==== 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 30-SEP-99 1C4X . COMPND 2 MOLECULE: PROTEIN (2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOAT . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR N.NANDHAGOPAL,T.SENDA,Y.MITSUI . 281 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.9 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 2 0 1 0 2 0 0 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 . 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 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 3 A T 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 1.9 61.2 20.4 2 4 A V - 0 0 53 19,-0.0 2,-0.4 2,-0.0 49,-0.0 -0.838 360.0-135.2-123.3 160.4 4.2 58.9 22.3 3 5 A E - 0 0 146 -2,-0.3 2,-0.7 47,-0.1 19,-0.5 -0.971 12.5-147.2-119.5 130.9 5.4 58.8 25.9 4 6 A I - 0 0 49 -2,-0.4 2,-0.4 17,-0.1 17,-0.2 -0.864 7.7-152.0-102.5 112.9 9.0 58.1 26.8 5 7 A I E -A 20 0A 63 15,-2.5 15,-3.8 -2,-0.7 2,-0.4 -0.676 13.1-172.4 -81.4 133.4 9.7 56.3 30.1 6 8 A E E +A 19 0A 75 -2,-0.4 2,-0.2 13,-0.2 13,-0.2 -0.852 28.7 116.5-134.0 97.7 13.1 57.2 31.5 7 9 A K E -A 18 0A 118 11,-1.4 11,-2.3 -2,-0.4 2,-0.3 -0.864 64.0 -77.6-148.0 179.4 14.2 55.2 34.6 8 10 A R E -A 17 0A 138 -2,-0.2 9,-0.2 9,-0.2 61,-0.1 -0.634 44.9-169.9 -84.7 144.2 16.8 52.8 36.0 9 11 A F E -A 16 0A 19 7,-2.0 7,-2.3 -2,-0.3 2,-0.8 -0.975 31.1-104.7-135.2 149.2 16.5 49.1 34.9 10 12 A P + 0 0 75 0, 0.0 86,-0.2 0, 0.0 5,-0.1 -0.627 43.1 165.0 -76.1 110.3 18.2 45.9 36.1 11 13 A S > - 0 0 2 -2,-0.8 3,-0.5 1,-0.4 82,-0.4 -0.445 59.3 -86.1-121.4 55.8 20.6 45.0 33.4 12 14 A G T 3 S- 0 0 60 80,-0.4 -1,-0.4 1,-0.2 77,-0.1 -0.520 98.7 -1.5 81.9-145.2 22.7 42.5 35.3 13 15 A T T 3 S+ 0 0 138 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.891 135.1 36.9 -47.1 -56.1 25.6 43.6 37.4 14 16 A L S < S- 0 0 27 -3,-0.5 -3,-0.3 71,-0.1 2,-0.2 -0.885 86.9-132.7-104.6 135.5 25.4 47.3 36.7 15 17 A A - 0 0 16 -2,-0.4 55,-3.3 -5,-0.1 2,-0.4 -0.526 20.3-138.3 -83.9 154.1 22.0 48.8 36.4 16 18 A S E -A 9 0A 0 -7,-2.3 -7,-2.0 53,-0.2 2,-0.4 -0.947 7.3-139.7-124.9 136.2 21.3 51.1 33.5 17 19 A H E +A 8 0A 13 -2,-0.4 45,-2.7 45,-0.3 2,-0.3 -0.702 41.2 173.2 -80.7 135.7 19.4 54.4 33.1 18 20 A A E -AB 7 61A 0 -11,-2.3 -11,-1.4 -2,-0.4 2,-0.5 -1.000 38.9-129.2-152.8 150.1 17.4 54.1 29.9 19 21 A L E -AB 6 60A 0 41,-2.9 41,-2.9 -2,-0.3 2,-0.4 -0.856 34.6-176.4 -94.9 124.4 14.8 55.9 27.7 20 22 A V E +AB 5 59A 13 -15,-3.8 -15,-2.5 -2,-0.5 2,-0.3 -0.944 10.4 152.7-124.3 146.8 12.1 53.4 26.8 21 23 A A E + B 0 58A 4 37,-1.7 37,-2.9 -2,-0.4 -17,-0.1 -0.973 28.6 50.8-167.3 157.8 9.1 54.0 24.5 22 24 A G S S- 0 0 26 -19,-0.5 35,-0.2 -2,-0.3 32,-0.1 -0.315 90.4 -48.0 99.2 174.8 6.7 52.2 22.1 23 25 A D > - 0 0 85 30,-0.6 3,-2.6 33,-0.1 -2,-0.0 -0.756 43.3-139.8 -88.3 120.8 4.5 49.1 22.5 24 26 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.572 100.3 67.9 -54.7 -8.1 6.5 46.2 24.0 25 27 A Q T 3 S+ 0 0 172 2,-0.1 3,-0.1 31,-0.1 32,-0.0 0.731 86.5 81.6 -84.3 -25.0 4.6 44.0 21.5 26 28 A S S < S- 0 0 30 -3,-2.6 30,-0.2 1,-0.2 31,-0.1 -0.382 100.8 -77.5 -78.3 158.8 6.4 45.6 18.5 27 29 A P - 0 0 73 0, 0.0 30,-3.4 0, 0.0 2,-0.2 -0.156 55.9-114.1 -53.1 150.2 9.9 44.5 17.4 28 30 A A E -cd 57 102A 7 73,-0.5 75,-3.0 28,-0.2 2,-0.4 -0.571 26.6-170.2 -93.7 155.2 12.7 45.9 19.5 29 31 A V E -cd 58 103A 0 28,-2.2 30,-2.7 73,-0.2 2,-0.5 -0.967 8.1-156.2-142.9 123.5 15.4 48.4 18.6 30 32 A V E -cd 59 104A 4 73,-2.6 75,-2.6 -2,-0.4 2,-0.5 -0.871 8.5-155.6-102.3 132.7 18.3 49.2 20.8 31 33 A L E - d 0 105A 4 28,-2.3 2,-0.6 -2,-0.5 75,-0.2 -0.935 4.6-165.2-111.6 123.0 20.1 52.5 20.4 32 34 A L E - d 0 106A 0 73,-2.9 75,-2.4 -2,-0.5 78,-0.3 -0.885 12.4-148.0-113.0 107.9 23.7 53.0 21.4 33 35 A H - 0 0 1 -2,-0.6 77,-0.1 28,-0.5 8,-0.1 -0.007 19.2-108.6 -63.8 169.8 25.0 56.6 21.7 34 36 A G - 0 0 6 75,-0.2 74,-0.1 1,-0.2 -1,-0.1 -0.221 33.4-101.7 -90.1-174.8 28.5 57.7 21.0 35 37 A A + 0 0 19 -2,-0.1 -1,-0.2 4,-0.0 5,-0.1 -0.103 57.7 109.2 -95.4-163.0 31.2 58.9 23.4 36 38 A G S > S- 0 0 5 3,-0.1 3,-2.1 161,-0.1 2,-0.2 -0.222 75.9 -46.8 112.8 155.3 32.4 62.3 24.3 37 39 A P T 3 S+ 0 0 9 0, 0.0 151,-0.2 0, 0.0 3,-0.1 -0.407 128.8 5.8 -62.6 121.9 32.1 64.7 27.4 38 40 A G T 3 S+ 0 0 3 1,-0.3 5,-0.1 -2,-0.2 2,-0.1 0.524 91.8 156.8 83.3 6.5 28.5 64.8 28.6 39 41 A A < + 0 0 9 -3,-2.1 28,-0.7 4,-0.1 2,-0.3 -0.406 8.6 150.5 -67.1 137.9 27.5 62.1 26.1 40 42 A H >> - 0 0 18 26,-0.1 4,-1.3 1,-0.1 3,-1.2 -0.958 57.2 -97.0-166.2 151.7 24.4 60.2 27.1 41 43 A A H >> S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 3,-1.0 0.841 115.5 56.5 -35.7 -61.6 21.4 58.4 25.5 42 44 A A H 3> S+ 0 0 7 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.799 106.0 50.3 -44.2 -44.0 19.0 61.3 25.6 43 45 A S H <4 S+ 0 0 29 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.835 115.4 42.7 -67.2 -35.0 21.2 63.7 23.7 44 46 A N H << S+ 0 0 6 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.824 133.7 9.2 -82.4 -32.7 21.8 61.3 20.9 45 47 A W H >X S+ 0 0 3 -4,-2.3 3,-1.9 -5,-0.2 4,-1.0 0.702 88.6 99.2-125.3 -22.3 18.3 59.9 20.4 46 48 A R G >< S+ 0 0 90 -4,-1.4 3,-1.1 -5,-0.4 -3,-0.1 0.826 86.3 55.5 -37.0 -53.1 15.5 61.7 22.3 47 49 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.782 114.4 37.8 -54.5 -32.8 14.4 63.7 19.2 48 50 A I G <> S+ 0 0 5 -3,-1.9 4,-1.5 1,-0.1 -2,-0.2 0.447 91.9 89.7-102.1 -0.2 13.9 60.7 17.0 49 51 A I H S+ 0 0 45 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.918 107.7 49.9 -51.0 -43.0 8.8 59.2 19.0 51 53 A D H 4 S+ 0 0 69 -4,-0.2 4,-0.3 1,-0.2 3,-0.3 0.881 114.3 42.3 -64.7 -38.9 9.2 58.2 15.4 52 54 A L H >X S+ 0 0 6 -4,-1.5 4,-2.5 -3,-0.2 3,-1.7 0.911 107.4 61.2 -73.4 -40.6 10.8 54.9 16.1 53 55 A A H 3< S+ 0 0 6 -4,-3.5 -30,-0.6 1,-0.3 -1,-0.2 0.712 87.3 76.7 -57.1 -23.9 8.3 54.2 18.9 54 56 A E T 3< S+ 0 0 135 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.807 119.9 6.1 -60.2 -30.8 5.5 54.3 16.4 55 57 A N T <4 S+ 0 0 59 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.507 127.1 56.7-127.6 -14.1 6.3 50.9 15.1 56 58 A F S < S- 0 0 3 -4,-2.5 2,-0.9 -30,-0.2 -28,-0.2 -0.878 75.8-118.7-127.0 155.9 9.0 49.6 17.4 57 59 A F E - c 0 28A 11 -30,-3.4 -28,-2.2 -2,-0.3 2,-0.4 -0.820 45.4-153.5 -86.8 112.6 9.7 49.0 21.0 58 60 A V E -Bc 21 29A 0 -37,-2.9 -37,-1.7 -2,-0.9 2,-0.4 -0.767 19.4-177.1 -98.0 135.6 12.6 51.4 21.5 59 61 A V E +Bc 20 30A 4 -30,-2.7 -28,-2.3 -2,-0.4 -39,-0.2 -0.906 5.8 172.2-134.3 106.7 15.4 51.0 24.1 60 62 A A E -B 19 0A 0 -41,-2.9 -41,-2.9 -2,-0.4 2,-0.1 -0.854 14.1-174.3-118.3 96.4 18.0 53.7 24.5 61 63 A P E -B 18 0A 0 0, 0.0 2,-0.8 0, 0.0 -28,-0.5 -0.424 32.8-115.1 -87.0 160.8 20.3 53.1 27.5 62 64 A D - 0 0 1 -45,-2.7 -45,-0.3 -22,-0.1 3,-0.1 -0.871 44.1-127.3 -91.5 109.8 23.1 55.3 29.0 63 65 A L > - 0 0 4 -2,-0.8 3,-2.4 1,-0.1 6,-0.2 -0.341 36.2 -81.8 -63.9 140.9 26.1 53.1 28.4 64 66 A I T 3 S+ 0 0 1 1,-0.3 -1,-0.1 18,-0.1 7,-0.1 -0.073 122.6 36.1 -40.8 134.8 28.2 52.4 31.4 65 67 A G T 3 S+ 0 0 0 1,-0.3 2,-0.3 5,-0.2 -1,-0.3 0.147 113.3 72.7 101.4 -17.4 30.6 55.3 31.9 66 68 A F S X S- 0 0 6 -3,-2.4 3,-1.1 4,-0.1 -1,-0.3 -0.866 89.5 -12.0-129.0 162.1 28.0 57.7 30.8 67 69 A G T 3 S- 0 0 19 -28,-0.7 -2,-0.1 -2,-0.3 -27,-0.1 -0.027 108.0 -35.1 55.3-148.6 24.8 59.2 32.1 68 70 A Q T 3 S+ 0 0 98 2,-0.0 -1,-0.2 -4,-0.0 -50,-0.1 0.085 97.8 120.2 -96.8 20.8 22.9 58.1 35.1 69 71 A S S < S- 0 0 1 -3,-1.1 -53,-0.2 -6,-0.2 2,-0.2 -0.389 78.4 -76.2 -79.6 167.5 23.6 54.4 34.6 70 72 A E - 0 0 74 -55,-3.3 -5,-0.2 -2,-0.1 -1,-0.1 -0.432 45.3-141.0 -69.2 133.8 25.5 52.5 37.3 71 73 A Y - 0 0 59 -2,-0.2 -56,-0.1 -7,-0.1 2,-0.1 -0.660 20.1-111.8 -93.2 148.1 29.2 53.1 37.6 72 74 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.403 21.6-120.7 -76.3 157.9 31.7 50.3 38.3 73 75 A E S S+ 0 0 204 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.966 99.3 33.6 -60.5 -55.3 33.6 50.3 41.6 74 76 A T S S- 0 0 112 -3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.728 86.5-123.3-102.2 154.4 37.0 50.4 40.0 75 77 A Y - 0 0 67 -2,-0.3 -2,-0.0 -4,-0.1 7,-0.0 -0.833 26.2-130.3-106.2 102.2 37.8 52.3 36.8 76 78 A P - 0 0 23 0, 0.0 127,-0.1 0, 0.0 6,-0.0 0.022 5.7-152.1 -44.8 144.4 39.4 50.1 34.0 77 79 A G S S+ 0 0 65 126,-0.1 2,-0.5 125,-0.1 3,-0.0 0.683 76.8 71.4 -94.9 -20.0 42.5 51.3 32.2 78 80 A H S >> S- 0 0 88 1,-0.1 3,-2.0 126,-0.0 4,-1.0 -0.849 75.8-139.3-102.8 129.4 41.8 49.5 28.9 79 81 A I H 3> S+ 0 0 0 -2,-0.5 4,-1.8 124,-0.4 3,-0.2 0.836 102.3 66.6 -51.5 -33.4 39.1 50.7 26.6 80 82 A M H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.774 93.8 56.7 -61.7 -27.5 38.2 47.1 26.0 81 83 A S H <> S+ 0 0 53 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.923 105.8 50.9 -68.6 -43.3 37.1 46.6 29.6 82 84 A W H X S+ 0 0 0 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.858 110.7 50.0 -60.0 -37.6 34.6 49.4 29.1 83 85 A V H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.913 107.4 51.7 -70.0 -43.0 33.4 47.7 26.0 84 86 A G H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.909 110.2 50.8 -59.0 -41.0 33.0 44.3 27.7 85 87 A M H X S+ 0 0 45 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.915 111.6 45.8 -62.5 -45.9 30.9 46.0 30.4 86 88 A R H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.816 110.9 54.0 -69.0 -28.7 28.6 47.7 27.9 87 89 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.921 113.5 42.4 -69.6 -41.2 28.3 44.5 25.9 88 90 A E H X S+ 0 0 125 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.887 112.3 55.4 -69.0 -42.0 27.2 42.8 29.2 89 91 A Q H X S+ 0 0 4 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.939 108.8 45.9 -56.8 -51.9 25.0 45.7 30.1 90 92 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.925 114.8 46.8 -60.0 -46.8 23.0 45.6 26.8 91 93 A L H X S+ 0 0 26 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.911 113.5 49.0 -63.2 -41.3 22.5 41.8 26.9 92 94 A G H X S+ 0 0 11 -4,-2.9 4,-2.1 -81,-0.3 -80,-0.4 0.816 110.5 51.7 -67.0 -29.9 21.5 42.1 30.6 93 95 A L H X S+ 0 0 5 -4,-2.0 4,-1.5 -82,-0.4 -1,-0.2 0.853 109.4 48.8 -74.0 -35.8 19.1 44.8 29.7 94 96 A M H X>S+ 0 0 5 -4,-2.1 5,-2.2 2,-0.2 4,-0.5 0.893 109.8 53.2 -69.8 -39.9 17.5 42.8 26.9 95 97 A N H ><5S+ 0 0 98 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.950 104.8 54.4 -59.0 -50.7 17.2 39.9 29.3 96 98 A H H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.901 112.4 43.8 -49.6 -46.1 15.4 42.0 31.8 97 99 A F H 3<5S- 0 0 56 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.459 110.7-119.6 -80.9 -3.1 12.8 43.0 29.1 98 100 A G T <<5 + 0 0 60 -3,-1.8 2,-0.8 -4,-0.5 -3,-0.2 0.714 58.4 155.0 71.9 18.4 12.4 39.5 27.8 99 101 A I < + 0 0 19 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.725 17.7 176.7 -83.0 112.3 13.7 40.6 24.3 100 102 A E S S+ 0 0 158 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.934 71.5 18.7 -79.7 -49.8 15.1 37.5 22.6 101 103 A K S S+ 0 0 113 -7,-0.1 -73,-0.5 24,-0.0 2,-0.3 -0.969 73.6 172.2-125.2 139.2 15.9 39.2 19.3 102 104 A S E -de 28 125A 2 22,-2.0 24,-1.9 -2,-0.4 2,-0.3 -0.979 33.6-116.0-145.1 154.5 16.3 42.9 18.6 103 105 A H E -d 29 0A 11 -75,-3.0 -73,-2.6 -2,-0.3 2,-0.4 -0.648 38.1-152.3 -84.0 149.3 17.3 45.3 15.9 104 106 A I E -de 30 128A 0 23,-2.3 25,-1.4 -2,-0.3 2,-0.4 -0.975 17.8-175.9-133.0 143.7 20.3 47.4 16.9 105 107 A V E -de 31 129A 4 -75,-2.6 -73,-2.9 -2,-0.4 2,-0.3 -0.988 7.7-176.1-137.4 124.8 21.6 50.8 16.0 106 108 A G E -de 32 130A 0 23,-1.9 25,-1.6 -2,-0.4 2,-0.4 -0.928 11.7-155.9-125.4 148.7 24.9 52.3 17.1 107 109 A N E > - 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