==== 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 16-JUN-03 1PP4 . COMPND 2 MOLECULE: RHAMNOGALACTURONAN ACETYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ACULEATUS; . AUTHOR A.MOLGAARD,S.LARSEN . 466 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 2 0 2 0 0 0 0 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 5 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 PARALLEL BRIDGES PER LADDER . 2 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 . 2 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 1 A T 0 0 97 0, 0.0 33,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.9 6.5 38.7 53.9 2 2 A T E -a 34 0A 31 31,-0.2 64,-2.9 60,-0.2 2,-0.5 -0.964 360.0-155.6-126.9 140.1 4.4 39.2 50.7 3 3 A V E -ab 35 66A 0 31,-3.1 33,-3.1 -2,-0.4 2,-0.4 -0.967 13.0-160.5-115.6 116.5 4.9 41.6 47.8 4 4 A Y E -ab 36 67A 23 62,-3.5 64,-2.9 -2,-0.5 2,-0.5 -0.821 2.7-153.2-100.4 138.8 1.7 42.6 45.9 5 5 A L E -ab 37 68A 0 31,-2.2 33,-1.4 -2,-0.4 2,-0.5 -0.942 10.8-176.7-114.8 126.6 1.9 44.0 42.4 6 6 A A E + b 0 69A 0 62,-2.9 64,-2.2 -2,-0.5 2,-0.3 -0.993 36.2 100.7-121.0 123.0 -0.8 46.2 41.0 7 7 A G E - b 0 70A 0 -2,-0.5 33,-2.2 31,-0.2 64,-0.2 -0.935 58.2 -87.6-172.6-163.1 -0.5 47.3 37.4 8 8 A D >> - 0 0 1 62,-0.5 4,-2.6 -2,-0.3 3,-1.9 -0.161 66.2 -53.9-111.4-153.8 -1.5 46.8 33.8 9 9 A S T 34 S+ 0 0 1 1,-0.3 32,-0.2 31,-0.2 8,-0.1 0.541 127.3 63.2 -65.4 -12.1 -0.4 44.6 30.8 10 10 A T T 34 S+ 0 0 4 30,-0.2 13,-2.3 5,-0.1 -1,-0.3 0.550 118.0 27.0 -88.6 -8.9 3.2 45.8 31.0 11 11 A M T <4 S+ 0 0 0 -3,-1.9 13,-1.2 11,-0.3 14,-0.4 0.638 102.2 100.7-118.7 -31.3 3.4 44.2 34.5 12 12 A A S >< S- 0 0 3 -4,-2.6 3,-2.0 1,-0.1 10,-1.0 -0.050 83.2 -90.8 -61.8 155.8 0.8 41.4 34.3 13 13 A K T 3 S+ 0 0 136 26,-0.4 28,-0.2 24,-0.3 -1,-0.1 -0.450 117.4 14.7 -66.1 136.6 1.4 37.7 33.7 14 14 A N T > S- 0 0 112 8,-0.2 3,-3.7 -2,-0.1 6,-0.5 0.520 99.6-142.0 71.7 8.1 1.2 37.0 29.9 15 15 A G T < S- 0 0 6 -3,-2.0 26,-0.1 1,-0.3 -5,-0.1 -0.070 72.2 -16.2 40.4-119.6 1.5 40.7 29.3 16 16 A G T 3 S- 0 0 22 1,-0.4 319,-0.4 180,-0.2 -1,-0.3 0.069 104.9-114.0-100.4 25.3 -0.6 41.7 26.4 17 17 A G S X S+ 0 0 28 -3,-3.7 3,-1.0 3,-0.3 -1,-0.4 -0.120 87.4 90.0 72.8-174.6 -1.0 38.0 25.3 18 18 A S T 3 S- 0 0 75 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.754 124.8 -46.6 58.1 29.1 0.4 36.6 22.1 19 19 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 -5,-0.2 2,-0.2 0.611 109.3 119.4 92.6 9.7 3.7 35.6 23.6 20 20 A T < - 0 0 9 -3,-1.0 -1,-0.3 -6,-0.5 2,-0.3 -0.571 43.5-159.6 -99.2 169.7 4.5 38.9 25.4 21 21 A N - 0 0 25 175,-2.4 175,-0.3 -2,-0.2 2,-0.2 -0.976 15.3-113.3-150.4 160.9 4.9 39.2 29.2 22 22 A G > - 0 0 0 -10,-1.0 3,-1.2 -2,-0.3 -11,-0.3 -0.647 25.6-122.5 -94.3 156.4 4.8 41.6 32.1 23 23 A W G > S+ 0 0 0 -13,-2.3 3,-1.6 1,-0.2 -12,-0.2 0.679 103.3 74.5 -72.0 -17.3 7.8 42.6 34.2 24 24 A G G > S+ 0 0 2 -13,-1.2 3,-1.0 1,-0.3 4,-0.4 0.746 84.4 69.1 -66.2 -20.4 6.2 41.5 37.4 25 25 A E G < S+ 0 0 62 -3,-1.2 -1,-0.3 -14,-0.4 -2,-0.2 0.547 94.4 55.9 -75.8 -5.4 6.9 37.9 36.4 26 26 A Y G < S+ 0 0 57 -3,-1.6 -1,-0.2 175,-0.2 -2,-0.1 0.032 86.4 77.0-117.9 29.0 10.6 38.4 36.8 27 27 A L S X> S+ 0 0 0 -3,-1.0 3,-2.4 2,-0.1 4,-0.5 0.798 70.3 79.1-103.1 -39.5 10.9 39.5 40.4 28 28 A A G >4 S+ 0 0 61 -4,-0.4 3,-1.5 1,-0.3 5,-0.3 0.818 89.1 56.6 -36.7 -51.2 10.4 36.3 42.4 29 29 A S G 34 S+ 0 0 91 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.573 109.7 44.3 -64.7 -13.2 14.0 35.0 41.9 30 30 A Y G <4 S+ 0 0 65 -3,-2.4 194,-2.5 3,-0.1 195,-0.5 0.335 104.9 73.6-112.6 4.0 15.7 38.1 43.4 31 31 A L B << -E 223 0B 11 -3,-1.5 192,-0.2 -4,-0.5 4,-0.1 -0.923 65.1-148.3-122.3 145.3 13.4 38.5 46.4 32 32 A S S S+ 0 0 87 190,-2.5 2,-0.3 -2,-0.4 191,-0.1 -0.229 80.0 76.7-100.7 40.8 13.3 36.5 49.6 33 33 A A S S- 0 0 18 -5,-0.3 2,-0.3 189,-0.1 -31,-0.2 -0.945 92.4 -91.7-144.8 158.0 9.5 37.1 49.8 34 34 A T E -a 2 0A 93 -33,-2.1 -31,-3.1 -2,-0.3 2,-0.5 -0.580 38.5-149.7 -75.6 135.3 6.4 35.7 48.1 35 35 A V E -a 3 0A 33 -2,-0.3 2,-0.5 -33,-0.2 -31,-0.2 -0.931 10.6-169.2-112.0 124.6 5.4 37.8 45.0 36 36 A V E -a 4 0A 46 -33,-3.1 -31,-2.2 -2,-0.5 2,-1.1 -0.974 10.7-153.1-112.5 118.9 1.8 38.0 44.0 37 37 A N E +a 5 0A 30 -2,-0.5 -24,-0.3 -33,-0.2 -31,-0.1 -0.749 25.2 163.9 -96.3 93.7 1.2 39.5 40.6 38 38 A D + 0 0 60 -33,-1.4 -31,-0.2 -2,-1.1 -1,-0.1 0.125 30.4 129.6 -95.0 21.0 -2.2 41.1 40.6 39 39 A A - 0 0 10 -33,-0.2 -26,-0.4 -28,-0.1 2,-0.4 -0.469 41.2-160.3 -73.3 145.3 -1.6 43.2 37.5 40 40 A V > - 0 0 34 -33,-2.2 3,-1.3 -28,-0.1 -31,-0.2 -0.997 21.7-106.6-132.6 138.3 -4.3 43.0 34.9 41 41 A A T 3 S+ 0 0 17 -2,-0.4 -25,-0.1 -33,-0.3 -33,-0.1 -0.351 99.6 16.7 -64.8 135.2 -4.1 43.8 31.2 42 42 A G T 3 S+ 0 0 1 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.508 90.1 139.9 84.1 8.8 -6.0 46.9 30.1 43 43 A R < - 0 0 40 -3,-1.3 31,-0.4 -36,-0.1 -1,-0.2 -0.655 29.6-171.8 -94.8 140.7 -6.4 48.5 33.5 44 44 A S > - 0 0 0 -2,-0.3 4,-3.1 30,-0.2 5,-0.3 -0.644 46.3 -95.5-113.7 173.0 -6.0 52.2 34.5 45 45 A A H > S+ 0 0 0 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.903 129.3 43.9 -57.5 -37.8 -6.0 53.7 38.0 46 46 A R H > S+ 0 0 0 39,-0.5 4,-3.0 2,-0.2 5,-0.2 0.977 115.3 45.3 -68.6 -58.6 -9.7 54.3 37.5 47 47 A S H > S+ 0 0 4 38,-0.3 4,-2.2 1,-0.2 6,-0.2 0.918 114.9 48.9 -50.6 -50.0 -10.6 50.9 36.0 48 48 A Y H <>S+ 0 0 2 -4,-3.1 5,-1.7 2,-0.2 6,-0.7 0.858 113.6 47.0 -61.8 -39.2 -8.6 49.1 38.6 49 49 A T H ><5S+ 0 0 52 -4,-1.5 3,-1.6 -5,-0.3 6,-0.2 0.955 113.0 47.3 -67.9 -50.3 -10.2 51.0 41.4 50 50 A R H 3<5S+ 0 0 92 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.811 106.2 58.4 -62.2 -34.1 -13.8 50.6 40.1 51 51 A E T 3<5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.460 114.1-117.5 -76.6 -0.5 -13.3 46.9 39.6 52 52 A G T <>5S+ 0 0 23 -3,-1.6 4,-1.7 -5,-0.1 -3,-0.2 0.651 74.9 132.3 73.9 17.0 -12.5 46.5 43.2 53 53 A R H >< + 0 0 77 -5,-1.7 4,-1.0 -6,-0.2 -4,-0.2 0.788 69.5 52.2 -72.2 -28.5 -9.0 45.3 42.5 54 54 A F H > S+ 0 0 10 -6,-0.7 4,-2.4 -5,-0.2 3,-0.4 0.928 109.1 52.7 -70.9 -39.9 -7.4 47.6 45.0 55 55 A E H > S+ 0 0 97 -6,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.872 101.9 58.1 -59.2 -44.5 -9.8 46.3 47.7 56 56 A N H X S+ 0 0 94 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.847 109.9 44.9 -55.9 -38.0 -8.9 42.7 47.0 57 57 A I H X S+ 0 0 0 -4,-1.0 4,-1.9 -3,-0.4 3,-0.4 0.935 111.5 52.3 -72.5 -45.4 -5.3 43.5 47.8 58 58 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 104.8 56.8 -58.3 -37.4 -6.3 45.5 50.9 59 59 A D H < S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 117.6 32.2 -62.9 -39.1 -8.4 42.6 52.3 60 60 A V H < S+ 0 0 86 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.587 90.9 108.1 -96.1 -14.7 -5.5 40.2 52.2 61 61 A V < - 0 0 11 -4,-1.9 2,-0.3 -5,-0.1 65,-0.1 -0.428 51.0-161.7 -68.7 134.9 -2.5 42.4 52.9 62 62 A T > - 0 0 88 -2,-0.1 3,-2.0 -60,-0.1 -60,-0.2 -0.854 35.7 -74.2-115.0 156.1 -1.0 42.0 56.4 63 63 A A T 3 S+ 0 0 71 -2,-0.3 63,-0.2 1,-0.3 62,-0.2 -0.147 118.9 27.0 -49.4 135.9 1.3 44.4 58.3 64 64 A G T 3 S+ 0 0 37 61,-2.4 -1,-0.3 1,-0.3 62,-0.2 0.270 93.3 125.4 93.7 -13.3 4.9 44.5 57.0 65 65 A D < - 0 0 6 -3,-2.0 62,-3.4 -64,-0.1 2,-0.4 -0.225 55.3-124.3 -73.0 168.0 3.8 43.5 53.5 66 66 A Y E -bc 3 127A 15 -64,-2.9 -62,-3.5 60,-0.2 2,-0.4 -0.932 17.3-167.6-120.1 142.4 4.7 45.4 50.3 67 67 A V E -bc 4 128A 0 60,-2.4 62,-2.9 -2,-0.4 2,-0.6 -0.984 3.4-166.2-132.2 119.7 2.4 46.9 47.6 68 68 A I E -bc 5 129A 0 -64,-2.9 -62,-2.9 -2,-0.4 2,-0.5 -0.935 6.9-169.4-109.3 119.2 3.8 48.2 44.3 69 69 A V E +bc 6 130A 2 60,-2.4 62,-3.1 -2,-0.6 2,-0.3 -0.930 12.2 165.6-113.7 125.9 1.5 50.3 42.2 70 70 A E E +b 7 0A 3 -64,-2.2 -62,-0.5 -2,-0.5 2,-0.3 -0.904 10.9 144.0-145.4 111.8 2.3 51.2 38.6 71 71 A F + 0 0 3 60,-0.5 62,-0.4 -2,-0.3 -27,-0.1 -0.862 19.2 107.1-136.8 170.1 -0.2 52.6 36.1 72 72 A G > + 0 0 2 -2,-0.3 3,-1.3 60,-0.1 4,-0.3 -0.123 60.0 86.3 152.3 -45.2 -0.2 55.2 33.3 73 73 A H T 3 S+ 0 0 39 1,-0.3 3,-0.2 2,-0.1 -29,-0.1 0.783 104.2 31.4 -54.0 -35.1 -0.4 53.3 30.0 74 74 A N T 3 S+ 0 0 20 -31,-0.4 -1,-0.3 1,-0.1 -30,-0.2 0.297 96.0 91.2-109.3 11.2 -4.2 53.1 30.0 75 75 A D S < S+ 0 0 3 -3,-1.3 12,-1.8 -32,-0.1 -2,-0.1 0.458 74.1 73.0 -87.8 -2.6 -5.0 56.3 31.9 76 76 A G + 0 0 20 -4,-0.3 2,-0.2 -3,-0.2 9,-0.1 -0.140 54.6 86.0 -97.2-165.5 -5.4 58.7 28.9 77 77 A G S S- 0 0 47 9,-0.1 2,-0.4 8,-0.1 209,-0.1 -0.652 73.7 -56.7 110.0-167.8 -8.0 59.1 26.2 78 78 A S > - 0 0 17 3,-0.3 3,-0.6 -2,-0.2 5,-0.2 -0.965 20.7-150.7-124.9 137.1 -11.2 61.1 25.9 79 79 A L G > S+ 0 0 44 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.479 88.4 82.6 -77.7 -6.9 -14.3 61.0 28.1 80 80 A S G 3 S+ 0 0 57 1,-0.3 2,-0.4 206,-0.1 -1,-0.2 0.905 111.2 23.2 -61.6 -43.4 -16.5 62.0 25.1 81 81 A T G < S- 0 0 62 -3,-0.6 -1,-0.3 205,-0.0 -3,-0.3 -0.779 100.2-150.4-122.9 75.3 -16.4 58.3 24.2 82 82 A D < - 0 0 27 -3,-0.9 -3,-0.1 -2,-0.4 -5,-0.1 -0.317 17.5-171.8 -53.2 119.7 -15.6 56.9 27.6 83 83 A N - 0 0 49 -5,-0.2 -1,-0.2 -2,-0.1 -4,-0.1 0.407 47.9-111.0 -93.8 -0.0 -13.6 53.7 27.4 84 84 A G S S+ 0 0 0 2,-0.1 -40,-0.1 1,-0.0 -2,-0.1 0.274 105.7 67.7 89.6 -9.8 -14.0 53.1 31.1 85 85 A R + 0 0 44 -39,-0.1 -39,-0.5 -9,-0.1 -38,-0.3 0.768 63.4 108.6-110.1 -33.6 -10.3 53.7 31.9 86 86 A T - 0 0 7 -8,-0.1 -10,-0.2 -40,-0.1 -11,-0.1 -0.193 58.7-143.6 -52.1 124.3 -9.6 57.4 31.2 87 87 A D - 0 0 8 -12,-1.8 2,-0.3 1,-0.1 22,-0.2 -0.346 28.0 -89.7 -82.0 171.7 -9.1 59.4 34.4 88 88 A a B -f 109 0C 8 20,-3.1 22,-0.6 6,-0.1 -1,-0.1 -0.621 50.4-104.7 -83.2 139.2 -10.2 63.0 35.0 89 89 A S S S+ 0 0 100 -2,-0.3 2,-0.2 20,-0.1 3,-0.1 -0.338 79.3 51.4 -66.0 147.8 -7.7 65.6 33.9 90 90 A G S S- 0 0 21 1,-0.1 20,-0.5 3,-0.0 -3,-0.0 -0.608 77.9-104.7 117.8-179.8 -5.7 67.4 36.6 91 91 A T S S+ 0 0 60 -2,-0.2 -1,-0.1 18,-0.1 2,-0.1 0.363 89.3 35.9-127.3 2.3 -3.6 66.5 39.6 92 92 A G S S- 0 0 28 -3,-0.1 17,-0.5 19,-0.1 20,-0.3 -0.022 113.9 -26.5-125.7-132.8 -5.8 67.2 42.5 93 93 A A S S+ 0 0 101 15,-0.1 -3,-0.0 -2,-0.1 0, 0.0 0.335 80.9 139.4 -75.6 7.7 -9.4 67.2 43.8 94 94 A E - 0 0 92 -6,-0.1 15,-0.4 1,-0.0 2,-0.4 -0.177 35.1-162.3 -52.9 143.0 -10.8 67.6 40.2 95 95 A V - 0 0 59 13,-0.1 2,-0.3 2,-0.0 13,-0.2 -0.988 6.2-166.1-138.5 125.2 -13.8 65.4 39.7 96 96 A a E -G 107 0D 33 11,-3.3 11,-3.3 -2,-0.4 2,-0.4 -0.799 8.4-147.5-107.8 152.3 -15.3 64.4 36.3 97 97 A Y E +G 106 0D 150 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.924 26.0 153.4-120.6 145.0 -18.8 62.9 35.6 98 98 A S E -G 105 0D 19 7,-1.3 7,-2.8 -2,-0.4 2,-0.8 -0.905 42.7-119.4-169.9 140.9 -19.6 60.4 32.9 99 99 A V E +G 104 0D 100 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.792 39.8 170.7 -88.8 109.8 -22.1 57.7 32.2 100 100 A Y E > -G 103 0D 73 3,-2.1 3,-0.8 -2,-0.8 -2,-0.1 -0.989 67.1 -8.9-125.0 124.9 -20.2 54.4 31.6 101 101 A D T 3 S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.883 131.5 -53.2 60.0 38.9 -21.8 51.1 31.4 102 102 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.666 116.4 104.5 72.9 19.5 -25.2 52.6 32.4 103 103 A V E < S-G 100 0D 92 -3,-0.8 -3,-2.1 -5,-0.1 2,-1.2 -0.998 73.4-124.9-134.6 131.5 -24.0 54.3 35.6 104 104 A N E -G 99 0D 108 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.642 44.0-157.9 -75.6 99.3 -23.3 58.0 36.2 105 105 A E E -G 98 0D 20 -7,-2.8 -7,-1.3 -2,-1.2 2,-0.8 -0.601 18.6-136.4 -87.6 141.8 -19.7 57.5 37.5 106 106 A T E -G 97 0D 81 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.875 28.5-163.7 -97.2 111.6 -17.7 59.9 39.6 107 107 A I E -G 96 0D 0 -11,-3.3 -11,-3.3 -2,-0.8 2,-0.1 -0.881 3.7-163.9-105.9 127.1 -14.2 60.0 38.1 108 108 A L - 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