==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-APR-09 3H1A . COMPND 2 MOLECULE: ESTERASE/LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR K.Y.HWANG,K.H.NAM . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.4 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 . 1 0.3 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 0 2 0 0 2 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 2 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 89 0, 0.0 263,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 109.0 -7.9 3.9 -20.9 2 3 A G > - 0 0 21 1,-0.1 4,-1.6 4,-0.0 3,-0.3 -0.069 360.0-113.7 -52.7 150.8 -11.7 3.6 -21.3 3 4 A P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.893 113.3 59.8 -54.4 -38.5 -13.5 5.6 -24.0 4 5 A E H > S+ 0 0 73 2,-0.2 4,-4.0 1,-0.2 5,-0.2 0.893 103.8 46.1 -60.9 -45.7 -15.3 7.6 -21.2 5 6 A I H > S+ 0 0 0 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.957 113.1 49.7 -65.8 -49.1 -12.2 9.1 -19.6 6 7 A V H X S+ 0 0 92 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.910 117.8 42.6 -47.0 -46.0 -10.7 10.0 -23.1 7 8 A K H X S+ 0 0 142 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.937 112.5 51.3 -71.4 -46.0 -14.0 11.6 -23.8 8 9 A L H X S+ 0 0 12 -4,-4.0 4,-2.3 1,-0.2 -2,-0.2 0.880 109.3 52.4 -57.7 -39.8 -14.4 13.3 -20.4 9 10 A K H X S+ 0 0 26 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.906 108.4 49.5 -66.7 -40.7 -11.0 14.8 -20.7 10 11 A K H X S+ 0 0 131 -4,-1.6 4,-3.3 -5,-0.2 5,-0.2 0.962 110.4 49.6 -64.0 -51.8 -11.7 16.3 -24.1 11 12 A I H X S+ 0 0 61 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.902 112.3 50.3 -49.8 -45.9 -15.0 17.8 -22.8 12 13 A L H X S+ 0 0 33 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.875 112.8 43.2 -67.1 -41.4 -13.0 19.2 -19.8 13 14 A R H >< S+ 0 0 127 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.904 113.8 53.5 -64.2 -41.9 -10.2 20.8 -22.0 14 15 A E H 3< S+ 0 0 130 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 114.6 40.9 -61.4 -36.7 -12.8 22.1 -24.4 15 16 A K H 3< S+ 0 0 155 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.589 93.1 114.3 -83.7 -13.8 -14.7 23.8 -21.5 16 17 A A S << S- 0 0 56 -4,-0.8 176,-0.0 -3,-0.6 -3,-0.0 -0.250 70.9-116.1 -70.8 144.6 -11.7 25.1 -19.5 17 18 A V - 0 0 82 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.556 51.9 -95.3 -62.2 133.4 -10.8 28.7 -19.0 18 19 A P > - 0 0 86 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.249 56.0 -75.1 -54.3 147.8 -7.4 29.2 -20.8 19 20 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.050 113.4 7.4 -48.9 126.3 -4.2 28.9 -18.6 20 21 A G T 3 S+ 0 0 89 1,-0.3 2,-0.4 175,-0.2 176,-0.0 0.931 81.4 139.3 63.2 44.1 -3.6 31.9 -16.4 21 22 A T < - 0 0 70 -3,-0.8 2,-0.9 -4,-0.1 -1,-0.3 -0.951 54.1-127.8 -99.6 144.7 -6.7 33.8 -16.8 22 23 A E - 0 0 152 -2,-0.4 3,-0.0 -3,-0.1 175,-0.0 -0.815 22.4-164.7 -96.2 106.2 -7.8 35.2 -13.4 23 24 A V - 0 0 38 -2,-0.9 5,-0.1 1,-0.1 -3,-0.0 -0.816 27.8-114.3 -88.8 125.8 -11.4 34.2 -12.7 24 25 A P > - 0 0 71 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.161 26.4-114.1 -51.6 154.2 -12.8 36.3 -9.8 25 26 A L H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.955 113.9 47.7 -63.7 -49.0 -13.7 34.3 -6.7 26 27 A D H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 110.0 55.7 -65.8 -31.1 -17.4 34.8 -6.7 27 28 A V H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 110.1 44.1 -62.8 -43.5 -17.4 33.9 -10.4 28 29 A M H X S+ 0 0 57 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.940 113.5 53.0 -63.9 -43.8 -15.7 30.5 -9.7 29 30 A R H X S+ 0 0 57 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.904 113.9 41.9 -53.5 -47.0 -18.1 29.9 -6.7 30 31 A K H X S+ 0 0 125 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.946 112.8 53.3 -68.9 -45.4 -21.1 30.5 -8.9 31 32 A G H X S+ 0 0 27 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.874 108.8 48.7 -54.6 -45.1 -19.7 28.5 -11.8 32 33 A M H < S+ 0 0 51 -4,-2.9 -1,-0.3 2,-0.2 4,-0.2 0.835 112.5 51.1 -64.9 -36.3 -19.1 25.5 -9.5 33 34 A E H >< S+ 0 0 70 -4,-1.6 3,-1.4 -5,-0.2 -2,-0.2 0.961 110.7 45.7 -64.6 -54.0 -22.7 25.9 -8.2 34 35 A K H 3< S+ 0 0 173 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.828 113.9 47.9 -63.9 -29.8 -24.4 26.0 -11.6 35 36 A V T 3< S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.407 84.0 122.8 -89.0 5.7 -22.4 23.0 -13.1 36 37 A A < - 0 0 28 -3,-1.4 2,-0.2 -4,-0.2 49,-0.1 -0.394 65.6-116.7 -69.7 137.3 -23.0 20.7 -10.0 37 38 A F - 0 0 81 47,-0.3 50,-0.5 234,-0.2 2,-0.1 -0.554 28.1-113.3 -68.1 140.8 -24.7 17.4 -10.7 38 39 A K - 0 0 184 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.442 33.9-110.4 -64.4 141.1 -28.1 16.7 -9.1 39 40 A A - 0 0 21 -2,-0.1 48,-0.1 1,-0.1 -1,-0.1 -0.465 43.4 -88.3 -71.9 152.2 -28.2 14.0 -6.5 40 41 A A > - 0 0 41 47,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.199 40.1-119.9 -56.9 146.6 -30.0 10.8 -7.5 41 42 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.570 109.4 66.2 -85.1 7.3 -33.6 11.2 -6.5 42 43 A D T 3 S+ 0 0 72 2,-0.1 2,-0.5 19,-0.0 -1,-0.3 0.437 79.3 103.9 -96.5 3.5 -33.6 8.3 -4.1 43 44 A I < - 0 0 19 -3,-1.9 2,-0.4 17,-0.1 17,-0.2 -0.726 62.2-154.2 -83.5 120.3 -31.1 10.3 -1.9 44 45 A Q E -A 59 0A 127 15,-2.6 15,-2.8 -2,-0.5 2,-0.3 -0.779 10.2-165.0 -96.9 148.3 -32.9 11.8 1.1 45 46 A V E -A 58 0A 53 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.978 12.6-170.5-136.6 144.3 -31.6 14.9 2.7 46 47 A E E -A 57 0A 93 11,-2.2 11,-2.4 -2,-0.3 2,-0.2 -0.982 21.8-134.8-135.2 121.6 -32.2 16.6 6.1 47 48 A Q E +A 56 0A 162 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.534 35.3 159.7 -80.4 140.7 -30.9 20.1 6.9 48 49 A V E -A 55 0A 29 7,-2.5 7,-2.0 -2,-0.2 2,-0.4 -0.944 36.5-123.4-150.4 157.8 -29.3 20.6 10.2 49 50 A T E -A 54 0A 109 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.968 25.3-174.0-114.4 139.1 -26.9 22.9 11.9 50 51 A V E > -A 53 0A 0 3,-2.2 3,-2.0 -2,-0.4 73,-0.1 -0.994 68.8 -19.3-132.6 122.1 -23.7 21.6 13.4 51 52 A A T 3 S- 0 0 47 -2,-0.4 -1,-0.1 1,-0.3 72,-0.1 0.912 129.4 -48.8 40.7 55.6 -21.2 23.7 15.4 52 53 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.562 117.6 107.8 70.8 10.0 -22.6 26.9 13.9 53 54 A C E < S-A 50 0A 11 -3,-2.0 -3,-2.2 66,-0.1 -1,-0.2 -0.937 73.6-112.8-121.3 142.3 -22.5 25.7 10.2 54 55 A A E +A 49 0A 50 50,-0.4 50,-2.4 -2,-0.4 2,-0.3 -0.394 48.3 165.3 -61.0 146.6 -25.3 24.7 7.8 55 56 A A E -AB 48 103A 3 -7,-2.0 -7,-2.5 48,-0.2 2,-0.4 -0.973 26.8-137.7-156.3 162.2 -25.0 20.9 7.1 56 57 A E E -AB 47 102A 13 46,-1.4 46,-3.5 -2,-0.3 2,-0.6 -0.989 12.6-137.4-125.6 138.4 -27.1 18.1 5.5 57 58 A W E -AB 46 101A 26 -11,-2.4 -11,-2.2 -2,-0.4 2,-0.5 -0.863 28.6-161.4 -77.1 126.8 -27.6 14.5 6.6 58 59 A V E -AB 45 100A 0 42,-2.7 42,-3.1 -2,-0.6 2,-0.5 -0.983 10.9-177.7-121.7 113.9 -27.4 12.8 3.2 59 60 A R E -A 44 0A 69 -15,-2.8 -15,-2.6 -2,-0.5 40,-0.1 -0.930 10.1-167.0-124.8 107.7 -28.9 9.3 3.3 60 61 A A > - 0 0 8 -2,-0.5 3,-0.7 38,-0.3 -17,-0.1 -0.238 47.4 -77.7 -64.5 174.7 -29.0 6.9 0.3 61 62 A P T 3 S+ 0 0 65 0, 0.0 36,-0.2 0, 0.0 -1,-0.1 -0.421 116.0 40.3 -66.7 154.0 -31.2 3.8 0.5 62 63 A G T 3 S+ 0 0 49 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.533 75.2 160.9 86.3 10.9 -29.7 1.0 2.7 63 64 A C < - 0 0 37 -3,-0.7 2,-0.4 35,-0.1 35,-0.2 -0.451 34.3-139.1 -73.1 128.7 -28.3 3.1 5.5 64 65 A Q > - 0 0 88 33,-2.7 3,-1.1 -2,-0.2 35,-0.5 -0.680 23.4-123.9 -77.3 133.4 -27.5 1.4 8.8 65 66 A A T 3 S+ 0 0 104 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.526 95.1 38.6 -74.8 147.0 -28.6 3.5 11.8 66 67 A G T 3 S+ 0 0 36 1,-0.4 67,-0.3 -2,-0.2 2,-0.3 0.158 98.1 96.7 100.5 -20.6 -25.7 4.2 14.2 67 68 A K < + 0 0 58 -3,-1.1 32,-0.7 30,-0.1 -1,-0.4 -0.769 48.6 166.7-107.6 148.9 -23.2 4.6 11.5 68 69 A A E -cd 99 137A 0 68,-1.7 70,-1.4 -2,-0.3 2,-0.5 -0.984 27.7-142.6-156.2 156.7 -22.1 8.0 9.9 69 70 A I E -cd 100 138A 0 30,-1.5 32,-3.8 -2,-0.3 2,-0.8 -0.988 13.8-146.2-121.1 119.9 -19.5 9.7 7.7 70 71 A L E -cd 101 139A 1 68,-2.8 70,-2.1 -2,-0.5 2,-0.5 -0.866 29.8-157.5 -75.0 113.7 -18.3 13.2 8.5 71 72 A Y E -cd 102 140A 0 30,-3.3 32,-1.4 -2,-0.8 2,-0.6 -0.880 13.7-164.5-108.1 130.9 -17.8 14.5 4.9 72 73 A L E - d 0 141A 0 68,-3.0 70,-1.2 -2,-0.5 77,-0.2 -0.910 17.5-141.5-115.8 107.3 -15.4 17.4 3.9 73 74 A H - 0 0 0 -2,-0.6 4,-0.2 30,-0.5 75,-0.1 -0.192 9.4-126.1 -75.3 149.2 -15.9 18.8 0.5 74 75 A G + 0 0 0 70,-0.2 69,-0.2 1,-0.1 7,-0.1 -0.165 54.4 125.6 -77.1-174.1 -13.2 20.0 -1.9 75 76 A G S >> S- 0 0 13 5,-0.1 4,-2.1 67,-0.1 3,-2.0 0.459 89.3 -85.8 126.2 18.6 -13.1 23.5 -3.4 76 77 A G T 34 S- 0 0 3 1,-0.3 129,-0.1 2,-0.2 -2,-0.1 0.633 73.6 -73.2 66.1 13.4 -9.6 24.6 -2.4 77 78 A Y T 34 S+ 0 0 2 2,-0.3 31,-3.2 -4,-0.2 -1,-0.3 0.542 135.4 71.1 71.6 8.8 -10.8 25.9 1.0 78 79 A V T <4 S+ 0 0 0 -3,-2.0 2,-0.2 29,-0.2 -2,-0.2 0.497 101.2 18.0-130.5 -17.1 -12.4 28.8 -0.9 79 80 A M S < S+ 0 0 21 -4,-2.1 -2,-0.3 -51,-0.1 -1,-0.1 -0.770 73.3 86.7-147.1-172.3 -15.3 27.3 -2.8 80 81 A G - 0 0 9 -2,-0.2 2,-0.3 -51,-0.1 -5,-0.1 -0.106 42.6-169.5 90.1 163.3 -17.6 24.2 -2.8 81 82 A S > - 0 0 12 1,-0.1 4,-1.5 -7,-0.1 5,-0.2 -0.971 45.8 -79.3-172.8 173.1 -20.8 23.7 -0.7 82 83 A I H > S+ 0 0 20 -2,-0.3 4,-1.0 1,-0.2 3,-0.2 0.929 129.2 52.6 -52.0 -47.5 -23.3 21.2 0.4 83 84 A N H 4 S+ 0 0 65 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.870 105.5 51.8 -60.0 -41.8 -24.9 21.7 -3.1 84 85 A T H 4 S+ 0 0 20 1,-0.2 -47,-0.3 2,-0.1 4,-0.3 0.856 122.4 30.4 -65.2 -31.8 -21.7 21.1 -5.2 85 86 A H H X S+ 0 0 10 -4,-1.5 4,-2.0 -3,-0.2 5,-0.3 0.419 87.6 100.0-112.3 2.4 -20.9 17.8 -3.4 86 87 A R H X S+ 0 0 52 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.1 0.871 85.5 51.9 -58.7 -38.7 -24.5 16.4 -2.5 87 88 A S H > S+ 0 0 6 -50,-0.5 4,-1.5 -4,-0.4 -47,-0.2 0.959 110.7 40.8 -61.1 -66.7 -24.4 14.1 -5.5 88 89 A M H > S+ 0 0 7 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.808 117.4 50.4 -51.6 -38.5 -21.0 12.3 -5.1 89 90 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.839 102.1 61.1 -76.0 -34.7 -21.6 12.0 -1.3 90 91 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.908 107.0 46.0 -50.3 -45.7 -25.0 10.6 -2.0 91 92 A E H X S+ 0 0 35 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.768 109.1 53.3 -74.1 -26.3 -23.3 7.8 -3.8 92 93 A I H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 6,-0.3 0.878 108.9 50.9 -75.2 -36.1 -20.7 7.3 -1.0 93 94 A S H X>S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 5,-0.9 0.983 110.9 49.9 -60.2 -49.4 -23.7 7.0 1.3 94 95 A R H ><5S+ 0 0 76 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.929 114.9 40.7 -49.1 -59.1 -25.1 4.4 -1.1 95 96 A A H 3<5S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 121.3 41.6 -70.3 -31.3 -21.9 2.2 -1.3 96 97 A S H 3<5S- 0 0 1 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.540 96.8-136.8 -94.6 -4.6 -21.0 2.5 2.4 97 98 A Q T <<5 + 0 0 69 -4,-1.5 -33,-2.7 -3,-0.7 2,-0.4 0.847 68.3 116.6 50.6 36.4 -24.6 2.0 3.6 98 99 A A S - 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0 0 24 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.586 53.4-112.3 -82.8 145.4 -10.7 13.0 20.9 162 163 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.526 32.5-110.1 -76.9 154.5 -10.9 9.3 20.0 163 164 A M - 0 0 35 62,-0.2 -26,-0.1 -2,-0.1 2,-0.1 -0.451 27.8-121.4 -76.6 150.9 -10.1 8.4 16.4 164 165 A P - 0 0 4 0, 0.0 -29,-0.2 0, 0.0 -26,-0.2 -0.257 33.8 -97.9 -81.7 179.9 -12.9 7.1 14.1 165 166 A A S S- 0 0 21 -28,-1.9 2,-0.3 -31,-1.2 -27,-0.2 0.731 95.5 -0.9 -76.0 -23.8 -12.7 3.6 12.5 166 167 A S E -e 138 0A 0 -29,-0.6 -27,-1.5 61,-0.2 2,-0.4 -0.984 55.1-150.0-160.7 159.1 -11.4 4.8 9.1 167 168 A A E -ef 139 229A 0 61,-2.1 63,-2.3 -2,-0.3 -27,-0.2 -0.992 7.5-165.7-143.0 135.6 -10.5 7.8 7.0 168 169 A I E -e 140 0A 0 -29,-2.8 -27,-1.8 -2,-0.4 2,-0.6 -0.804 1.9-171.6-128.0 89.5 -10.7 8.2 3.3 169 170 A P E -e 141 0A 0 0, 0.0 63,-2.0 0, 0.0 2,-0.5 -0.730 10.8-157.5 -72.5 121.0 -8.9 11.1 1.6 170 171 A I E S-eg 142 232A 0 -29,-4.0 -27,-2.7 -2,-0.6 -24,-0.4 -0.883 75.1 -23.8-100.9 123.2 -9.9 11.4 -2.1 171 172 A S S S- 0 0 0 61,-3.5 -1,-0.2 -2,-0.5 -25,-0.2 0.911 93.0-155.6 43.4 52.4 -7.3 13.2 -4.2 172 173 A P - 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