==== 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 LYASE 14-MAR-05 1Z3Z . COMPND 2 MOLECULE: DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR E.J.FOGLE,W.LIU,M.D.TONEY . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 0 0 0 2 0 3 0 2 0 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 L > 0 0 121 0, 0.0 3,-0.7 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 165.9 7.9 31.9 40.8 2 4 A N T 3 + 0 0 16 1,-0.2 25,-0.0 22,-0.1 5,-0.0 0.654 360.0 86.1 -73.5 -14.4 9.8 34.8 39.3 3 5 A D T 3 + 0 0 120 4,-0.1 -1,-0.2 23,-0.0 2,-0.1 0.226 53.5 154.8 -72.8 14.5 11.7 35.1 42.6 4 6 A D <> - 0 0 76 -3,-0.7 4,-2.1 1,-0.2 5,-0.2 -0.254 28.6-162.3 -48.5 112.2 14.3 32.4 41.6 5 7 A A H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.836 86.7 53.3 -69.2 -37.4 17.3 33.5 43.8 6 8 A T H > S+ 0 0 82 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.897 110.1 51.7 -64.8 -38.2 19.9 31.6 41.9 7 9 A F H > S+ 0 0 78 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.984 111.4 42.0 -60.5 -63.3 18.7 33.3 38.7 8 10 A W H X S+ 0 0 62 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.735 112.5 56.7 -60.4 -22.5 18.8 36.9 39.9 9 11 A R H X S+ 0 0 99 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.947 112.3 39.9 -73.1 -50.2 22.1 36.2 41.6 10 12 A N H X S+ 0 0 78 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.927 114.7 53.9 -61.7 -44.6 23.7 35.1 38.4 11 13 A A H < S+ 0 0 18 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.794 114.5 42.2 -59.9 -28.6 21.9 37.8 36.6 12 14 A R H < S+ 0 0 164 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.854 118.8 42.9 -85.4 -39.6 23.4 40.2 39.1 13 15 A H H < S+ 0 0 123 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.869 127.1 25.8 -73.8 -39.6 26.9 38.7 39.1 14 16 A H S < S+ 0 0 138 -4,-3.3 2,-0.5 -5,-0.2 -1,-0.2 0.157 92.9 100.3-117.5 21.0 27.4 38.2 35.4 15 17 A L - 0 0 86 -4,-0.4 2,-0.4 -3,-0.2 -4,-0.0 -0.922 58.4-142.6-114.6 124.0 25.2 40.6 33.5 16 18 A V - 0 0 121 -2,-0.5 2,-0.5 1,-0.0 -2,-0.1 -0.669 23.5-129.1 -78.6 133.9 26.5 43.8 31.9 17 19 A R + 0 0 221 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.757 29.1 176.8 -88.6 124.8 24.0 46.6 32.2 18 20 A Y - 0 0 176 -2,-0.5 -1,-0.1 1,-0.4 2,-0.1 -0.041 56.3 -55.8-120.0 31.3 23.3 48.4 28.9 19 21 A G S S+ 0 0 57 1,-0.3 -1,-0.4 0, 0.0 0, 0.0 -0.180 99.7 35.3 111.4 152.6 20.6 50.9 29.7 20 22 A G S S- 0 0 83 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.236 88.0 -78.7 68.1-156.9 17.2 50.9 31.2 21 23 A T - 0 0 126 -3,-0.1 2,-0.1 -4,-0.0 -1,-0.1 -0.991 41.7-106.3-148.2 136.8 16.3 48.5 34.0 22 24 A F - 0 0 88 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.373 35.1-107.6 -69.8 139.3 15.4 44.8 33.9 23 25 A E - 0 0 98 1,-0.1 2,-2.1 -2,-0.1 -1,-0.1 -0.424 29.2-120.8 -63.8 134.7 11.8 43.5 34.4 24 26 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.112 84.9 76.2 -71.9 42.8 11.4 41.8 37.8 25 27 A M S S- 0 0 15 -2,-2.1 2,-0.5 -22,-0.0 -2,-0.0 -0.853 76.7-121.1-143.7 177.3 10.4 38.6 36.1 26 28 A I - 0 0 17 -2,-0.3 2,-0.6 -19,-0.0 12,-0.2 -0.876 25.9-143.3-128.1 97.0 11.7 35.5 34.3 27 29 A I + 0 0 82 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.485 21.4 179.1 -65.4 110.6 10.1 35.2 30.8 28 30 A E - 0 0 114 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.809 58.2 -14.7 -82.4 -38.8 9.6 31.4 30.4 29 31 A R E -A 36 0A 142 7,-1.5 7,-3.1 2,-0.0 2,-0.3 -0.973 54.9-145.1-159.7 171.5 8.0 31.3 26.9 30 32 A A E +A 35 0A 20 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.999 14.9 169.8-148.6 142.7 6.2 33.3 24.2 31 33 A K E > -A 34 0A 87 3,-3.3 3,-2.8 -2,-0.3 27,-0.2 -0.974 59.7 -36.4-154.2 138.4 3.4 32.8 21.7 32 34 A G B 3 S-D 57 0B 21 25,-1.7 25,-3.0 -2,-0.3 379,-0.1 -0.219 128.2 -13.4 49.8-126.9 1.5 35.1 19.4 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-3.1 377,-0.1 2,-0.4 0.134 123.7 83.9 -91.3 20.3 1.0 38.4 21.3 34 36 A F E < -AB 31 44A 35 -3,-2.8 -3,-3.3 10,-0.2 2,-0.3 -0.972 49.4-170.4-134.7 143.5 2.0 36.9 24.7 35 37 A V E -AB 30 43A 15 8,-2.0 8,-2.9 -2,-0.4 2,-0.4 -0.856 21.2-148.3-116.7 152.1 5.1 36.2 26.7 36 38 A Y E -AB 29 42A 44 -7,-3.1 -8,-2.6 -2,-0.3 -7,-1.5 -0.991 4.1-145.7-129.5 134.6 4.8 34.2 30.0 37 39 A D > - 0 0 2 4,-1.2 3,-1.2 -2,-0.4 -10,-0.2 -0.009 45.8 -76.5 -83.2-167.8 6.8 34.5 33.1 38 40 A A T 3 S+ 0 0 31 1,-0.3 -11,-0.1 -12,-0.2 -1,-0.1 0.762 132.8 51.3 -63.0 -25.2 7.9 31.7 35.6 39 41 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 -13,-0.1 3,-0.1 0.561 117.7-111.4 -88.7 -9.2 4.4 31.6 37.1 40 42 A G < + 0 0 49 -3,-1.2 2,-0.1 1,-0.3 -2,-0.1 0.529 60.0 160.3 91.9 5.5 2.8 31.2 33.6 41 43 A R - 0 0 90 1,-0.1 -4,-1.2 -5,-0.0 2,-0.5 -0.408 39.8-127.6 -63.3 131.3 1.2 34.7 33.8 42 44 A A E -B 36 0A 45 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.730 23.5-165.2 -85.6 127.2 0.3 35.8 30.2 43 45 A I E -B 35 0A 2 -8,-2.9 -8,-2.0 -2,-0.5 2,-0.6 -0.963 20.5-128.4-115.9 120.8 1.6 39.2 29.4 44 46 A L E -Bc 34 389A 1 344,-2.7 346,-2.8 -2,-0.5 2,-1.7 -0.553 20.2-138.2 -70.2 115.6 0.2 41.0 26.4 45 47 A D E > + c 0 390A 10 -12,-3.1 3,-1.1 -2,-0.6 -1,-0.1 -0.552 32.2 168.5 -79.5 85.0 3.3 42.1 24.3 46 48 A F T 3 S+ 0 0 2 -2,-1.7 360,-3.0 344,-1.1 -1,-0.2 0.244 75.7 49.7 -82.6 14.2 2.2 45.6 23.3 47 49 A T T 3> S- 0 0 11 358,-0.2 4,-2.3 344,-0.1 5,-0.3 0.227 105.0-122.5-130.0 6.0 5.7 46.4 21.9 48 50 A S H <>> - 0 0 0 -3,-1.1 4,-2.4 3,-0.2 5,-1.7 0.888 65.4 -69.5 50.6 44.6 6.2 43.3 19.8 49 51 A G H 45S- 0 0 37 1,-0.2 2,-0.2 2,-0.2 -1,-0.1 -0.704 121.0 -5.9 79.6-115.4 9.3 42.6 21.8 50 52 A A H 45S- 0 0 66 -2,-0.7 -1,-0.2 220,-0.1 -2,-0.2 -0.414 121.2 -75.1-107.0 52.0 11.8 45.3 20.8 51 53 A M H <5S+ 0 0 5 -4,-2.3 -3,-0.2 -2,-0.2 -2,-0.2 0.886 118.4 98.4 57.5 41.6 9.4 46.6 18.1 52 54 A S T <5 + 0 0 20 -4,-2.4 2,-1.5 -5,-0.3 222,-0.3 0.746 41.9 86.6-120.1 -57.9 10.3 43.5 16.0 53 55 A A > < + 0 0 6 -5,-1.7 3,-0.5 1,-0.2 356,-0.1 -0.308 40.8 160.7 -56.3 84.4 7.9 40.6 16.1 54 56 A V T 3 S+ 0 0 0 -2,-1.5 355,-1.7 217,-0.2 356,-0.4 0.760 79.1 45.1 -78.7 -25.6 5.5 41.6 13.4 55 57 A L T 3 S- 0 0 3 1,-0.4 -1,-0.2 219,-0.2 -23,-0.1 0.251 121.4-111.8 -98.0 9.1 4.2 38.0 13.0 56 58 A G < - 0 0 3 -3,-0.5 3,-0.5 3,-0.1 -1,-0.4 -0.163 53.1 -39.3 83.8 175.6 4.0 37.6 16.8 57 59 A H B S-D 32 0B 36 -25,-3.0 -25,-1.7 1,-0.2 -23,-0.1 -0.458 120.2 -5.6 -75.6 149.2 6.2 35.4 19.0 58 60 A C S S- 0 0 76 -27,-0.2 -26,-0.3 1,-0.2 -1,-0.2 0.836 80.4-165.8 30.0 72.0 7.1 32.0 17.7 59 61 A H >> - 0 0 31 -3,-0.5 4,-2.5 1,-0.1 3,-0.7 -0.730 24.0-125.7 -87.1 129.9 5.0 32.0 14.6 60 62 A P H 3> S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.790 107.9 53.1 -38.5 -49.3 4.6 28.5 12.9 61 63 A E H 3> S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 114.6 41.0 -56.5 -50.9 5.8 29.6 9.5 62 64 A I H <> S+ 0 0 15 -3,-0.7 4,-2.2 1,-0.2 5,-0.3 0.849 110.3 58.2 -67.3 -36.7 9.0 31.0 11.0 63 65 A V H X S+ 0 0 81 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.835 113.2 40.2 -63.5 -32.5 9.4 28.1 13.4 64 66 A S H X S+ 0 0 61 -4,-1.8 4,-3.8 -5,-0.3 -2,-0.2 0.931 114.9 47.1 -84.6 -47.6 9.4 25.7 10.4 65 67 A V H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.920 112.8 51.8 -59.8 -42.9 11.5 27.6 7.9 66 68 A I H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 115.4 40.4 -59.7 -45.9 14.1 28.3 10.6 67 69 A G H X S+ 0 0 40 -4,-1.0 4,-2.0 -5,-0.3 -2,-0.2 0.941 112.0 58.8 -66.9 -46.0 14.4 24.7 11.5 68 70 A E H < S+ 0 0 87 -4,-3.8 4,-0.4 1,-0.2 -2,-0.2 0.896 117.9 30.2 -47.3 -49.8 14.2 23.8 7.8 69 71 A Y H X S+ 0 0 40 -4,-2.9 4,-0.5 2,-0.2 3,-0.2 0.768 107.4 70.2 -85.0 -27.4 17.3 25.8 7.0 70 72 A A H < S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.890 113.6 32.3 -56.1 -36.8 19.0 25.3 10.4 71 73 A G T < S+ 0 0 76 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.520 130.0 35.7 -97.7 -6.9 19.4 21.7 9.3 72 74 A K T 4 S+ 0 0 130 -4,-0.4 2,-0.5 -3,-0.2 -3,-0.2 0.810 129.0 3.1-107.8 -67.8 19.8 22.4 5.5 73 75 A L S < S+ 0 0 48 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.954 71.1 149.5-127.4 111.4 21.7 25.6 4.7 74 76 A D + 0 0 90 -2,-0.5 233,-1.8 1,-0.4 2,-0.3 0.823 59.1 0.3-104.5 -79.0 23.0 27.5 7.8 75 77 A H - 0 0 85 231,-0.2 -1,-0.4 230,-0.1 2,-0.3 -0.871 62.6-176.9-117.9 148.5 26.2 29.6 7.4 76 78 A L - 0 0 38 -2,-0.3 2,-0.1 225,-0.2 6,-0.0 -0.953 39.8 -82.8-142.8 162.5 28.4 30.1 4.4 77 79 A F > - 0 0 125 -2,-0.3 3,-2.4 1,-0.2 224,-0.1 -0.438 51.0-115.3 -60.8 136.8 31.6 31.8 3.3 78 80 A S T 3 S+ 0 0 17 1,-0.3 -1,-0.2 -2,-0.1 222,-0.1 0.315 113.0 55.8 -63.8 12.1 30.6 35.5 2.6 79 81 A E T 3 S+ 0 0 129 2,-0.1 2,-0.5 225,-0.0 -1,-0.3 0.287 87.3 91.9-123.4 6.3 31.4 35.0 -1.1 80 82 A M < - 0 0 106 -3,-2.4 2,-0.2 224,-0.1 -4,-0.1 -0.882 65.4-147.0-104.0 130.7 29.2 32.1 -1.8 81 83 A L - 0 0 128 -2,-0.5 2,-0.3 4,-0.0 -4,-0.1 -0.621 15.8-176.9 -97.3 157.6 25.6 32.7 -3.0 82 84 A S > - 0 0 17 -2,-0.2 4,-2.2 1,-0.1 5,-0.3 -0.932 39.2-104.0-144.5 165.8 22.5 30.7 -2.2 83 85 A R H > S+ 0 0 203 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.862 115.2 56.6 -64.9 -38.3 18.9 30.8 -3.2 84 86 A P H > S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.903 112.0 44.7 -61.5 -37.0 17.5 32.2 0.0 85 87 A V H > S+ 0 0 6 2,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.972 116.0 42.6 -69.3 -57.9 19.8 35.2 -0.4 86 88 A V H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.835 116.8 51.3 -60.9 -29.3 19.2 35.9 -4.1 87 89 A D H X S+ 0 0 77 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.929 112.7 42.7 -73.8 -44.0 15.5 35.3 -3.4 88 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.944 115.0 50.6 -65.7 -47.4 15.3 37.8 -0.5 89 91 A A H X S+ 0 0 22 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.921 115.4 43.4 -55.1 -44.9 17.4 40.3 -2.4 90 92 A T H X S+ 0 0 69 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.907 112.5 52.0 -68.5 -43.4 15.1 39.9 -5.4 91 93 A R H >X S+ 0 0 52 -4,-3.1 4,-2.2 1,-0.2 3,-0.7 0.984 109.9 48.5 -55.4 -59.7 11.9 40.0 -3.4 92 94 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.827 107.1 56.2 -49.5 -37.5 13.0 43.2 -1.6 93 95 A A H 3< S+ 0 0 26 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.932 113.0 44.3 -61.8 -40.2 13.8 44.7 -5.0 94 96 A N H << S+ 0 0 121 -4,-2.1 -2,-0.2 -3,-0.7 -1,-0.2 0.826 114.9 42.7 -74.3 -37.0 10.3 43.9 -5.9 95 97 A I H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.685 101.3 80.5 -85.7 -17.2 8.3 45.0 -2.8 96 98 A T S < S- 0 0 8 -4,-1.7 3,-0.1 -5,-0.3 4,-0.1 -0.528 97.9 -79.2 -85.6 157.8 10.3 48.3 -2.4 97 99 A P > - 0 0 12 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.019 58.2 -84.0 -50.6 154.4 9.5 51.4 -4.5 98 100 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 164,-0.1 -0.398 118.5 46.7 -61.5 143.4 10.7 51.7 -8.1 99 101 A G T 3 S+ 0 0 36 1,-0.2 2,-0.7 -3,-0.1 187,-0.2 0.003 88.6 94.5 112.0 -28.1 14.3 53.0 -7.9 100 102 A L < + 0 0 1 -3,-1.9 184,-0.3 -7,-0.2 -1,-0.2 -0.890 43.0 145.7 -99.3 110.1 15.4 50.6 -5.2 101 103 A D + 0 0 72 182,-2.4 2,-0.4 -2,-0.7 183,-0.2 0.744 46.4 55.4-118.0 -34.9 17.0 47.6 -7.0 102 104 A R E -E 283 0C 91 181,-2.5 181,-2.7 -9,-0.1 2,-0.3 -0.883 59.4-162.3-112.7 141.0 19.9 46.1 -5.1 103 105 A A E -E 282 0C 29 -2,-0.4 2,-0.5 179,-0.2 179,-0.2 -0.894 12.5-156.1-123.0 150.6 20.0 44.7 -1.6 104 106 A L E -E 281 0C 35 177,-2.1 177,-1.4 -2,-0.3 2,-0.8 -0.993 20.0-144.2-122.7 117.9 22.7 43.9 1.0 105 107 A L E +E 280 0C 5 -2,-0.5 199,-1.7 175,-0.2 175,-0.3 -0.782 35.9 150.0 -92.3 110.9 21.5 41.3 3.6 106 108 A L E -E 279 0C 2 173,-2.4 173,-1.4 -2,-0.8 199,-0.1 -0.016 46.1-109.5-114.2-145.6 23.0 42.0 7.0 107 109 A S S S+ 0 0 20 171,-0.3 2,-0.3 1,-0.3 171,-0.1 0.684 78.0 33.9-128.2 -39.3 22.2 41.5 10.7 108 110 A T > - 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