==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-12 4H0C . COMPND 2 MOLECULE: PHOSPHOLIPASE/CARBOXYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DYADOBACTER FERMENTANS; . AUTHOR C.CHANG,J.HOLOWICKI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.9 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 . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 0 0 1 1 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 4 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 S 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.5 10.3 42.8 37.6 2 -1 A N - 0 0 84 72,-0.0 72,-0.1 63,-0.0 71,-0.1 -0.904 360.0 -97.8-157.5-173.3 9.5 45.6 40.1 3 0 A A S S+ 0 0 5 72,-0.3 2,-2.0 -2,-0.3 74,-1.3 0.261 80.4 115.9 -98.8 12.1 9.3 46.1 43.9 4 1 A X + 0 0 138 72,-0.2 2,-0.3 71,-0.1 -1,-0.1 -0.424 54.1 99.7 -84.5 61.4 5.5 45.5 44.1 5 2 A Y - 0 0 32 -2,-2.0 2,-0.4 53,-0.0 75,-0.2 -0.965 62.0-130.4-144.6 161.0 5.7 42.4 46.3 6 3 A T - 0 0 100 -2,-0.3 2,-0.9 74,-0.1 71,-0.1 -0.866 15.8-132.7-108.6 140.0 5.4 41.4 50.0 7 4 A H - 0 0 10 -2,-0.4 50,-0.1 70,-0.2 2,-0.1 -0.872 31.5-147.1 -88.2 108.6 7.8 39.2 52.0 8 5 A S - 0 0 61 -2,-0.9 2,-2.0 1,-0.1 48,-0.2 -0.342 33.5 -84.3 -70.3 162.5 5.5 36.8 53.6 9 6 A K + 0 0 141 46,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.462 67.4 152.3 -75.1 80.8 6.4 35.4 57.1 10 7 A Q + 0 0 85 -2,-2.0 46,-2.9 46,-0.4 2,-0.5 -0.944 14.5 169.7-112.2 105.7 8.8 32.6 56.1 11 8 A I E -A 55 0A 41 -2,-0.6 2,-0.4 44,-0.3 -2,-0.0 -0.965 17.2-162.7-128.5 118.6 11.2 32.1 59.0 12 9 A I E -A 54 0A 68 42,-2.5 42,-3.0 -2,-0.5 2,-0.3 -0.823 12.1-159.5-100.4 133.1 13.6 29.1 59.2 13 10 A T E +A 53 0A 91 -2,-0.4 2,-0.2 40,-0.2 40,-0.2 -0.862 21.0 147.4-115.6 153.0 15.2 28.3 62.6 14 11 A S E +A 52 0A 45 38,-2.2 38,-2.6 -2,-0.3 2,-0.1 -0.822 38.8 52.4-155.9-168.7 18.3 26.3 63.6 15 12 A G E S+A 51 0A 36 -2,-0.2 36,-0.3 36,-0.2 33,-0.1 -0.365 102.3 8.9 69.8-144.6 21.0 26.3 66.3 16 13 A V S S- 0 0 36 34,-2.4 5,-0.2 7,-0.1 -2,-0.1 -0.515 88.3-101.4 -74.6 129.9 20.0 26.3 70.0 17 14 A P >> - 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-1.4 -0.258 36.9-123.4 -47.0 129.7 16.3 25.8 70.8 18 15 A V T 34 S+ 0 0 26 1,-0.3 33,-0.1 2,-0.2 3,-0.1 0.808 106.2 61.4 -60.0 -32.5 15.1 29.4 71.5 19 16 A Q T 34 S+ 0 0 177 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.705 114.5 35.5 -63.9 -20.7 13.7 28.6 75.0 20 17 A R T <4 S+ 0 0 216 -3,-2.2 -1,-0.2 0, 0.0 -2,-0.2 0.659 92.9 113.9-104.0 -18.7 17.2 27.5 76.1 21 18 A A < - 0 0 13 -4,-1.4 29,-0.1 -5,-0.2 3,-0.1 -0.269 47.0-164.6 -70.6 136.1 19.4 30.0 74.2 22 19 A K S S+ 0 0 126 27,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.688 81.4 18.5 -77.8 -26.8 21.4 32.8 75.8 23 20 A K E -b 50 0A 38 26,-1.1 28,-2.4 74,-0.1 2,-0.3 -0.900 66.1-153.1-143.7 163.8 21.8 34.5 72.5 24 21 A A E -bc 51 102A 0 77,-2.2 79,-2.7 26,-0.3 2,-0.4 -0.967 3.5-153.6-140.3 157.2 20.2 34.7 69.0 25 22 A V E -bc 52 103A 0 26,-2.5 28,-2.7 -2,-0.3 2,-0.6 -0.999 7.5-150.4-135.7 131.3 21.4 35.6 65.6 26 23 A V E -bc 53 104A 0 77,-2.6 79,-2.5 -2,-0.4 2,-0.5 -0.918 20.6-162.8 -96.1 117.6 19.3 36.9 62.7 27 24 A X E - c 0 105A 0 26,-2.7 2,-0.5 -2,-0.6 79,-0.2 -0.917 2.7-162.0-111.5 128.5 20.9 35.7 59.4 28 25 A L E - c 0 106A 0 77,-2.6 79,-1.4 -2,-0.5 82,-0.2 -0.939 10.0-143.5-120.2 116.0 20.0 37.4 56.1 29 26 A H - 0 0 2 -2,-0.5 33,-0.2 26,-0.5 6,-0.1 -0.191 19.4-110.9 -72.1 164.6 20.8 35.7 52.8 30 27 A G > - 0 0 12 79,-0.2 3,-2.2 1,-0.2 2,-0.1 -0.173 51.3 -54.5 -89.4-177.0 21.9 37.4 49.6 31 28 A R T 3 S+ 0 0 112 1,-0.3 30,-0.2 30,-0.1 -1,-0.2 -0.388 127.5 6.9 -63.7 128.5 20.2 38.0 46.2 32 29 A G T 3 S+ 0 0 53 28,-2.8 -1,-0.3 1,-0.2 29,-0.2 0.518 111.4 120.2 76.8 6.7 18.9 34.7 44.7 33 30 A G < - 0 0 13 -3,-2.2 2,-0.3 27,-0.7 -1,-0.2 -0.248 53.5-130.7-100.0-177.8 19.8 33.0 47.9 34 31 A T > - 0 0 38 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.939 21.3-120.3-134.6 157.4 17.9 31.0 50.6 35 32 A A H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.902 115.9 54.6 -57.7 -44.6 17.6 30.8 54.3 36 33 A A H > S+ 0 0 66 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.873 108.3 51.6 -58.2 -39.2 18.8 27.2 54.4 37 34 A D H >4 S+ 0 0 94 2,-0.2 3,-1.7 1,-0.2 4,-0.3 0.989 110.2 45.3 -55.6 -66.0 22.0 28.4 52.5 38 35 A I H >< S+ 0 0 16 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.808 105.9 61.6 -56.5 -35.4 22.9 31.3 54.9 39 36 A I H >< S+ 0 0 13 -4,-2.3 3,-2.6 1,-0.3 -1,-0.3 0.845 88.3 72.1 -59.6 -32.2 22.3 29.1 57.9 40 37 A S G X< S+ 0 0 55 -3,-1.7 3,-1.8 -4,-0.9 -1,-0.3 0.655 76.1 80.8 -63.3 -12.1 25.1 26.8 56.7 41 38 A L G X> S+ 0 0 33 -3,-1.7 4,-2.8 -4,-0.3 3,-1.9 0.681 71.7 80.2 -64.5 -14.6 27.5 29.5 57.7 42 39 A Q G <4 S+ 0 0 70 -3,-2.6 5,-0.4 1,-0.3 -1,-0.3 0.679 78.4 70.4 -64.8 -14.3 27.1 28.2 61.3 43 40 A K G <4 S+ 0 0 177 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.701 117.0 18.1 -71.5 -20.3 29.6 25.5 60.1 44 41 A V T <4 S+ 0 0 82 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.592 112.3 77.1-126.7 -26.1 32.4 28.2 60.1 45 42 A L S < S- 0 0 6 -4,-2.8 2,-1.8 1,-0.0 3,-0.1 -0.709 88.0-112.7 -87.6 143.8 31.1 31.1 62.2 46 43 A K S S+ 0 0 78 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.562 71.1 128.7 -75.8 82.8 31.1 30.8 66.1 47 44 A L > + 0 0 3 -2,-1.8 3,-2.0 -5,-0.4 -1,-0.2 0.093 22.4 119.9-121.2 17.8 27.3 30.7 66.5 48 45 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -33,-0.1 -2,-0.1 0.689 76.4 49.2 -68.8 -16.4 27.0 27.6 68.7 49 46 A E T 3 S+ 0 0 62 -3,-0.1 -26,-1.1 -34,-0.1 -27,-0.6 0.429 98.0 96.8 -95.9 2.3 25.4 29.5 71.6 50 47 A X E < S- b 0 23A 6 -3,-2.0 -34,-2.4 -28,-0.1 2,-0.5 -0.694 71.3-134.7-100.7 141.6 22.8 31.1 69.4 51 48 A A E -Ab 15 24A 2 -28,-2.4 -26,-2.5 -2,-0.3 2,-0.5 -0.805 39.0-140.4 -74.6 126.1 19.2 30.4 68.4 52 49 A I E -Ab 14 25A 0 -38,-2.6 -38,-2.2 -2,-0.5 2,-0.4 -0.855 23.7-178.4-103.4 123.2 19.4 31.0 64.7 53 50 A Y E +Ab 13 26A 11 -28,-2.7 -26,-2.7 -2,-0.5 -40,-0.2 -0.992 2.5 176.9-116.0 129.0 16.6 32.7 62.8 54 51 A A E -A 12 0A 0 -42,-3.0 -42,-2.5 -2,-0.4 2,-0.2 -0.922 16.7-151.4-132.6 105.4 16.9 33.1 59.0 55 52 A P E -A 11 0A 0 0, 0.0 2,-0.5 0, 0.0 -26,-0.5 -0.517 16.6-130.5 -74.3 146.4 13.9 34.7 57.2 56 53 A Q - 0 0 19 -46,-2.9 -46,-0.4 -48,-0.2 2,-0.2 -0.873 17.8-129.6 -99.4 128.8 13.4 33.7 53.6 57 54 A A > - 0 0 1 -2,-0.5 3,-1.7 -24,-0.2 2,-0.2 -0.493 20.7-116.6 -75.3 136.6 12.9 36.4 51.0 58 55 A T G > S+ 0 0 31 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 -0.512 108.2 16.6 -64.1 140.6 10.0 36.2 48.6 59 56 A N G 3 S- 0 0 114 1,-0.3 -1,-0.3 -2,-0.2 -27,-0.2 0.597 123.8 -89.9 62.7 15.7 11.4 35.8 45.1 60 57 A N G < S+ 0 0 65 -3,-1.7 -28,-2.8 1,-0.1 -27,-0.7 0.761 108.9 96.5 51.6 29.0 14.7 34.9 46.9 61 58 A S < - 0 0 14 -3,-1.6 -1,-0.1 -30,-0.2 -3,-0.1 -0.945 67.1-149.8-151.9 123.9 15.4 38.6 46.8 62 59 A W S S- 0 0 0 -2,-0.3 19,-0.3 1,-0.2 -1,-0.1 0.833 88.7 -2.6 -60.1 -36.8 14.9 41.4 49.4 63 60 A Y S S- 0 0 1 2,-0.1 -1,-0.2 -4,-0.1 11,-0.1 -0.972 73.7-118.0-158.7 151.9 14.4 44.1 46.8 64 61 A P S S+ 0 0 30 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.705 83.3 36.7 -73.3 -26.5 14.6 44.1 43.0 65 62 A Y S S- 0 0 29 1,-0.2 214,-0.1 4,-0.0 -2,-0.1 -0.555 100.3 -53.3-120.1 177.1 17.4 46.4 42.1 66 63 A S > - 0 0 27 212,-0.4 3,-2.1 -2,-0.2 -1,-0.2 -0.198 50.4-119.2 -46.2 142.5 20.9 47.6 43.2 67 64 A F T 3 S+ 0 0 10 1,-0.3 70,-2.7 97,-0.2 -1,-0.1 0.736 116.6 55.6 -57.2 -22.4 20.9 48.7 46.8 68 65 A X T 3 S+ 0 0 17 68,-0.2 -1,-0.3 96,-0.2 3,-0.1 0.270 79.8 113.6 -99.1 10.9 22.0 52.1 45.4 69 66 A A S < S- 0 0 0 -3,-2.1 69,-1.0 1,-0.1 70,-0.1 -0.418 94.0 -71.7 -62.9 153.7 19.1 52.5 43.0 70 67 A P > - 0 0 33 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.342 54.5-125.4 -46.1 125.0 16.8 55.5 43.8 71 68 A V G > S+ 0 0 43 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.801 105.1 64.7 -59.4 -33.6 15.2 54.0 46.9 72 69 A Q G > S+ 0 0 145 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.796 94.9 61.7 -58.3 -26.3 11.6 54.4 45.7 73 70 A Q G < S+ 0 0 86 -3,-2.3 -1,-0.3 1,-0.3 -70,-0.2 0.690 104.3 49.2 -72.9 -16.7 12.4 51.9 42.9 74 71 A N G <> S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.4 -1,-0.3 0.270 98.2 136.1-101.3 6.5 13.1 49.3 45.6 75 72 A Q T <4 + 0 0 26 -3,-1.2 -72,-0.3 1,-0.2 -71,-0.1 -0.842 55.7 15.0-108.3 146.3 9.8 50.1 47.4 76 73 A P T > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 -0.987 122.2 60.4 -87.5 1.1 7.5 48.6 48.7 77 74 A A H > S+ 0 0 0 -74,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.884 104.4 51.9 -56.4 -42.2 9.6 45.4 48.7 78 75 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.946 109.9 47.1 -60.9 -50.7 12.3 47.1 50.9 79 76 A D H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 113.0 51.2 -57.1 -40.0 9.8 48.2 53.5 80 77 A S H X S+ 0 0 23 -4,-2.4 4,-1.9 -75,-0.2 -1,-0.2 0.897 109.5 49.4 -64.0 -41.9 8.4 44.7 53.5 81 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -19,-0.3 -2,-0.2 0.938 111.8 48.5 -60.9 -45.7 11.9 43.3 54.0 82 79 A L H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.897 109.2 54.2 -63.3 -40.4 12.5 45.7 56.9 83 80 A A H X S+ 0 0 65 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.902 107.9 49.4 -57.9 -43.4 9.1 44.7 58.4 84 81 A L H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 110.0 49.4 -66.6 -42.3 10.0 41.0 58.3 85 82 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.947 111.4 51.4 -60.8 -44.1 13.4 41.5 60.0 86 83 A G H X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.857 107.5 52.1 -59.5 -40.6 11.5 43.5 62.6 87 84 A E H X S+ 0 0 75 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.907 109.3 50.1 -59.8 -44.1 9.0 40.7 63.1 88 85 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 111.6 47.6 -61.1 -48.8 11.9 38.2 63.6 89 86 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 111.8 50.9 -56.4 -46.3 13.5 40.6 66.2 90 87 A A H X S+ 0 0 48 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 109.3 50.5 -58.6 -43.6 10.2 41.0 68.0 91 88 A E H X S+ 0 0 45 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.939 110.1 50.0 -59.9 -46.2 9.7 37.1 68.1 92 89 A I H ><>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-0.8 0.932 111.1 48.2 -58.4 -48.0 13.2 36.7 69.6 93 90 A E H ><5S+ 0 0 70 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.888 108.3 54.9 -63.3 -34.9 12.5 39.3 72.3 94 91 A A H 3<5S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.719 101.0 59.3 -69.7 -20.5 9.1 37.7 73.1 95 92 A Q T <<5S- 0 0 89 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.414 128.6-100.6 -84.9 0.1 11.0 34.4 73.6 96 93 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.591 82.4 129.2 94.1 14.2 12.9 36.2 76.4 97 94 A I < - 0 0 6 -5,-1.8 -1,-0.3 -74,-0.0 -2,-0.2 -0.915 53.4-136.3-101.5 114.2 16.2 37.0 74.6 98 95 A P > - 0 0 65 0, 0.0 3,-2.4 0, 0.0 4,-0.0 -0.277 21.5-109.2 -69.2 155.4 16.9 40.8 75.0 99 96 A A G > S+ 0 0 9 1,-0.3 3,-2.2 2,-0.2 27,-0.9 0.811 116.0 67.0 -57.5 -30.3 18.2 42.9 72.1 100 97 A E G 3 S+ 0 0 86 1,-0.3 -1,-0.3 25,-0.3 25,-0.1 0.620 103.6 45.8 -68.8 -9.3 21.6 43.1 73.7 101 98 A Q G < S+ 0 0 55 -3,-2.4 -77,-2.2 23,-0.1 2,-0.5 0.118 93.3 101.8-112.1 14.9 22.0 39.3 73.1 102 99 A I E < -c 24 0A 0 -3,-2.2 24,-2.6 -79,-0.2 25,-0.9 -0.902 52.8-169.5-106.1 127.4 20.7 39.5 69.5 103 100 A Y E -cd 25 127A 19 -79,-2.7 -77,-2.6 -2,-0.5 2,-0.4 -0.746 7.8-149.5-109.8 157.4 23.3 39.4 66.7 104 101 A F E +cd 26 128A 0 23,-1.8 25,-2.9 -2,-0.3 2,-0.4 -0.992 13.3 178.8-129.7 140.8 22.9 40.0 63.0 105 102 A A E +cd 27 129A 3 -79,-2.5 -77,-2.6 -2,-0.4 2,-0.3 -0.984 9.7 161.4-142.6 129.1 24.8 38.5 60.1 106 103 A G E -cd 28 130A 2 23,-2.1 25,-2.4 -2,-0.4 2,-0.4 -0.984 24.3-146.3-144.6 153.4 24.3 39.2 56.4 107 104 A F E > - 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