==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-09 2WJA . COMPND 2 MOLECULE: PUTATIVE ACID PHOSPHATASE WZB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.HUANG,G.HAGELUEKEN,C.WHITFIELD,J.H.NAISMITH . 284 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 30.6 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+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 3 1 1 0 0 0 3 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 0 2 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 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 0 0 2 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 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 -4 A P 0 0 87 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -25.5 -9.1 -38.5 4.2 2 -3 A R - 0 0 208 1,-0.1 8,-0.1 4,-0.0 145,-0.0 -0.889 360.0 -53.7-151.2 176.7 -12.1 -36.2 4.5 3 -2 A G - 0 0 47 -2,-0.3 2,-0.2 3,-0.1 144,-0.1 -0.972 59.5 -60.2-144.6 14.3 -14.2 -34.3 4.4 4 -1 A S S >> S+ 0 0 81 143,-0.1 3,-1.3 142,-0.1 4,-0.7 -0.606 100.4 3.1-173.2-122.2 -14.4 -30.5 4.1 5 0 A H H 3> S+ 0 0 144 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.723 126.6 63.2 -61.3 -20.7 -13.2 -27.5 6.1 6 1 A M H >> S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.817 89.1 67.7 -71.2 -32.7 -11.7 -30.1 8.4 7 2 A A H <> S+ 0 0 1 -3,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.833 92.0 59.7 -58.0 -35.7 -9.4 -31.2 5.6 8 3 A K H 3< S+ 0 0 104 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.821 107.0 46.8 -65.2 -30.6 -7.5 -28.0 5.7 9 4 A L H << S+ 0 0 143 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.831 113.5 48.4 -76.5 -33.8 -6.5 -28.6 9.3 10 5 A M H < S+ 0 0 99 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.836 114.2 39.0 -80.0 -34.7 -5.5 -32.2 8.7 11 6 A F < + 0 0 13 -4,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.910 48.3 144.6-128.7 108.0 -3.2 -31.8 5.6 12 7 A D S S+ 0 0 92 -2,-0.5 28,-2.7 1,-0.2 2,-0.4 0.482 71.2 53.1-111.4 -10.4 -0.8 -28.9 5.1 13 8 A S E -a 40 0A 4 26,-0.2 72,-2.0 28,-0.0 2,-0.4 -0.990 62.8-171.2-131.9 137.5 1.9 -30.9 3.3 14 9 A I E -ab 41 85A 0 26,-3.3 28,-2.3 -2,-0.4 2,-0.7 -0.986 10.2-160.1-135.1 128.2 1.7 -33.1 0.3 15 10 A L E -ab 42 86A 0 70,-3.1 72,-2.4 -2,-0.4 2,-0.4 -0.906 10.6-157.8-108.7 109.0 4.2 -35.5 -1.3 16 11 A V E -ab 43 87A 0 26,-3.1 28,-2.0 -2,-0.7 2,-0.4 -0.733 17.5-166.3 -85.6 129.7 3.5 -36.3 -5.0 17 12 A I E +ab 44 88A 0 70,-3.5 72,-1.4 -2,-0.4 73,-0.2 -0.960 20.6 147.6-129.4 130.4 5.2 -39.6 -6.0 18 13 A C E -a 45 0A 1 26,-2.1 28,-2.4 -2,-0.4 29,-0.3 -0.536 52.7 -89.1-131.5-155.4 5.9 -41.4 -9.2 19 14 A T S S+ 0 0 43 26,-0.3 28,-2.0 -2,-0.2 -1,-0.1 0.959 113.0 13.6 -87.1 -65.7 8.6 -43.6 -10.6 20 15 A G S S- 0 0 15 28,-0.2 29,-2.3 26,-0.1 25,-0.2 0.619 87.5-135.1 -91.0 -15.3 11.4 -41.5 -12.1 21 16 A N S S+ 0 0 0 23,-0.2 52,-0.1 27,-0.2 24,-0.1 0.889 84.9 88.7 60.3 41.3 10.3 -38.1 -10.7 22 17 A I S S+ 0 0 10 32,-0.1 33,-2.7 50,-0.1 36,-0.2 0.353 93.8 22.6-140.7 -6.1 10.8 -36.4 -14.0 23 18 A C S > S+ 0 0 7 31,-0.2 4,-1.4 35,-0.1 97,-0.0 0.529 123.1 22.2-122.0 -84.2 7.4 -36.8 -15.7 24 19 A R H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.957 122.6 42.0 -59.9 -64.0 4.2 -37.5 -13.7 25 20 A S H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 109.5 58.0 -62.8 -36.2 4.9 -36.2 -10.1 26 21 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.948 111.4 43.4 -54.4 -48.6 6.7 -33.0 -11.2 27 22 A I H X S+ 0 0 6 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.940 113.7 49.8 -62.2 -49.7 3.5 -32.0 -13.2 28 23 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.868 109.0 53.6 -58.0 -39.7 1.2 -33.0 -10.4 29 24 A E H X S+ 0 0 6 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.965 110.9 44.5 -58.3 -55.5 3.2 -31.1 -7.9 30 25 A R H X S+ 0 0 36 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.861 111.7 54.1 -58.8 -40.0 3.1 -27.8 -9.9 31 26 A L H X S+ 0 0 3 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.950 113.2 41.7 -59.0 -50.4 -0.7 -28.3 -10.6 32 27 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.794 107.0 65.4 -67.7 -28.9 -1.4 -28.6 -6.9 33 28 A R H < S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 105.5 39.8 -63.9 -43.3 0.9 -25.8 -6.0 34 29 A R H < S+ 0 0 122 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.633 118.2 49.8 -83.1 -13.8 -1.0 -23.0 -7.7 35 30 A L H < S+ 0 0 56 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.793 124.4 29.2 -86.6 -35.1 -4.3 -24.6 -6.5 36 31 A L S >< S+ 0 0 6 -4,-2.7 3,-1.7 -5,-0.1 -1,-0.2 -0.608 70.7 166.0-125.0 69.9 -3.1 -24.8 -2.9 37 32 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.714 75.5 55.8 -58.4 -24.5 -0.6 -21.9 -2.7 38 33 A S T 3 S+ 0 0 112 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.631 94.5 83.9 -86.1 -15.5 -0.6 -22.2 1.1 39 34 A K S < S- 0 0 26 -3,-1.7 2,-0.9 -7,-0.2 -26,-0.2 -0.513 82.5-113.6 -94.3 157.7 0.4 -25.8 1.3 40 35 A K E -a 13 0A 91 -28,-2.7 -26,-3.3 -2,-0.2 2,-0.6 -0.783 40.1-179.5 -89.6 104.2 3.8 -27.5 1.1 41 36 A I E +a 14 0A 3 -2,-0.9 2,-0.2 -28,-0.2 -26,-0.2 -0.916 10.6 151.5-114.1 113.9 3.9 -29.5 -2.1 42 37 A N E -a 15 0A 58 -28,-2.3 -26,-3.1 -2,-0.6 2,-0.3 -0.725 25.3-140.0-127.4-178.2 6.9 -31.6 -3.1 43 38 A S E +a 16 0A 8 -28,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.966 15.8 172.7-145.3 157.7 7.6 -34.7 -5.2 44 39 A A E -a 17 0A 0 -28,-2.0 -26,-2.1 -2,-0.3 2,-0.4 -0.942 22.3-125.7-154.4 173.3 9.8 -37.8 -5.3 45 40 A G E > -ac 18 74A 0 28,-2.6 30,-2.0 -2,-0.3 3,-1.2 -0.994 10.1-145.1-133.1 135.7 10.3 -41.1 -7.1 46 41 A V T 3 S+ 0 0 6 -28,-2.4 -27,-0.2 -2,-0.4 -26,-0.1 0.809 114.5 16.9 -64.0 -30.0 10.4 -44.7 -6.0 47 42 A G T 3 S+ 0 0 44 -28,-2.0 -1,-0.3 -29,-0.3 -28,-0.1 -0.351 101.0 178.6-133.0 51.8 13.0 -45.3 -8.6 48 43 A A < - 0 0 15 -3,-1.2 2,-1.2 25,-0.1 -27,-0.2 -0.092 38.2-126.1 -64.4 150.9 13.9 -41.7 -9.2 49 44 A L > - 0 0 58 -29,-2.3 3,-2.0 3,-0.1 23,-0.4 -0.776 42.5-136.7 -90.8 88.1 16.5 -40.3 -11.6 50 45 A V T 3 S+ 0 0 77 -2,-1.2 23,-0.2 1,-0.3 3,-0.1 -0.190 75.8 1.8 -58.6 129.9 18.3 -38.3 -9.0 51 46 A D T 3 S+ 0 0 100 21,-2.0 2,-0.4 1,-0.3 -1,-0.3 0.463 95.2 136.6 75.8 2.8 19.4 -34.8 -9.9 52 47 A H < - 0 0 104 -3,-2.0 20,-1.1 1,-0.1 -1,-0.3 -0.661 54.5-123.6 -82.3 134.0 17.8 -35.1 -13.4 53 48 A A - 0 0 70 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.158 48.7 -68.9 -63.5 168.4 15.8 -32.1 -14.7 54 49 A A - 0 0 8 16,-0.4 -31,-0.2 13,-0.3 -1,-0.2 -0.285 65.7 -88.6 -60.4 146.8 12.2 -32.7 -15.8 55 50 A D > - 0 0 28 -33,-2.7 4,-2.4 1,-0.1 5,-0.2 -0.245 32.3-122.8 -57.3 143.5 11.8 -34.8 -18.9 56 51 A E H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.902 112.1 48.3 -55.0 -46.4 11.8 -32.8 -22.1 57 52 A S H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 110.8 50.5 -62.9 -42.5 8.4 -34.1 -23.2 58 53 A A H 4 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.877 108.6 53.2 -63.8 -38.4 6.9 -33.3 -19.8 59 54 A I H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 102.6 58.1 -62.0 -45.2 8.3 -29.8 -19.9 60 55 A R H < 0 0 147 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.929 360.0 360.0 -50.1 -52.3 6.7 -29.2 -23.3 61 56 A V < 0 0 21 -4,-1.5 4,-0.5 3,-0.1 -3,-0.1 0.786 360.0 360.0 -90.7 360.0 3.2 -29.9 -22.0 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 60 A N 0 0 96 0, 0.0 2,-0.2 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0-137.1 -1.6 -26.2 -20.6 64 61 A G + 0 0 71 2,-0.0 2,-0.4 0, 0.0 -3,-0.1 -0.576 360.0 127.9-135.2 72.9 0.9 -23.5 -19.6 65 62 A L - 0 0 20 -4,-0.5 2,-0.3 -2,-0.2 -34,-0.1 -0.980 47.7-128.7-127.1 142.1 2.7 -24.1 -16.4 66 63 A C - 0 0 95 -2,-0.4 2,-1.0 -36,-0.1 -2,-0.0 -0.655 3.0-146.3 -94.6 142.6 6.5 -24.2 -15.8 67 64 A L > - 0 0 23 -2,-0.3 3,-0.8 -8,-0.1 2,-0.4 -0.649 35.5-176.8 -99.0 72.7 8.6 -26.9 -14.2 68 65 A K T 3 - 0 0 155 -2,-1.0 -2,-0.0 1,-0.2 0, 0.0 -0.600 59.3 -9.9 -83.9 124.4 11.1 -24.4 -12.7 69 66 A G T 3 S+ 0 0 67 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.739 86.2 161.3 67.9 25.0 14.1 -25.7 -10.7 70 67 A H < + 0 0 18 -3,-0.8 -16,-0.4 -48,-0.0 2,-0.3 -0.620 12.4 178.2 -80.1 134.4 12.8 -29.3 -10.6 71 68 A R - 0 0 142 -2,-0.3 -18,-0.2 -18,-0.2 -21,-0.1 -0.983 37.6 -93.7-133.5 147.7 15.3 -32.0 -9.8 72 69 A G - 0 0 3 -20,-1.1 -21,-2.0 -23,-0.4 2,-0.4 -0.339 42.3-164.1 -60.7 134.3 14.9 -35.8 -9.4 73 70 A T - 0 0 50 -23,-0.2 -28,-2.6 -52,-0.1 2,-0.2 -0.978 14.7-133.0-129.7 123.6 14.3 -36.8 -5.8 74 71 A K B -c 45 0A 80 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.496 26.7-121.3 -71.0 138.6 14.6 -40.3 -4.3 75 72 A F + 0 0 1 -30,-2.0 2,-0.3 -2,-0.2 -1,-0.1 -0.680 39.3 171.1 -81.0 131.2 11.8 -41.3 -2.1 76 73 A T >> - 0 0 61 -2,-0.4 4,-2.2 1,-0.1 3,-0.7 -0.982 46.4-119.2-139.5 152.5 12.8 -42.3 1.5 77 74 A S H 3> S+ 0 0 34 -2,-0.3 4,-1.7 1,-0.3 -1,-0.1 0.879 116.6 59.6 -54.7 -39.2 11.1 -43.0 4.7 78 75 A A H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.877 107.6 45.4 -56.0 -39.7 12.9 -40.0 6.2 79 76 A L H X4 S+ 0 0 29 -3,-0.7 3,-1.9 1,-0.2 -2,-0.2 0.877 106.4 57.7 -73.5 -39.7 11.2 -37.8 3.6 80 77 A A H >< S+ 0 0 1 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.835 94.4 68.9 -57.3 -33.0 7.8 -39.4 4.1 81 78 A R T 3< S+ 0 0 209 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.589 94.0 58.5 -63.9 -9.9 8.1 -38.3 7.7 82 79 A Q T < S+ 0 0 103 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 0.277 97.0 71.0-104.7 9.7 7.8 -34.7 6.6 83 80 A Y < - 0 0 3 -3,-1.9 -69,-0.1 1,-0.1 3,-0.1 -0.988 55.9-158.0-138.5 135.4 4.4 -35.0 4.8 84 81 A D S S+ 0 0 56 -71,-0.4 2,-0.4 -2,-0.4 -70,-0.2 0.867 87.0 33.9 -72.7 -38.8 0.8 -35.4 5.9 85 82 A L E -b 14 0A 2 -72,-2.0 -70,-3.1 23,-0.0 2,-0.5 -0.958 62.7-164.8-126.9 137.8 -0.4 -36.7 2.6 86 83 A L E -bd 15 108A 0 21,-2.0 23,-3.0 -2,-0.4 2,-0.5 -0.979 6.4-167.3-121.4 121.1 1.3 -38.9 -0.0 87 84 A L E -bd 16 109A 1 -72,-2.4 -70,-3.5 -2,-0.5 2,-0.3 -0.934 5.5-170.4-110.2 121.6 -0.2 -39.2 -3.5 88 85 A V E -bd 17 110A 0 21,-2.2 23,-3.3 -2,-0.5 -70,-0.2 -0.788 18.4-149.1-107.1 153.3 1.1 -41.9 -5.8 89 86 A M S S+ 0 0 0 -72,-1.4 29,-1.9 -2,-0.3 2,-0.3 0.916 81.0 44.0 -83.8 -48.7 0.4 -42.2 -9.5 90 87 A E S >> S- 0 0 65 -73,-0.2 3,-1.5 27,-0.2 4,-0.7 -0.768 75.4-131.5-106.3 143.4 0.5 -46.0 -9.9 91 88 A Y H >> S+ 0 0 126 -2,-0.3 4,-1.1 1,-0.3 3,-0.7 0.840 107.9 65.1 -59.8 -33.2 -1.0 -48.6 -7.6 92 89 A S H 3> S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.786 92.4 64.0 -59.9 -27.3 2.3 -50.4 -7.7 93 90 A H H <> S+ 0 0 2 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.894 95.5 56.8 -64.8 -40.9 3.8 -47.4 -5.9 94 91 A L H X + 0 0 0 -4,-3.7 4,-0.9 -5,-0.1 3,-0.7 -0.842 60.6 178.4-127.9 95.0 8.1 -46.7 4.5 102 99 A P T 34 S+ 0 0 95 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.842 84.4 54.2 -60.1 -38.1 5.7 -48.8 6.5 103 100 A E T 34 S+ 0 0 114 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.709 104.6 55.0 -72.5 -21.3 4.6 -45.9 8.7 104 101 A A T X4 S+ 0 0 0 -3,-0.7 3,-2.6 -7,-0.2 -1,-0.2 0.754 84.9 80.7 -84.8 -25.9 3.7 -43.8 5.6 105 102 A R G >< S+ 0 0 89 -4,-0.9 3,-1.5 -3,-0.3 -1,-0.2 0.825 85.5 61.0 -51.0 -37.0 1.3 -46.2 4.0 106 103 A G G 3 S+ 0 0 83 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.666 110.2 41.0 -66.3 -16.4 -1.5 -45.2 6.3 107 104 A K G < S+ 0 0 57 -3,-2.6 -21,-2.0 -4,-0.1 2,-0.4 0.025 95.8 99.0-121.1 25.3 -1.3 -41.6 4.9 108 105 A T E < +d 86 0A 6 -3,-1.5 2,-0.2 -23,-0.2 -21,-0.2 -0.955 39.9 163.8-119.4 132.2 -0.9 -42.4 1.2 109 106 A M E -d 87 0A 38 -23,-3.0 -21,-2.2 -2,-0.4 2,-0.3 -0.795 41.9 -81.4-131.2 176.4 -3.5 -42.4 -1.5 110 107 A L E > -d 88 0A 24 -23,-0.2 3,-0.8 -2,-0.2 2,-0.2 -0.636 38.2-117.3 -83.9 136.1 -3.6 -42.3 -5.3 111 108 A F T 3 S+ 0 0 0 -23,-3.3 7,-0.1 -2,-0.3 29,-0.1 -0.555 109.6 26.6 -60.6 131.0 -3.2 -39.1 -7.2 112 109 A G T 3 S+ 0 0 6 27,-0.3 -1,-0.3 -2,-0.2 28,-0.1 0.899 75.4 157.6 74.6 41.3 -6.5 -38.8 -9.0 113 110 A H < 0 0 98 -3,-0.8 -2,-0.1 26,-0.2 4,-0.1 0.762 360.0 360.0 -67.2 -24.7 -8.4 -40.8 -6.3 114 111 A W 0 0 126 25,-0.2 25,-0.1 -4,-0.1 29,-0.0 0.520 360.0 360.0 -99.1 360.0 -11.6 -39.2 -7.4 115 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 115 A K 0 0 144 0, 0.0 -2,-0.1 0, 0.0 -26,-0.0 0.000 360.0 360.0 360.0 156.7 -7.9 -44.3 -11.4 117 116 A E - 0 0 93 1,-0.1 -27,-0.2 -4,-0.1 -28,-0.1 -0.042 360.0-117.2 -59.0 158.1 -4.1 -44.6 -11.5 118 117 A I - 0 0 4 -29,-1.9 -1,-0.1 -7,-0.1 -7,-0.1 -0.888 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