h 0 191C 0 28,-2.5 30,-2.3 -2,-0.5 2,-0.4 -0.590 24.8-112.1 -87.7 149.6 32.3 43.3 -19.1 163 163 A T E >> - h 0 192C 2 -2,-0.2 4,-1.5 28,-0.2 3,-0.7 -0.722 12.7-143.9 -84.8 127.8 29.2 41.2 -18.1 164 164 A S H >> S+ 0 0 2 28,-2.5 4,-2.3 -2,-0.4 3,-0.7 0.950 102.6 55.3 -51.1 -51.9 27.5 39.3 -21.0 165 165 A G H 34>S+ 0 0 2 28,-0.4 5,-2.0 38,-0.3 6,-0.5 0.773 101.3 57.8 -52.1 -34.9 24.1 40.0 -19.3 166 166 A S H <45S+ 0 0 0 -3,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.899 112.3 40.6 -64.6 -40.7 24.8 43.7 -19.2 167 167 A L H <<5S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.789 110.4 58.3 -74.9 -31.8 25.2 43.7 -23.0 168 168 A A T <5S- 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.539 113.8-120.5 -72.8 -10.3 22.3 41.3 -23.5 169 169 A G T > 5S+ 0 0 27 -3,-0.5 3,-1.5 -4,-0.4 -3,-0.2 0.551 72.1 132.9 82.1 11.2 20.1 43.9 -21.7 170 170 A I T 3 - 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