==== 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(DECARBOXYLASE) 18-JUN-93 1DKA . COMPND 2 MOLECULE: 2,2-DIALKYLGLYCINE DECARBOXYLASE (PYRUVATE); . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR M.D.TONEY,E.HOHENESTER,J.N.JANSONIUS . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 73.5 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 . 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 . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 2 1 0 1 3 0 0 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,-0.6 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 162.8 8.6 33.3 41.6 2 4 A N T 3 + 0 0 17 1,-0.2 25,-0.0 22,-0.1 5,-0.0 0.578 360.0 82.8 -81.9 -13.7 10.5 35.8 39.6 3 5 A D T 3 + 0 0 122 4,-0.1 2,-0.3 23,-0.0 -1,-0.2 0.292 54.5 153.2 -74.8 3.5 12.4 36.2 42.8 4 6 A D X> - 0 0 80 -3,-0.6 4,-1.9 1,-0.2 3,-0.5 -0.172 34.5-153.8 -45.6 101.8 14.8 33.3 42.3 5 7 A A H 3> S+ 0 0 65 -2,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.729 89.1 55.7 -53.2 -30.6 17.8 34.4 44.3 6 8 A T H 3> S+ 0 0 82 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.940 108.9 48.9 -68.9 -44.1 20.4 32.4 42.4 7 9 A F H <> S+ 0 0 80 -3,-0.5 4,-2.2 1,-0.2 5,-0.3 0.992 114.7 42.3 -55.3 -67.2 19.2 34.1 39.2 8 10 A W H X S+ 0 0 53 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.777 111.8 56.7 -54.7 -28.6 19.3 37.6 40.5 9 11 A R H X S+ 0 0 132 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.975 110.5 43.1 -66.4 -53.2 22.6 36.9 42.3 10 12 A N H X S+ 0 0 80 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.787 114.3 52.5 -61.0 -31.4 24.3 35.9 39.0 11 13 A A H X S+ 0 0 16 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.865 109.0 47.3 -75.2 -38.0 22.7 38.8 37.3 12 14 A R H < S+ 0 0 178 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.854 119.0 42.4 -71.7 -30.1 23.9 41.2 39.7 13 15 A H H < S+ 0 0 128 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.707 124.2 27.2 -87.9 -24.5 27.4 39.8 39.6 14 16 A H H < S+ 0 0 140 -4,-1.8 2,-0.4 -5,-0.2 -2,-0.2 0.298 92.8 90.8-126.6 11.2 27.9 39.1 35.9 15 17 A L < - 0 0 93 -4,-1.1 2,-0.3 -5,-0.1 -4,-0.0 -0.911 63.5-135.2-111.3 143.2 25.9 41.4 33.7 16 18 A V - 0 0 116 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.735 23.7-126.9 -86.9 139.8 27.1 44.7 32.4 17 19 A R + 0 0 212 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.769 30.3 175.3 -90.5 128.4 24.5 47.5 32.8 18 20 A Y - 0 0 182 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.143 58.0 -48.1-120.7 17.8 23.9 49.2 29.5 19 21 A G S S+ 0 0 61 1,-0.3 -1,-0.3 3,-0.0 2,-0.2 -0.105 100.4 26.3 124.9 137.1 21.1 51.7 30.3 20 22 A G S S- 0 0 78 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.580 89.4 -73.7 85.2-150.8 17.8 51.7 32.0 21 23 A T - 0 0 126 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.915 42.9-108.7-155.1 122.9 16.9 49.2 34.7 22 24 A F - 0 0 84 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.172 38.8-108.0 -52.4 137.9 16.2 45.5 34.3 23 25 A E - 0 0 103 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.335 28.7-117.6 -63.3 151.8 12.6 44.5 34.9 24 26 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.208 84.6 77.7 -88.6 46.2 12.2 42.7 38.2 25 27 A M S S- 0 0 26 -2,-0.8 2,-0.5 -22,-0.0 -2,-0.1 -0.918 74.2-120.7-146.0 170.2 11.0 39.5 36.5 26 28 A I - 0 0 14 -2,-0.3 12,-0.9 0, 0.0 2,-0.7 -0.974 22.6-143.5-117.1 117.8 12.2 36.4 34.6 27 29 A I E +A 37 0A 81 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.717 23.6 174.0 -83.6 117.7 10.7 36.0 31.2 28 30 A E E - 0 0 129 8,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.844 59.7 -8.6 -92.6 -37.4 10.2 32.3 30.8 29 31 A R E -A 36 0A 143 7,-1.3 7,-3.2 2,-0.0 -1,-0.3 -0.977 55.9-152.0-154.9 165.3 8.5 32.1 27.4 30 32 A A E +A 35 0A 24 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.998 14.9 167.5-144.3 143.5 6.8 34.2 24.8 31 33 A K E > -A 34 0A 88 3,-3.0 3,-2.0 -2,-0.3 27,-0.2 -0.917 58.1 -32.7-160.5 129.9 4.0 33.7 22.2 32 34 A G B 3 S-D 57 0B 28 25,-2.2 25,-2.6 -2,-0.3 379,-0.1 -0.415 126.7 -16.2 62.8-132.0 1.9 36.0 20.0 33 35 A S T 3 S+ 0 0 3 23,-0.2 12,-3.5 377,-0.1 2,-0.4 0.198 123.4 82.3 -88.5 13.2 1.4 39.3 21.8 34 36 A F E < -AB 31 44A 40 -3,-2.0 -3,-3.0 10,-0.2 2,-0.3 -0.934 53.1-163.1-128.3 154.0 2.4 38.0 25.2 35 37 A V E -AB 30 43A 21 8,-2.3 8,-3.2 -2,-0.4 2,-0.5 -0.866 20.8-142.2-119.0 150.0 5.4 37.3 27.3 36 38 A Y E -AB 29 42A 44 -7,-3.2 -8,-2.9 -2,-0.3 -7,-1.3 -0.971 6.6-142.8-124.1 133.4 5.2 35.1 30.3 37 39 A D E > -A 27 0A 5 4,-1.9 3,-2.4 -2,-0.5 -10,-0.2 -0.112 40.3 -89.6 -79.3-179.7 7.0 35.4 33.6 38 40 A A T 3 S+ 0 0 31 -12,-0.9 -11,-0.1 1,-0.3 -1,-0.1 0.787 128.5 55.5 -60.8 -24.8 8.5 32.8 35.8 39 41 A D T 3 S- 0 0 87 -13,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.381 120.3-106.6 -88.4 1.6 5.1 32.6 37.5 40 42 A G < + 0 0 54 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.512 68.7 150.4 87.7 -0.1 3.1 32.0 34.3 41 43 A R - 0 0 92 1,-0.1 -4,-1.9 -5,-0.0 2,-0.7 -0.469 42.6-134.7 -71.8 134.2 1.7 35.5 34.2 42 44 A A E -B 36 0A 40 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.799 16.5-165.0 -96.2 116.5 1.0 36.8 30.8 43 45 A I E -B 35 0A 2 -8,-3.2 -8,-2.3 -2,-0.7 2,-0.6 -0.860 23.5-125.8 -98.1 128.6 2.2 40.3 30.1 44 46 A L E -Bc 34 389A 1 344,-3.5 346,-2.9 -2,-0.5 2,-1.5 -0.649 21.6-137.0 -77.4 119.6 0.6 41.8 27.0 45 47 A D E > + c 0 390A 7 -12,-3.5 3,-1.2 -2,-0.6 346,-0.1 -0.600 33.0 167.2 -83.9 83.5 3.5 43.0 24.9 46 48 A F T 3 S+ 0 0 5 -2,-1.5 360,-2.9 344,-0.8 -1,-0.2 0.323 73.3 53.6 -78.6 6.5 2.6 46.5 23.6 47 49 A T T 3> S- 0 0 12 358,-0.2 4,-1.8 344,-0.1 5,-0.3 0.215 103.4-123.1-120.8 11.8 6.0 47.5 22.4 48 50 A S H <>> - 0 0 2 -3,-1.2 5,-2.5 3,-0.2 4,-1.8 0.812 62.8 -74.1 51.1 31.6 6.5 44.4 20.2 49 51 A G H 45S- 0 0 27 1,-0.2 2,-0.5 2,-0.2 226,-0.0 -0.804 117.6 -2.4 91.1-135.0 9.7 43.8 22.2 50 52 A Q H 45S- 0 0 139 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.383 123.3 -76.9 -87.4 63.0 12.4 46.2 21.3 51 53 A M H <5S+ 0 0 2 -4,-1.8 -3,-0.2 -2,-0.5 -2,-0.2 0.919 118.1 95.7 46.1 47.6 9.9 47.7 18.5 52 54 A S T <5 + 0 0 18 -4,-1.8 2,-3.3 -5,-0.3 222,-0.3 0.712 38.3 93.4-129.3 -42.4 10.6 44.6 16.4 53 55 A A > < + 0 0 6 -5,-2.5 3,-2.1 1,-0.2 356,-0.2 -0.272 39.1 161.6 -62.2 64.1 8.2 41.7 16.6 54 56 A V T 3 S+ 0 0 0 -2,-3.3 355,-2.1 1,-0.3 356,-0.5 0.796 79.5 37.7 -55.3 -30.9 6.0 42.8 13.8 55 57 A L T 3 S- 0 0 3 1,-0.4 -1,-0.3 -3,-0.2 -23,-0.1 0.224 119.2-110.6-105.6 12.8 4.6 39.2 13.5 56 58 A G X - 0 0 6 -3,-2.1 3,-0.6 3,-0.1 2,-0.4 -0.148 52.2 -43.6 84.0 176.8 4.5 38.6 17.3 57 59 A H B 3 S-D 32 0B 40 -25,-2.6 -25,-2.2 1,-0.2 -23,-0.1 -0.644 120.0 -1.5 -85.2 133.1 6.7 36.2 19.3 58 60 A C T 3 S- 0 0 71 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.944 76.5-167.4 58.2 50.4 7.3 32.8 17.9 59 61 A H X> - 0 0 29 -3,-0.6 3,-2.0 1,-0.1 4,-1.8 -0.570 27.0-124.0 -72.1 121.6 5.2 33.1 14.8 60 62 A P H 3> S+ 0 0 81 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.620 107.3 52.2 -43.1 -23.0 4.9 29.6 13.5 61 63 A E H 3> S+ 0 0 50 2,-0.2 4,-2.4 1,-0.1 5,-0.1 0.769 106.4 52.7 -86.2 -27.3 6.3 30.5 10.0 62 64 A I H <> S+ 0 0 18 -3,-2.0 4,-2.8 2,-0.2 5,-0.3 0.893 109.2 51.6 -68.5 -43.5 9.3 32.0 11.4 63 65 A V H X S+ 0 0 86 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.890 110.1 48.9 -61.2 -42.1 9.8 28.8 13.4 64 66 A S H X S+ 0 0 60 -4,-1.3 4,-3.3 -5,-0.2 5,-0.3 0.989 113.5 45.6 -61.1 -57.5 9.5 26.7 10.2 65 67 A V H X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.867 112.3 49.8 -52.9 -44.0 11.9 28.8 8.3 66 68 A I H X S+ 0 0 54 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.854 114.4 48.7 -64.3 -33.7 14.5 28.9 11.1 67 69 A G H X S+ 0 0 50 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.965 106.7 51.7 -70.3 -54.4 14.1 25.3 11.3 68 70 A E H < S+ 0 0 105 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.843 119.9 39.1 -49.5 -37.4 14.5 24.5 7.6 69 71 A Y H >X S+ 0 0 41 -4,-1.7 4,-1.8 -5,-0.3 3,-0.8 0.787 98.7 65.4 -88.8 -34.4 17.7 26.5 7.6 70 72 A A H 3< S+ 0 0 59 -4,-2.1 -1,-0.1 1,-0.2 -2,-0.1 0.915 113.6 39.3 -56.6 -39.3 19.5 25.9 10.7 71 73 A G T 3< S+ 0 0 80 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.473 127.8 32.5 -88.0 -3.6 20.0 22.3 9.5 72 74 A K T <4 S+ 0 0 145 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.782 127.5 3.7-117.9 -56.1 20.6 23.1 5.9 73 75 A L < + 0 0 48 -4,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.952 63.9 152.3-141.1 116.1 22.4 26.5 5.3 74 76 A D - 0 0 94 -2,-0.4 233,-1.6 1,-0.3 2,-0.4 0.800 60.5 -6.5-109.9 -72.8 23.6 28.6 8.2 75 77 A H - 0 0 85 231,-0.2 -1,-0.3 230,-0.1 2,-0.3 -0.986 61.6-169.2-132.3 140.2 26.5 30.8 7.7 76 78 A L - 0 0 37 -2,-0.4 6,-0.0 225,-0.2 2,-0.0 -0.861 36.1 -84.9-127.8 165.2 28.8 31.2 4.7 77 79 A F > - 0 0 117 -2,-0.3 3,-2.2 1,-0.1 224,-0.1 -0.420 51.1-111.7 -62.9 139.0 32.0 32.8 3.7 78 80 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.1 222,-0.1 222,-0.1 0.568 115.0 50.7 -53.1 -12.9 31.3 36.4 2.7 79 81 A E T 3 S+ 0 0 142 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.591 88.6 94.2-101.8 -11.0 32.1 35.9 -0.9 80 82 A M < - 0 0 107 -3,-2.2 2,-0.2 224,-0.0 -4,-0.1 -0.710 64.2-154.4 -84.7 112.1 29.8 32.8 -1.3 81 83 A L + 0 0 121 -2,-0.7 2,-0.3 4,-0.0 -4,-0.1 -0.528 15.2 180.0 -87.0 157.7 26.4 33.7 -2.6 82 84 A S > - 0 0 20 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.872 37.5 -92.9-144.7 176.5 23.2 31.6 -1.9 83 85 A R H > S+ 0 0 203 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.904 113.1 50.8 -64.6 -48.7 19.5 31.5 -2.6 84 86 A P H > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 112.1 51.6 -63.3 -31.0 17.9 33.2 0.3 85 87 A V H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.974 110.9 44.5 -67.0 -54.6 20.2 36.1 -0.1 86 88 A V H X S+ 0 0 69 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.862 115.7 49.5 -59.7 -36.3 19.5 36.7 -3.8 87 89 A D H X S+ 0 0 82 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.870 111.8 47.0 -71.9 -36.9 15.8 36.3 -3.2 88 90 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.950 110.5 51.8 -69.0 -45.8 15.6 38.7 -0.4 89 91 A A H X S+ 0 0 27 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.943 115.0 44.4 -50.2 -52.1 17.7 41.3 -2.2 90 92 A T H X S+ 0 0 68 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.901 110.1 52.5 -58.0 -52.9 15.3 40.9 -5.2 91 93 A R H X S+ 0 0 61 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.918 109.6 50.9 -53.5 -45.5 12.1 41.0 -3.1 92 94 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.927 106.9 53.9 -60.8 -43.0 13.3 44.1 -1.5 93 95 A A H < S+ 0 0 24 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.952 112.0 45.5 -56.5 -49.9 14.0 45.7 -4.9 94 96 A N H < S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.731 114.7 43.9 -69.2 -25.0 10.4 45.0 -6.0 95 97 A I H < S+ 0 0 28 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.619 100.8 73.9 -96.4 -11.3 8.6 46.1 -3.0 96 98 A T S < S- 0 0 7 -4,-1.6 4,-0.1 -3,-0.3 3,-0.1 -0.600 99.7 -82.6 -90.2 165.1 10.4 49.3 -2.4 97 99 A P > - 0 0 16 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.017 54.0 -80.5 -60.4 173.9 9.7 52.1 -4.7 98 100 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 186,-0.0 -0.199 119.9 45.8 -66.5 148.9 11.2 52.6 -8.1 99 101 A G T 3 S+ 0 0 40 1,-0.2 2,-0.6 -3,-0.1 -6,-0.0 0.409 90.9 95.2 94.4 -23.6 14.5 54.1 -7.8 100 102 A L < + 0 0 1 -3,-1.6 184,-0.3 -7,-0.2 -4,-0.2 -0.943 45.2 145.4-110.3 104.0 15.5 51.6 -4.9 101 103 A D + 0 0 69 182,-2.7 2,-0.4 -2,-0.6 183,-0.2 0.754 44.6 49.1-112.0 -37.3 17.3 48.7 -6.7 102 104 A R E -E 283 0C 91 181,-2.6 181,-3.2 -9,-0.1 2,-0.3 -0.953 58.0-159.6-121.9 138.3 20.1 47.1 -4.8 103 105 A A E -E 282 0C 31 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.800 10.6-157.6-115.5 152.2 20.3 45.7 -1.3 104 106 A L E -E 281 0C 37 177,-1.8 177,-1.5 -2,-0.3 2,-0.6 -0.997 20.7-144.6-126.2 123.2 23.1 44.9 1.2 105 107 A L E +E 280 0C 6 -2,-0.4 199,-1.6 175,-0.2 175,-0.3 -0.886 34.4 147.2 -99.9 119.2 22.1 42.4 3.9 106 108 A L E -E 279 0C 2 173,-3.5 173,-1.9 -2,-0.6 199,-0.1 -0.367 46.9-104.2-128.0-156.7 23.6 42.9 7.4 107 109 A S S S+ 0 0 23 171,-0.3 2,-0.3 1,-0.2 171,-0.1 0.787 78.4 31.8-115.3 -38.5 22.7 42.4 11.0 108 110 A T > - 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