==== 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 29-JUN-94 1DGD . COMPND 2 MOLECULE: DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR E.HOHENESTER,J.N.JANSONIUS . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 74.7 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 . 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 . 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 34.6 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 2 1 1 0 0 1 1 0 2 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 . 2 3 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 . 2 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 0 123 0, 0.0 3,-0.3 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 159.4 8.5 32.4 41.3 2 4 A N + 0 0 13 1,-0.2 2,-0.6 22,-0.1 25,-0.0 0.533 360.0 85.1 -80.4 -6.8 10.3 35.4 39.8 3 5 A D + 0 0 120 4,-0.1 2,-0.8 23,-0.0 -1,-0.2 -0.252 55.8 155.6 -92.1 47.1 12.1 35.6 43.0 4 6 A D > - 0 0 74 -2,-0.6 4,-2.9 -3,-0.3 5,-0.3 -0.636 30.6-157.6 -79.1 115.9 14.9 33.0 42.3 5 7 A A H > S+ 0 0 68 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.866 89.9 48.0 -62.2 -41.0 17.8 33.8 44.4 6 8 A T H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.965 112.1 51.4 -63.5 -46.7 20.4 32.1 42.4 7 9 A F H > S+ 0 0 84 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.960 114.5 42.0 -51.5 -58.3 19.1 33.8 39.2 8 10 A W H X S+ 0 0 57 -4,-2.9 4,-2.1 2,-0.2 -1,-0.3 0.820 111.9 54.8 -64.1 -25.8 19.2 37.2 40.8 9 11 A R H >X S+ 0 0 154 -4,-1.9 4,-2.6 -5,-0.3 3,-0.5 0.998 110.6 45.6 -63.8 -61.5 22.5 36.6 42.4 10 12 A N H 3X S+ 0 0 76 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.778 110.8 54.4 -48.6 -38.4 24.1 35.7 39.1 11 13 A A H 3X S+ 0 0 16 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.3 0.926 110.0 45.3 -70.4 -40.5 22.4 38.6 37.4 12 14 A R H << S+ 0 0 218 -4,-2.1 -2,-0.2 -3,-0.5 -1,-0.2 0.881 119.3 42.0 -69.8 -33.8 23.9 41.1 39.9 13 15 A H H < S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.830 124.1 29.0 -81.5 -32.0 27.3 39.6 39.8 14 16 A H H < S+ 0 0 138 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.419 93.5 88.2-115.4 8.2 27.8 38.9 36.1 15 17 A L < - 0 0 93 -4,-1.3 2,-0.4 -5,-0.2 -4,-0.0 -0.903 65.3-132.7-110.9 141.8 25.8 41.3 34.0 16 18 A V - 0 0 121 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.673 27.4-126.5 -81.0 131.8 27.1 44.7 32.7 17 19 A R + 0 0 215 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.674 30.9 178.2 -82.3 129.1 24.4 47.3 33.3 18 20 A Y - 0 0 182 -2,-0.4 -1,-0.1 1,-0.4 2,-0.1 0.154 55.2 -48.9-121.6 22.6 23.8 49.1 30.0 19 21 A G S S+ 0 0 59 1,-0.3 -1,-0.4 3,-0.0 2,-0.2 -0.105 103.2 26.9 121.5 138.5 21.1 51.6 30.7 20 22 A G S S- 0 0 81 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.514 88.8 -80.0 80.6-152.4 17.7 51.5 32.4 21 23 A T - 0 0 127 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.926 42.1-103.0-158.7 126.3 17.0 48.9 35.1 22 24 A F - 0 0 86 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.236 36.0-115.9 -55.8 134.0 16.1 45.3 34.8 23 25 A E - 0 0 100 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.354 29.1-117.9 -63.1 151.6 12.4 44.4 35.3 24 26 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.180 81.4 88.5 -90.8 47.2 12.1 42.2 38.2 25 27 A M S S- 0 0 23 -2,-0.7 2,-0.6 -22,-0.1 -2,-0.0 -0.885 71.2-127.7-133.8 167.5 10.7 39.2 36.5 26 28 A I - 0 0 18 -2,-0.3 12,-0.7 0, 0.0 2,-0.5 -0.968 24.6-144.5-114.8 113.3 12.1 36.2 34.8 27 29 A I E +A 37 0A 81 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.654 26.2 169.5 -79.2 130.1 10.7 35.8 31.3 28 30 A E E + 0 0 129 8,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.726 57.3 6.0-112.1 -27.5 10.3 32.2 30.5 29 31 A R E -A 36 0A 142 7,-1.1 7,-3.0 2,-0.0 -1,-0.4 -0.973 55.5-158.2-156.2 155.4 8.3 31.9 27.4 30 32 A A E +A 35 0A 22 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 13.3 169.0-140.7 143.8 6.8 34.2 24.7 31 33 A K E > -A 34 0A 99 3,-3.2 3,-1.7 -2,-0.3 27,-0.2 -0.894 56.7 -40.6-159.3 123.9 3.9 33.7 22.3 32 34 A G B 3 S-D 57 0B 27 25,-2.3 25,-2.9 -2,-0.3 27,-0.1 -0.343 125.6 -11.6 61.0-131.1 2.0 36.0 20.0 33 35 A S T 3 S+ 0 0 5 23,-0.2 12,-2.1 377,-0.1 2,-0.3 0.139 124.4 76.2 -89.3 20.8 1.4 39.3 21.7 34 36 A F E < -AB 31 44A 35 -3,-1.7 -3,-3.2 10,-0.3 2,-0.3 -0.979 53.9-161.4-137.1 152.1 2.4 38.1 25.1 35 37 A V E -AB 30 43A 20 8,-2.8 8,-3.5 -2,-0.3 2,-0.4 -0.846 21.9-143.6-118.0 152.3 5.4 37.2 27.2 36 38 A Y E -AB 29 42A 44 -7,-3.0 -8,-2.7 -2,-0.3 -7,-1.1 -0.969 5.5-141.7-124.6 142.1 5.1 35.0 30.4 37 39 A D E > -A 27 0A 2 4,-1.6 3,-1.8 -2,-0.4 -10,-0.2 -0.183 39.9 -89.3 -87.5-173.6 6.9 35.2 33.6 38 40 A A T 3 S+ 0 0 31 -12,-0.7 -11,-0.1 1,-0.3 -1,-0.1 0.867 130.1 54.5 -66.1 -30.0 8.2 32.5 35.8 39 41 A D T 3 S- 0 0 89 -13,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.524 120.4-111.7 -79.7 -2.9 4.8 32.4 37.6 40 42 A G < + 0 0 48 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.450 63.2 156.0 91.3 -0.5 3.1 32.0 34.2 41 43 A R - 0 0 92 1,-0.1 -4,-1.6 -5,-0.1 2,-0.6 -0.323 40.9-128.5 -61.9 133.6 1.6 35.3 34.3 42 44 A A E -B 36 0A 43 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.747 21.7-167.1 -92.2 124.0 0.8 36.7 30.8 43 45 A I E -B 35 0A 0 -8,-3.5 -8,-2.8 -2,-0.6 2,-0.7 -0.933 21.8-127.9-112.6 126.7 2.1 40.1 29.9 44 46 A L E -Bc 34 389A 2 344,-2.3 346,-1.8 -2,-0.5 2,-1.6 -0.626 18.6-141.3 -75.2 110.1 0.8 41.9 26.9 45 47 A D E > + c 0 390A 8 -12,-2.1 3,-1.0 -2,-0.7 346,-0.1 -0.553 29.2 169.7 -75.2 82.9 3.8 43.0 24.8 46 48 A F T 3 S+ 0 0 7 -2,-1.6 360,-3.3 344,-0.8 -1,-0.2 0.218 75.4 51.3 -81.6 16.2 2.7 46.4 23.6 47 49 A T T 3> S- 0 0 11 358,-0.2 4,-1.4 344,-0.1 -1,-0.2 0.317 104.2-122.3-126.8 -2.6 6.2 47.2 22.3 48 50 A S H <>> - 0 0 2 -3,-1.0 5,-2.1 3,-0.2 4,-1.8 0.937 65.8 -69.9 59.7 41.4 6.8 44.1 20.2 49 51 A G H 45S- 0 0 32 1,-0.2 2,-1.1 2,-0.2 8,-0.0 -0.630 121.1 -4.3 75.5-125.3 9.9 43.5 22.3 50 52 A Q H 45S- 0 0 123 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.447 121.9 -76.2 -96.7 59.6 12.4 46.3 21.3 51 53 A M H <5S+ 0 0 2 -4,-1.4 -2,-0.2 -2,-1.1 -3,-0.2 0.714 118.1 94.9 56.6 28.3 9.9 47.5 18.6 52 54 A S T <5 + 0 0 20 -4,-1.8 2,-3.5 -5,-0.1 222,-0.2 0.813 42.4 91.6-111.8 -48.1 10.9 44.6 16.4 53 55 A A > < + 0 0 7 -5,-2.1 3,-2.4 1,-0.2 356,-0.1 -0.173 43.4 164.3 -52.9 61.2 8.5 41.6 16.7 54 56 A V T 3 S+ 0 0 0 -2,-3.5 355,-2.2 1,-0.3 356,-0.6 0.765 78.3 40.3 -54.4 -29.8 6.2 42.7 13.9 55 57 A L T 3 S- 0 0 5 1,-0.4 -1,-0.3 353,-0.2 -23,-0.1 0.222 118.9-112.0-103.2 14.8 4.6 39.2 13.6 56 58 A G X - 0 0 7 -3,-2.4 3,-0.6 3,-0.1 -1,-0.4 -0.171 55.2 -35.6 84.0 176.0 4.5 38.6 17.4 57 59 A H B 3 S-D 32 0B 39 -25,-2.9 -25,-2.3 1,-0.2 -23,-0.1 -0.496 118.7 -7.4 -78.8 142.8 6.6 36.2 19.4 58 60 A C T 3 S- 0 0 65 -2,-0.2 -1,-0.2 -27,-0.2 -2,-0.1 0.830 76.0-164.6 45.3 48.1 7.4 32.8 18.0 59 61 A H X> - 0 0 30 -3,-0.6 4,-2.9 1,-0.2 3,-0.9 -0.407 22.4-127.8 -64.5 130.6 5.3 32.9 14.9 60 62 A P H 3> S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.728 105.4 53.4 -51.6 -30.9 5.0 29.5 13.5 61 63 A E H 3> S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.886 112.8 44.0 -73.1 -36.9 6.1 30.4 10.0 62 64 A I H <> S+ 0 0 21 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.859 112.6 52.7 -69.5 -40.9 9.2 31.9 11.3 63 65 A V H X S+ 0 0 78 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.945 110.7 48.6 -60.2 -44.6 9.7 29.0 13.6 64 66 A S H X S+ 0 0 59 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.857 112.7 45.3 -64.9 -38.8 9.3 26.8 10.7 65 67 A V H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.865 109.3 54.1 -76.4 -33.4 11.8 28.6 8.4 66 68 A I H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.881 111.1 52.0 -61.2 -37.4 14.4 29.0 11.1 67 69 A G H X S+ 0 0 45 -4,-1.6 4,-1.3 -5,-0.3 3,-0.4 0.976 107.5 46.2 -61.0 -68.4 14.0 25.3 11.4 68 70 A E H >X S+ 0 0 101 -4,-2.3 3,-0.9 1,-0.2 4,-0.8 0.944 119.8 42.1 -44.3 -60.2 14.5 24.4 7.7 69 71 A Y H >X S+ 0 0 42 -4,-2.3 4,-1.8 1,-0.2 3,-0.5 0.791 101.1 63.9 -62.3 -33.7 17.5 26.6 7.4 70 72 A A H 3< S+ 0 0 56 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.858 112.7 38.8 -60.5 -30.6 19.4 26.0 10.6 71 73 A G H << S+ 0 0 79 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.551 126.9 33.7 -94.5 -4.7 19.9 22.4 9.5 72 74 A K H << S+ 0 0 153 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.845 126.9 5.1-112.5 -51.1 20.5 23.0 5.8 73 75 A L < + 0 0 43 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.945 65.6 151.6-144.4 116.1 22.3 26.3 5.2 74 76 A D - 0 0 98 -2,-0.3 233,-1.1 1,-0.3 2,-0.4 0.813 58.2 -4.7-114.9 -64.6 23.6 28.5 8.0 75 77 A H - 0 0 84 230,-0.1 2,-0.3 231,-0.1 -1,-0.3 -0.999 60.8-175.0-139.6 137.8 26.6 30.7 7.6 76 78 A L - 0 0 39 -2,-0.4 6,-0.0 -3,-0.1 -3,-0.0 -0.941 37.5 -83.3-136.9 162.6 28.9 31.1 4.6 77 79 A F > - 0 0 145 -2,-0.3 3,-2.4 1,-0.1 224,-0.0 -0.232 51.8-111.6 -52.7 136.6 32.1 32.8 3.5 78 80 A S T 3 S+ 0 0 38 1,-0.3 -1,-0.1 222,-0.1 -2,-0.0 0.731 113.4 56.8 -49.9 -28.4 31.1 36.4 2.4 79 81 A G T 3 S+ 0 0 60 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.434 87.3 92.6 -86.3 1.5 31.9 35.7 -1.3 80 82 A M < - 0 0 108 -3,-2.4 2,-0.2 224,-0.1 -4,-0.1 -0.866 62.7-153.2-102.3 121.7 29.5 32.8 -1.6 81 83 A L - 0 0 122 -2,-0.6 2,-0.3 4,-0.0 -4,-0.1 -0.500 13.4-179.0 -89.3 157.2 26.0 33.4 -2.8 82 84 A S > - 0 0 17 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.904 39.9 -98.1-144.6 169.4 22.9 31.4 -2.0 83 85 A R H > S+ 0 0 203 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.879 113.5 54.5 -66.1 -40.6 19.3 31.5 -2.9 84 86 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.894 108.8 50.1 -63.9 -34.9 17.8 33.2 0.1 85 87 A V H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.962 115.0 42.6 -64.5 -52.7 20.2 36.2 -0.2 86 88 A V H X S+ 0 0 66 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.880 115.6 50.2 -63.4 -38.0 19.4 36.6 -3.9 87 89 A D H X S+ 0 0 84 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.879 112.6 46.3 -68.6 -35.8 15.7 36.1 -3.3 88 90 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.925 112.5 49.5 -72.9 -42.9 15.6 38.6 -0.5 89 91 A A H X S+ 0 0 25 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.952 113.9 45.9 -59.5 -46.1 17.5 41.1 -2.4 90 92 A T H X S+ 0 0 71 -4,-2.6 4,-2.5 1,-0.2 3,-0.2 0.947 111.4 52.6 -60.7 -49.0 15.3 40.8 -5.4 91 93 A R H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.922 108.2 50.5 -52.9 -47.2 12.2 40.9 -3.2 92 94 A L H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.862 108.2 52.5 -62.2 -35.4 13.3 44.1 -1.6 93 95 A A H >< S+ 0 0 21 -4,-1.8 3,-0.5 -3,-0.2 -1,-0.2 0.945 110.7 49.0 -65.6 -43.7 14.0 45.7 -5.0 94 96 A N H 3< S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.724 113.5 41.9 -68.8 -28.0 10.5 44.8 -6.1 95 97 A I H 3< S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.476 100.8 76.0-100.1 -1.5 8.5 46.0 -3.1 96 98 A T S << S- 0 0 9 -4,-0.9 4,-0.1 -3,-0.5 3,-0.1 -0.688 99.0 -78.1 -99.1 162.8 10.3 49.3 -2.5 97 99 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.037 56.7 -82.1 -55.7 164.1 9.6 52.1 -4.8 98 100 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.463 118.5 48.1 -65.6 141.4 11.1 52.5 -8.3 99 101 A G T 3 S+ 0 0 37 1,-0.1 2,-0.6 -3,-0.1 -6,-0.0 0.130 90.1 91.7 110.3 -17.9 14.5 53.9 -7.9 100 102 A L < + 0 0 2 -3,-1.8 184,-0.3 -7,-0.2 -4,-0.2 -0.957 44.0 140.1-113.7 108.0 15.5 51.4 -5.2 101 103 A D + 0 0 74 182,-2.6 2,-0.4 -2,-0.6 183,-0.2 0.611 45.8 60.3-123.0 -27.4 17.1 48.4 -6.9 102 104 A R E -E 283 0C 91 181,-3.1 181,-3.0 -9,-0.1 2,-0.3 -0.951 57.8-163.7-119.4 134.4 20.0 47.1 -5.1 103 105 A A E -E 282 0C 32 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.801 14.2-158.9-117.8 155.7 20.3 45.7 -1.6 104 106 A L E -E 281 0C 37 177,-1.9 177,-1.5 -2,-0.3 2,-0.7 -0.996 21.1-144.8-125.2 121.3 23.1 44.8 1.0 105 107 A L E +E 280 0C 7 -2,-0.4 199,-2.1 175,-0.2 175,-0.2 -0.853 33.5 151.3 -99.9 116.5 22.0 42.3 3.6 106 108 A L E -E 279 0C 2 173,-2.0 173,-2.0 -2,-0.7 199,-0.1 -0.255 46.6-108.5-119.6-157.3 23.5 42.9 7.1 107 109 A S S S+ 0 0 17 171,-0.3 2,-0.3 1,-0.2 166,-0.1 0.789 80.0 29.9-114.7 -36.4 22.8 42.3 10.8 108 110 A T > - 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