==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-APR-05 1ZC9 . COMPND 2 MOLECULE: 2,2-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) . 19109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 71.0 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 . 49 11.4 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 . 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 . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.7 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 1 3 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 0 116 0, 0.0 3,-0.9 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 167.4 8.2 32.2 40.7 2 4 A N T 3 + 0 0 15 1,-0.2 25,-0.0 22,-0.1 0, 0.0 0.514 360.0 79.6 -75.2 -7.6 10.1 35.3 39.5 3 5 A D T 3 + 0 0 121 4,-0.1 -1,-0.2 23,-0.0 5,-0.1 0.362 53.5 154.0 -87.7 3.1 12.1 35.5 42.8 4 6 A D <> - 0 0 82 -3,-0.9 4,-2.2 1,-0.2 5,-0.2 -0.047 32.3-156.9 -34.0 103.6 14.6 32.7 42.0 5 7 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 89.5 52.7 -60.6 -37.6 17.5 33.9 44.3 6 8 A T H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 108.3 50.9 -67.0 -37.8 20.1 32.1 42.2 7 9 A F H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.970 114.3 42.7 -64.7 -49.7 18.9 33.8 39.0 8 10 A W H X S+ 0 0 57 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.807 111.9 53.8 -69.1 -29.1 19.0 37.2 40.4 9 11 A R H X S+ 0 0 105 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.942 112.5 44.8 -67.6 -47.7 22.4 36.7 42.1 10 12 A N H X S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.869 110.9 54.6 -63.7 -36.4 23.9 35.6 38.8 11 13 A A H X S+ 0 0 17 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.937 111.7 43.0 -63.2 -46.1 22.3 38.5 37.0 12 14 A R H < S+ 0 0 175 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 119.0 44.2 -67.9 -37.2 23.8 41.0 39.4 13 15 A H H < S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.777 125.2 28.1 -75.7 -31.6 27.2 39.3 39.4 14 16 A H H < S+ 0 0 138 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.371 93.5 91.4-121.6 6.3 27.5 38.7 35.7 15 17 A L < - 0 0 92 -4,-1.4 2,-0.5 -5,-0.1 -4,-0.0 -0.874 60.4-138.2-108.3 138.7 25.6 41.2 33.5 16 18 A V - 0 0 123 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.780 28.3-131.4 -82.3 131.0 26.9 44.4 32.0 17 19 A R + 0 0 213 -2,-0.5 3,-0.1 1,-0.1 4,-0.1 -0.720 27.3 179.9 -84.4 137.1 24.1 47.0 32.5 18 20 A Y - 0 0 184 1,-0.4 2,-0.1 -2,-0.4 -1,-0.1 0.158 55.5 -37.3-130.8 22.5 23.4 48.9 29.3 19 21 A G S S+ 0 0 60 1,-0.4 -1,-0.4 3,-0.0 0, 0.0 -0.209 103.9 15.4 129.5 138.6 20.6 51.4 29.9 20 22 A G S S- 0 0 81 -2,-0.1 -1,-0.4 -3,-0.1 2,-0.3 -0.254 91.0 -73.2 68.5-161.8 17.4 51.5 31.9 21 23 A T - 0 0 132 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.0 -0.879 47.4-102.1-128.8 158.6 16.7 48.9 34.7 22 24 A F - 0 0 87 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.671 38.9-108.5 -85.5 141.1 15.8 45.3 34.2 23 25 A E - 0 0 95 -2,-0.3 2,-1.6 1,-0.1 -1,-0.1 -0.372 30.0-117.2 -63.6 145.0 12.2 44.3 34.7 24 26 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.283 83.4 80.8 -83.2 54.4 11.6 42.3 37.9 25 27 A M S S- 0 0 22 -2,-1.6 2,-0.6 -24,-0.0 -2,-0.1 -0.978 73.0-125.7-151.5 160.1 10.4 39.1 36.3 26 28 A I - 0 0 16 -2,-0.3 12,-0.6 0, 0.0 2,-0.6 -0.941 24.8-147.1-112.7 112.2 11.9 36.0 34.6 27 29 A I E +A 37 0A 82 -2,-0.6 10,-0.3 10,-0.2 3,-0.1 -0.668 26.1 166.1 -82.7 122.1 10.4 35.4 31.1 28 30 A E E + 0 0 137 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.638 59.4 16.9-110.0 -18.1 10.2 31.8 30.3 29 31 A R E -A 36 0A 143 7,-1.4 7,-3.2 2,-0.0 2,-0.3 -0.982 53.9-165.3-153.0 158.9 7.9 31.5 27.2 30 32 A A E +A 35 0A 24 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.987 13.2 164.6-148.0 138.2 6.5 33.8 24.4 31 33 A K E > -A 34 0A 100 3,-3.0 3,-1.9 -2,-0.3 27,-0.2 -0.905 57.6 -38.2-159.2 126.8 3.6 33.1 21.9 32 34 A G B 3 S-D 57 0B 22 25,-2.2 25,-2.8 -2,-0.3 379,-0.1 -0.338 126.2 -11.8 61.0-131.4 1.6 35.5 19.7 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-3.2 377,-0.1 2,-0.3 0.284 125.4 77.0 -84.7 9.5 0.9 38.8 21.4 34 36 A F E < -AB 31 44A 36 -3,-1.9 -3,-3.0 10,-0.2 2,-0.3 -0.919 53.2-164.2-128.0 151.4 2.1 37.5 24.8 35 37 A V E -AB 30 43A 19 8,-2.0 8,-2.8 -2,-0.3 2,-0.4 -0.872 23.4-141.4-119.0 155.7 5.2 36.7 26.8 36 38 A Y E -AB 29 42A 44 -7,-3.2 -8,-2.5 -2,-0.3 -7,-1.4 -0.976 5.7-144.1-126.8 132.2 4.9 34.6 30.1 37 39 A D E > -A 27 0A 4 4,-1.7 3,-1.8 -2,-0.4 -10,-0.2 -0.106 42.6 -84.3 -83.3-176.2 6.8 35.0 33.4 38 40 A A T 3 S+ 0 0 21 -12,-0.6 -11,-0.1 1,-0.3 -1,-0.1 0.721 130.6 54.1 -64.4 -20.9 8.0 32.2 35.7 39 41 A D T 3 S- 0 0 92 -13,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.507 120.4-111.0 -87.5 -5.4 4.6 31.9 37.4 40 42 A G < + 0 0 53 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.584 62.8 159.2 87.7 8.8 3.0 31.5 33.9 41 43 A R - 0 0 83 1,-0.1 -4,-1.7 -5,-0.0 2,-0.4 -0.485 40.1-125.4 -69.7 128.2 1.4 34.9 34.0 42 44 A A E -B 36 0A 43 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.618 23.6-167.8 -81.1 129.2 0.4 36.2 30.6 43 45 A I E -B 35 0A 1 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.5 -0.972 22.1-128.5-119.1 120.3 1.8 39.7 29.7 44 46 A L E -Bc 34 389A 1 344,-2.6 346,-2.8 -2,-0.5 2,-1.7 -0.565 19.8-140.2 -71.7 118.8 0.4 41.5 26.6 45 47 A D E > + c 0 390A 7 -12,-3.2 3,-1.3 -2,-0.5 -1,-0.1 -0.562 30.7 168.7 -85.9 82.7 3.4 42.5 24.5 46 48 A F T 3 S+ 0 0 4 -2,-1.7 360,-2.7 344,-1.0 -1,-0.2 0.248 75.3 51.2 -80.4 12.3 2.3 46.0 23.3 47 49 A T T 3> S- 0 0 10 358,-0.2 4,-1.9 344,-0.1 -1,-0.2 0.242 105.8-120.4-125.3 8.9 5.8 46.8 22.0 48 50 A S H <>> - 0 0 1 -3,-1.3 5,-2.9 3,-0.2 4,-1.8 0.882 66.4 -69.0 50.3 44.4 6.4 43.7 19.9 49 51 A G H 45S- 0 0 28 2,-0.2 2,-0.8 1,-0.2 -14,-0.0 -0.694 119.9 -8.8 78.0-124.7 9.4 42.9 22.1 50 52 A Q H 45S- 0 0 123 -2,-0.5 -1,-0.2 220,-0.1 -2,-0.2 -0.493 122.0 -75.5-102.5 60.9 12.0 45.6 21.2 51 53 A M H <5S+ 0 0 2 -4,-1.9 220,-0.2 -2,-0.8 -2,-0.2 0.701 116.7 97.6 54.3 32.3 9.6 46.6 18.3 52 54 A S T <5 + 0 0 22 -4,-1.8 2,-2.6 -5,-0.1 3,-0.2 0.695 44.9 90.4-116.6 -27.9 10.6 43.7 16.1 53 55 A A > < + 0 0 7 -5,-2.9 3,-1.5 1,-0.2 -1,-0.1 -0.347 39.8 156.1 -77.7 69.5 8.0 40.9 16.5 54 56 A V T 3 S+ 0 0 0 -2,-2.6 355,-1.6 1,-0.3 356,-0.7 0.752 79.4 42.7 -63.8 -25.8 5.7 42.0 13.7 55 57 A L T 3 S- 0 0 6 1,-0.4 -1,-0.3 -3,-0.2 -23,-0.1 0.354 120.2-112.0 -98.5 5.5 4.3 38.5 13.3 56 58 A G X - 0 0 5 -3,-1.5 3,-0.5 3,-0.1 -1,-0.4 -0.246 55.7 -39.3 85.5 177.2 4.1 38.0 17.1 57 59 A H B 3 S-D 32 0B 37 -25,-2.8 -25,-2.2 1,-0.2 -23,-0.1 -0.539 118.6 -6.2 -81.0 140.1 6.3 35.6 19.1 58 60 A C T 3 S- 0 0 72 -2,-0.2 -1,-0.2 -27,-0.2 217,-0.0 0.886 76.5-164.8 47.7 54.7 7.2 32.2 17.8 59 61 A H X> - 0 0 27 -3,-0.5 4,-2.7 1,-0.1 3,-1.1 -0.489 23.8-125.2 -67.3 134.5 5.0 32.2 14.6 60 62 A P H 3> S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.839 108.6 52.6 -54.0 -34.2 4.7 28.7 13.2 61 63 A E H 3> S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.801 111.2 46.4 -73.4 -26.3 5.9 29.6 9.8 62 64 A I H <> S+ 0 0 22 -3,-1.1 4,-2.6 2,-0.2 5,-0.2 0.900 111.5 51.2 -78.1 -42.5 9.0 31.2 11.2 63 65 A V H X S+ 0 0 83 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.942 112.4 49.9 -56.5 -45.5 9.6 28.2 13.5 64 66 A S H X S+ 0 0 64 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.940 112.2 42.3 -59.2 -53.1 9.3 26.1 10.3 65 67 A V H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.880 112.9 55.1 -67.0 -34.0 11.7 28.0 8.1 66 68 A I H X S+ 0 0 61 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.948 109.7 45.0 -63.6 -47.5 14.3 28.4 10.9 67 69 A G H X S+ 0 0 47 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.906 112.1 53.9 -61.6 -44.0 14.4 24.7 11.6 68 70 A E H X S+ 0 0 85 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.933 115.9 35.6 -58.3 -51.4 14.6 23.9 7.8 69 71 A Y H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.831 111.0 60.7 -76.9 -28.3 17.6 26.1 7.1 70 72 A A H < S+ 0 0 56 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.861 113.8 39.4 -63.8 -32.3 19.3 25.5 10.4 71 73 A G H < S+ 0 0 72 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.617 131.0 24.5 -92.2 -11.1 19.4 21.9 9.4 72 74 A K H < S+ 0 0 129 -4,-0.8 2,-0.2 -3,-0.2 -3,-0.2 0.744 129.0 6.9-121.7 -37.7 20.2 22.4 5.7 73 75 A L < + 0 0 49 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.753 68.6 149.7-155.3 101.2 22.0 25.7 4.8 74 76 A D - 0 0 91 1,-0.3 233,-1.8 -2,-0.2 2,-0.3 0.935 56.0 -3.3-104.7 -63.7 23.2 27.9 7.6 75 77 A H - 0 0 85 231,-0.2 -1,-0.3 230,-0.1 2,-0.3 -0.981 62.5-174.0-138.5 144.3 26.2 30.2 7.4 76 78 A L - 0 0 41 -2,-0.3 2,-0.1 225,-0.2 -3,-0.0 -0.924 39.0 -80.6-141.2 163.9 28.7 30.6 4.5 77 79 A F > - 0 0 119 -2,-0.3 3,-2.2 1,-0.1 224,-0.1 -0.422 54.1-119.6 -55.6 135.8 32.0 32.2 3.4 78 80 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.1 222,-0.1 222,-0.1 0.539 110.2 59.5 -67.1 -7.6 30.8 35.7 2.4 79 81 A E T 3 S+ 0 0 142 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.440 88.8 92.5 -96.4 4.4 31.8 35.5 -1.2 80 82 A M < - 0 0 107 -3,-2.2 2,-0.2 224,-0.0 -4,-0.1 -0.853 64.3-153.9-100.6 123.6 29.5 32.4 -1.6 81 83 A L - 0 0 127 -2,-0.6 2,-0.3 224,-0.0 -4,-0.1 -0.544 12.9-179.0 -93.7 157.2 25.9 33.1 -2.9 82 84 A S > - 0 0 17 -2,-0.2 4,-1.9 222,-0.1 3,-0.5 -0.939 40.1 -99.6-146.3 166.6 22.8 31.0 -2.3 83 85 A R H > S+ 0 0 205 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.844 115.1 58.0 -64.8 -36.6 19.1 31.2 -3.3 84 86 A P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.895 110.0 47.8 -62.1 -33.5 17.6 32.7 -0.1 85 87 A V H > S+ 0 0 8 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.959 115.3 40.9 -71.6 -50.1 20.0 35.6 -0.5 86 88 A V H X S+ 0 0 72 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.895 117.4 51.3 -66.6 -36.8 19.3 36.3 -4.2 87 89 A D H X S+ 0 0 83 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.943 112.6 43.6 -64.4 -46.5 15.6 35.7 -3.6 88 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.944 113.7 51.4 -66.4 -43.7 15.3 38.1 -0.6 89 91 A A H X S+ 0 0 25 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.923 113.5 45.6 -54.9 -46.8 17.4 40.7 -2.4 90 92 A T H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.892 110.4 52.5 -64.2 -44.3 15.1 40.4 -5.5 91 93 A R H X S+ 0 0 59 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.923 109.0 50.8 -60.3 -42.5 11.9 40.6 -3.3 92 94 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.892 109.4 50.3 -64.0 -37.1 13.2 43.8 -1.7 93 95 A A H < S+ 0 0 26 -4,-1.8 -1,-0.2 -5,-0.2 7,-0.2 0.934 113.0 48.1 -64.8 -41.1 13.8 45.3 -5.1 94 96 A N H < S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.802 116.3 39.9 -71.7 -27.3 10.3 44.4 -6.2 95 97 A I H < S+ 0 0 23 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.572 100.9 77.9-101.4 -7.3 8.4 45.7 -3.1 96 98 A T S < S- 0 0 9 -4,-1.4 4,-0.2 -5,-0.2 3,-0.1 -0.604 97.9 -76.3 -93.6 163.1 10.3 49.0 -2.5 97 99 A P > - 0 0 12 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.057 59.2 -82.6 -57.4 156.4 9.6 52.0 -4.6 98 100 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.304 118.5 45.3 -57.5 141.9 11.0 52.4 -8.2 99 101 A G T 3 S+ 0 0 39 1,-0.2 2,-0.5 -3,-0.1 187,-0.1 0.433 89.4 96.8 98.9 -1.5 14.6 53.6 -8.1 100 102 A L < + 0 0 1 -3,-1.2 184,-0.3 -7,-0.2 -4,-0.2 -0.955 41.9 145.5-123.2 106.5 15.5 51.2 -5.3 101 103 A D + 0 0 74 182,-2.3 2,-0.4 -2,-0.5 183,-0.2 0.705 45.5 53.1-117.6 -30.8 17.1 48.2 -7.0 102 104 A R E -E 283 0C 87 181,-2.2 181,-2.4 -10,-0.1 2,-0.3 -0.959 57.8-161.8-124.8 137.5 20.0 46.5 -5.1 103 105 A A E -E 282 0C 32 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.826 12.2-157.4-118.0 156.1 20.1 45.2 -1.6 104 106 A L E -E 281 0C 38 177,-1.9 177,-1.5 -2,-0.3 2,-0.7 -0.997 21.3-143.0-128.5 124.5 22.9 44.3 0.9 105 107 A L E +E 280 0C 7 -2,-0.4 199,-1.7 175,-0.2 175,-0.2 -0.857 34.1 153.5-103.8 116.9 21.7 41.8 3.7 106 108 A L E -E 279 0C 2 173,-2.1 173,-1.7 -2,-0.7 199,-0.1 -0.137 43.3-109.6-118.8-154.4 23.2 42.5 7.1 107 109 A S S S+ 0 0 22 171,-0.3 2,-0.3 1,-0.2 166,-0.1 0.739 78.9 29.9-120.7 -40.0 22.4 41.9 10.8 108 110 A T > - 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