==== 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 12-MAY-05 1ZOD . COMPND 2 MOLECULE: 2,2-DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR W.LIU,M.D.TONEY . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 70.5 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 . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 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 6.5 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 . 146 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 1 1 1 1 2 0 1 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 . 1 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 114 0, 0.0 3,-1.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 155.0 8.1 31.9 40.5 2 4 A N T 3 + 0 0 16 1,-0.2 25,-0.1 22,-0.1 5,-0.0 0.615 360.0 77.7 -67.6 -14.1 10.0 35.0 39.4 3 5 A D T 3 + 0 0 118 4,-0.1 -1,-0.2 23,-0.1 5,-0.1 0.381 56.5 156.5 -82.4 2.4 11.9 35.2 42.6 4 6 A D <> - 0 0 77 -3,-1.1 4,-2.4 1,-0.2 5,-0.3 -0.013 32.9-153.4 -35.1 103.0 14.4 32.5 41.8 5 7 A A H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 90.3 46.9 -52.4 -47.1 17.3 33.4 44.1 6 8 A T H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.820 109.4 55.1 -70.3 -31.2 20.0 31.9 42.0 7 9 A F H > S+ 0 0 81 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.954 113.6 40.3 -66.3 -47.4 18.7 33.4 38.8 8 10 A W H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.829 113.5 54.2 -72.7 -28.2 18.8 36.9 40.2 9 11 A R H X S+ 0 0 105 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.931 112.2 44.5 -66.7 -47.8 22.1 36.2 42.0 10 12 A N H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.897 112.3 53.4 -64.0 -37.8 23.6 35.2 38.6 11 13 A A H X S+ 0 0 17 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.935 112.0 43.0 -63.5 -45.0 22.0 38.1 36.9 12 14 A R H < S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 119.1 44.4 -68.6 -36.9 23.5 40.6 39.3 13 15 A H H < S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.788 125.3 27.6 -75.9 -29.3 26.9 39.0 39.3 14 16 A H H < S+ 0 0 141 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.395 92.9 92.4-122.4 5.8 27.3 38.4 35.6 15 17 A L < - 0 0 90 -4,-1.4 2,-0.5 -5,-0.1 -4,-0.0 -0.876 61.5-136.7-107.1 137.0 25.3 40.9 33.4 16 18 A V - 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.740 27.9-130.8 -80.1 129.5 26.7 44.1 32.0 17 19 A R + 0 0 216 -2,-0.5 3,-0.1 1,-0.1 4,-0.1 -0.707 29.2 178.1 -81.8 138.0 23.9 46.7 32.5 18 20 A Y - 0 0 183 1,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.146 55.9 -35.8-132.2 20.4 23.3 48.6 29.3 19 21 A G S S+ 0 0 60 1,-0.4 -1,-0.4 3,-0.0 2,-0.0 -0.144 103.8 13.3 129.0 134.6 20.5 51.1 29.9 20 22 A G S S- 0 0 80 -2,-0.1 -1,-0.4 -3,-0.1 2,-0.3 -0.266 89.9 -72.1 71.1-163.0 17.3 51.2 31.9 21 23 A T - 0 0 130 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.0 -0.917 48.0-102.1-128.0 155.3 16.5 48.6 34.7 22 24 A F - 0 0 89 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.593 38.1-107.4 -83.2 142.1 15.6 45.0 34.2 23 25 A E - 0 0 95 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 -0.349 30.0-118.9 -60.7 144.0 12.0 43.9 34.6 24 26 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.120 83.2 78.0 -82.5 41.9 11.4 42.0 37.9 25 27 A M S S- 0 0 19 -2,-1.0 2,-0.6 -22,-0.0 -2,-0.1 -0.919 74.9-122.0-142.7 165.5 10.2 38.7 36.2 26 28 A I - 0 0 14 -2,-0.3 2,-0.6 0, 0.0 12,-0.4 -0.939 24.8-146.6-114.9 110.0 11.6 35.7 34.5 27 29 A I + 0 0 81 -2,-0.6 10,-0.3 10,-0.2 3,-0.1 -0.642 25.3 168.3 -80.3 121.3 10.3 35.2 31.0 28 30 A E + 0 0 132 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.636 58.9 4.6-108.7 -17.9 10.0 31.6 30.2 29 31 A R E -A 36 0A 140 7,-1.3 7,-3.0 2,-0.0 2,-0.3 -0.976 53.7-159.8-159.7 166.5 8.0 31.4 27.0 30 32 A A E +A 35 0A 22 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.986 10.7 172.8-152.2 142.9 6.3 33.5 24.4 31 33 A K E > -A 34 0A 93 3,-2.9 3,-2.0 -2,-0.3 27,-0.2 -0.916 57.5 -41.8-157.1 126.4 3.5 32.9 21.9 32 34 A G B 3 S-D 57 0B 26 25,-2.6 25,-2.9 -2,-0.3 379,-0.1 -0.330 126.8 -7.8 59.1-126.5 1.7 35.2 19.5 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-3.3 377,-0.1 2,-0.3 0.308 124.9 73.4 -86.6 8.7 0.9 38.5 21.3 34 36 A F E < -AB 31 44A 34 -3,-2.0 -3,-2.9 10,-0.2 2,-0.3 -0.911 54.0-161.8-129.8 153.1 2.0 37.3 24.7 35 37 A V E -AB 30 43A 18 8,-2.1 8,-2.7 -2,-0.3 2,-0.4 -0.857 22.8-142.0-120.4 155.4 5.1 36.5 26.8 36 38 A Y E -AB 29 42A 44 -7,-3.0 -8,-2.6 -2,-0.3 -7,-1.3 -0.982 6.1-144.2-125.5 133.6 4.8 34.3 29.9 37 39 A D > - 0 0 6 4,-1.7 3,-1.6 -2,-0.4 -10,-0.2 -0.086 42.9 -84.1 -84.2-173.2 6.7 34.7 33.2 38 40 A A T 3 S+ 0 0 21 -12,-0.4 -11,-0.1 1,-0.3 -1,-0.1 0.721 130.7 54.1 -67.0 -18.5 7.9 31.9 35.5 39 41 A D T 3 S- 0 0 92 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.477 119.9-110.7 -89.9 -3.6 4.5 31.7 37.2 40 42 A G < + 0 0 51 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.588 62.9 157.5 86.5 8.5 2.9 31.2 33.7 41 43 A R - 0 0 83 1,-0.1 -4,-1.7 -5,-0.0 2,-0.3 -0.508 40.6-129.9 -70.5 128.5 1.2 34.6 33.8 42 44 A A E -B 36 0A 43 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.658 21.8-165.1 -81.4 136.7 0.4 35.8 30.3 43 45 A I E -B 35 0A 2 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.4 -0.996 21.5-125.7-125.3 121.9 1.7 39.4 29.6 44 46 A L E -Bc 34 389A 1 344,-2.8 346,-3.1 -2,-0.4 2,-1.5 -0.564 20.4-139.6 -72.8 120.8 0.3 41.2 26.5 45 47 A D E > + c 0 390A 7 -12,-3.3 3,-1.1 -2,-0.4 346,-0.1 -0.609 30.3 169.2 -87.3 85.6 3.3 42.3 24.5 46 48 A F T 3 S+ 0 0 4 -2,-1.5 360,-2.8 344,-1.2 -1,-0.2 0.228 76.4 50.8 -83.0 13.6 2.3 45.8 23.3 47 49 A T T 3> S- 0 0 11 358,-0.2 4,-1.9 344,-0.1 5,-0.3 0.265 105.2-121.8-126.2 8.1 5.8 46.6 22.0 48 50 A S H <>> - 0 0 1 -3,-1.1 5,-2.7 3,-0.2 4,-1.8 0.911 67.4 -67.2 49.0 49.0 6.3 43.4 19.9 49 51 A G H 45S- 0 0 29 1,-0.2 2,-1.1 3,-0.2 -14,-0.0 -0.641 123.3 -2.0 76.9-125.8 9.4 42.7 22.0 50 52 A Q H 45S- 0 0 127 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.2 -0.460 123.2 -73.1 -96.3 63.7 11.9 45.4 21.1 51 53 A M H <5S+ 0 0 2 -4,-1.9 -3,-0.2 -2,-1.1 -2,-0.2 0.782 120.7 90.7 55.4 35.1 9.6 47.0 18.5 52 54 A S T <5 + 0 0 18 -4,-1.8 2,-2.4 -5,-0.3 222,-0.2 0.732 40.8 92.1-129.4 -35.4 10.3 44.1 16.2 53 55 A A > < + 0 0 7 -5,-2.7 3,-2.0 1,-0.2 356,-0.1 -0.399 38.5 164.4 -75.5 73.4 8.1 41.0 16.3 54 56 A V T 3 S+ 0 0 0 -2,-2.4 355,-2.0 1,-0.3 356,-0.6 0.741 79.0 45.8 -61.7 -26.1 5.6 42.0 13.5 55 57 A L T 3 S- 0 0 5 1,-0.4 -1,-0.3 219,-0.2 -23,-0.1 0.259 117.0-119.0 -97.6 10.9 4.4 38.3 13.2 56 58 A G X - 0 0 6 -3,-2.0 3,-0.5 -23,-0.1 -1,-0.4 -0.194 53.9 -33.1 74.6-175.5 4.2 38.0 17.0 57 59 A H B 3 S-D 32 0B 36 -25,-2.9 -25,-2.6 1,-0.2 -23,-0.1 -0.584 118.8 -8.6 -83.8 139.0 6.2 35.5 19.0 58 60 A C T 3 S- 0 0 68 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.881 75.3-164.2 47.6 52.4 7.2 32.0 17.7 59 61 A H X> - 0 0 28 -3,-0.5 4,-2.4 1,-0.1 3,-1.3 -0.483 22.8-126.4 -65.6 130.7 5.0 32.2 14.6 60 62 A P H 3> S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.781 107.6 54.4 -52.2 -29.7 4.8 28.6 13.3 61 63 A E H 3> S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.826 110.0 46.5 -76.5 -26.2 6.0 29.5 9.8 62 64 A I H <> S+ 0 0 25 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.889 110.8 52.3 -77.4 -39.6 9.1 31.1 11.2 63 65 A V H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.926 112.4 48.0 -57.8 -44.2 9.6 28.1 13.4 64 66 A S H X S+ 0 0 64 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.923 113.6 42.7 -64.5 -48.8 9.3 26.0 10.3 65 67 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.894 114.2 53.2 -69.5 -35.2 11.7 27.9 8.1 66 68 A I H X S+ 0 0 55 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.935 111.4 43.3 -64.4 -47.5 14.2 28.3 10.9 67 69 A G H X S+ 0 0 46 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.884 112.6 55.4 -64.5 -39.7 14.4 24.6 11.7 68 70 A E H X S+ 0 0 88 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.932 115.5 35.2 -58.8 -51.5 14.5 23.8 8.0 69 71 A Y H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 3,-0.4 0.817 109.5 63.2 -77.4 -29.5 17.5 25.9 7.2 70 72 A A H < S+ 0 0 55 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.883 113.4 37.7 -60.2 -36.0 19.3 25.3 10.5 71 73 A G H < S+ 0 0 74 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.587 130.4 28.4 -92.4 -4.3 19.4 21.7 9.4 72 74 A K H < S+ 0 0 135 -4,-0.6 2,-0.2 -3,-0.4 -3,-0.2 0.752 128.8 2.9-122.7 -40.7 20.1 22.3 5.7 73 75 A L < + 0 0 41 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.768 68.2 150.5-157.8 103.4 22.0 25.6 4.8 74 76 A D - 0 0 90 1,-0.3 233,-1.8 -2,-0.2 2,-0.3 0.917 56.8 -0.9-106.9 -60.4 23.1 27.8 7.6 75 77 A H - 0 0 88 231,-0.2 -1,-0.3 230,-0.2 2,-0.3 -0.990 60.9-172.8-139.9 143.7 26.1 30.0 7.3 76 78 A L - 0 0 39 -2,-0.3 2,-0.1 225,-0.2 6,-0.0 -0.923 38.0 -85.8-140.2 161.7 28.6 30.4 4.4 77 79 A F > - 0 0 124 -2,-0.3 3,-2.4 1,-0.1 224,-0.0 -0.432 52.8-115.4 -57.8 138.1 31.8 32.1 3.4 78 80 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.1 222,-0.1 222,-0.1 0.534 112.6 60.4 -64.3 -6.5 30.8 35.6 2.3 79 81 A E T 3 S+ 0 0 129 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.466 88.0 90.6 -95.1 -4.5 31.8 35.0 -1.3 80 82 A M < - 0 0 106 -3,-2.4 2,-0.2 224,-0.0 -4,-0.1 -0.847 64.0-156.1 -99.7 121.6 29.3 32.1 -1.7 81 83 A L - 0 0 126 -2,-0.6 2,-0.3 4,-0.0 -4,-0.1 -0.562 11.7-177.9 -92.5 158.5 25.8 32.9 -2.9 82 84 A S > - 0 0 18 -2,-0.2 4,-2.1 222,-0.1 3,-0.4 -0.943 39.9 -99.6-147.4 165.7 22.7 30.8 -2.2 83 85 A R H > S+ 0 0 201 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.859 114.7 58.0 -65.0 -35.3 19.1 30.9 -3.2 84 86 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 110.5 46.4 -60.5 -35.6 17.7 32.4 0.0 85 87 A V H > S+ 0 0 8 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.948 115.2 42.7 -71.4 -51.0 20.0 35.4 -0.5 86 88 A V H X S+ 0 0 68 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.926 116.8 49.6 -64.3 -39.9 19.3 36.0 -4.1 87 89 A D H X S+ 0 0 81 -4,-3.1 4,-3.1 -5,-0.2 -2,-0.2 0.920 112.5 46.1 -64.2 -42.5 15.5 35.5 -3.5 88 90 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.923 113.5 48.9 -67.2 -41.6 15.4 37.9 -0.6 89 91 A A H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.918 114.6 46.4 -62.6 -40.5 17.4 40.5 -2.4 90 92 A T H X S+ 0 0 70 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.922 111.4 50.5 -68.8 -43.5 15.1 40.1 -5.4 91 93 A R H X S+ 0 0 56 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.929 110.1 50.9 -58.8 -44.9 11.9 40.2 -3.3 92 94 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.881 109.5 49.7 -60.7 -39.6 13.2 43.4 -1.6 93 95 A A H < S+ 0 0 20 -4,-2.0 3,-0.3 1,-0.2 7,-0.2 0.939 113.6 48.1 -62.9 -45.6 13.9 45.0 -5.0 94 96 A N H < S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.769 115.4 40.9 -67.2 -29.7 10.4 44.0 -6.1 95 97 A I H < S+ 0 0 27 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.559 101.8 77.6 -98.5 -7.0 8.4 45.2 -3.0 96 98 A T S < S- 0 0 9 -4,-1.3 4,-0.2 -3,-0.3 3,-0.1 -0.621 99.0 -77.2 -93.8 163.9 10.3 48.5 -2.5 97 99 A P > - 0 0 11 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.032 58.3 -83.3 -56.6 158.4 9.5 51.5 -4.7 98 100 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.343 119.3 46.5 -59.1 144.8 10.9 51.8 -8.2 99 101 A G T 3 S+ 0 0 37 1,-0.1 2,-0.6 -3,-0.1 187,-0.1 0.378 89.6 93.3 100.2 -8.8 14.4 53.2 -8.0 100 102 A L < + 0 0 1 -3,-1.6 184,-0.3 -7,-0.2 -4,-0.2 -0.955 44.8 144.9-119.7 108.6 15.4 50.7 -5.2 101 103 A D + 0 0 73 182,-2.3 2,-0.4 -2,-0.6 183,-0.2 0.671 45.2 53.4-119.5 -27.2 17.0 47.8 -7.0 102 104 A R E -E 283 0C 96 181,-2.5 181,-2.6 -9,-0.1 2,-0.3 -0.967 59.0-160.0-127.1 137.6 19.9 46.2 -5.1 103 105 A A E -E 282 0C 30 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.837 12.5-157.5-119.5 154.8 20.1 44.9 -1.6 104 106 A L E -E 281 0C 37 177,-2.1 177,-1.7 -2,-0.3 2,-0.7 -0.996 21.8-142.8-125.1 126.0 22.8 44.1 0.9 105 107 A L E +E 280 0C 6 -2,-0.4 199,-1.7 175,-0.2 175,-0.2 -0.856 34.2 152.7-104.1 114.4 21.7 41.5 3.6 106 108 A L E -E 279 0C 2 173,-2.0 173,-1.6 -2,-0.7 199,-0.1 -0.125 43.8-112.9-117.2-155.7 23.2 42.2 7.1 107 109 A S S S+ 0 0 17 171,-0.3 2,-0.3 1,-0.2 171,-0.1 0.719 78.7 33.1-122.4 -38.6 22.3 41.6 10.7 108 110 A T > - 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