==== 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 19-OCT-99 1D7S . COMPND 2 MOLECULE: PROTEIN (2,2-DIALKYLGLYCINE DECARBOXYLASE (PYRUVA . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR V.N.MALASHKEVICH,M.D.TONEY,P.STROP,J.KELLER,J.N.JANSONIUS . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 71.1 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 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 33.8 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 2 0 0 0 1 1 1 2 1 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 2 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 . 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,-0.9 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 164.0 8.7 32.8 41.0 2 4 A N T 3 + 0 0 10 1,-0.2 6,-0.1 22,-0.1 25,-0.0 0.327 360.0 82.3 -77.9 6.5 10.6 35.7 39.6 3 5 A D T 3 + 0 0 106 4,-0.1 -1,-0.2 23,-0.1 2,-0.1 0.307 46.1 150.3-103.4 15.0 12.7 35.6 42.7 4 6 A D <> - 0 0 81 -3,-0.9 4,-2.5 1,-0.2 5,-0.3 -0.213 33.2-158.5 -47.1 107.2 15.3 32.9 42.0 5 7 A A H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.737 90.3 57.9 -67.8 -23.6 18.0 34.4 44.2 6 8 A T H > S+ 0 0 89 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.924 109.2 47.2 -67.3 -44.2 20.6 32.4 42.2 7 9 A F H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.978 114.7 42.5 -59.9 -59.6 19.3 34.1 39.1 8 10 A W H X S+ 0 0 52 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.779 114.0 53.8 -62.0 -25.4 19.3 37.7 40.5 9 11 A R H X S+ 0 0 140 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.935 110.4 44.9 -73.1 -47.5 22.6 37.1 42.2 10 12 A N H X S+ 0 0 73 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.886 111.2 54.8 -65.1 -35.4 24.2 36.0 38.9 11 13 A A H X S+ 0 0 15 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.947 111.2 44.6 -61.8 -47.7 22.6 38.9 37.1 12 14 A R H < S+ 0 0 185 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.9 42.0 -65.2 -37.9 24.1 41.3 39.6 13 15 A Q H < S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.765 125.2 28.2 -79.6 -32.8 27.5 39.7 39.5 14 16 A H H < S+ 0 0 133 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.365 94.6 91.5-118.8 9.0 28.0 39.0 35.9 15 17 A L < - 0 0 92 -4,-1.4 2,-0.4 -5,-0.2 -4,-0.0 -0.895 62.5-136.4-110.8 137.4 26.0 41.5 33.7 16 18 A V - 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.694 25.9-129.9 -82.1 133.5 27.2 44.8 32.4 17 19 A R + 0 0 214 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.727 30.6 175.1 -86.0 132.7 24.5 47.5 32.9 18 20 A Y - 0 0 181 -2,-0.4 -1,-0.1 1,-0.4 2,-0.1 0.177 57.2 -31.7-129.8 20.6 23.9 49.3 29.6 19 21 A G S S+ 0 0 60 1,-0.4 -1,-0.4 3,-0.0 2,-0.1 -0.089 103.6 6.3 131.0 129.0 21.0 51.7 30.1 20 22 A G S S- 0 0 76 -3,-0.1 -1,-0.4 -2,-0.1 2,-0.3 -0.379 88.9 -64.8 78.0-155.3 17.9 51.8 32.2 21 23 A T - 0 0 126 -2,-0.1 2,-0.4 -3,-0.1 -4,-0.0 -0.918 47.3-105.1-131.4 154.5 17.0 49.2 34.9 22 24 A F - 0 0 84 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.692 37.8-110.6 -85.7 136.8 16.2 45.6 34.5 23 25 A E - 0 0 102 -2,-0.4 2,-2.0 1,-0.1 -1,-0.1 -0.412 30.2-120.3 -62.5 136.7 12.6 44.6 34.8 24 26 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.265 82.6 78.8 -79.5 54.3 12.1 42.6 38.1 25 27 A M S S- 0 0 22 -2,-2.0 2,-0.6 -24,-0.0 -2,-0.0 -0.949 75.0-122.1-151.0 165.7 10.9 39.5 36.5 26 28 A I - 0 0 18 -2,-0.3 2,-0.7 0, 0.0 12,-0.6 -0.973 24.1-144.3-116.2 115.2 12.3 36.5 34.7 27 29 A I E +A 37 0A 83 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.737 25.9 169.1 -84.7 118.7 10.8 36.0 31.2 28 30 A E E + 0 0 129 8,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.741 58.8 5.8 -98.7 -34.5 10.4 32.3 30.5 29 31 A R E -A 36 0A 124 7,-1.2 7,-2.9 2,-0.0 2,-0.3 -0.976 54.6-160.0-150.7 162.0 8.4 32.1 27.3 30 32 A A E +A 35 0A 23 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 13.1 166.2-145.6 142.2 6.8 34.2 24.7 31 33 A K E > -A 34 0A 123 3,-2.7 3,-1.9 -2,-0.3 27,-0.2 -0.923 57.6 -36.2-159.3 129.2 4.0 33.7 22.2 32 34 A G B 3 S-D 57 0B 29 25,-2.6 25,-2.5 -2,-0.3 379,-0.1 -0.285 125.2 -12.8 58.8-134.9 2.0 36.1 20.0 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-3.3 377,-0.1 2,-0.3 0.261 124.2 81.3 -83.7 12.8 1.3 39.4 21.6 34 36 A F E < -AB 31 44A 38 -3,-1.9 -3,-2.7 10,-0.3 2,-0.3 -0.933 52.9-165.3-128.1 149.7 2.4 38.1 25.1 35 37 A V E -AB 30 43A 22 8,-2.7 8,-3.7 -2,-0.3 2,-0.4 -0.881 22.4-143.5-119.3 149.2 5.5 37.4 27.2 36 38 A Y E -AB 29 42A 43 -7,-2.9 -8,-2.3 -2,-0.3 -7,-1.2 -0.970 5.2-145.0-123.8 132.2 5.2 35.2 30.3 37 39 A D E > -A 27 0A 5 4,-2.4 3,-1.5 -2,-0.4 -10,-0.2 -0.079 41.0 -86.5 -79.1-173.8 7.1 35.5 33.6 38 40 A A T 3 S+ 0 0 24 -12,-0.6 -11,-0.1 1,-0.3 -1,-0.1 0.725 129.1 53.6 -68.1 -23.2 8.3 32.8 35.9 39 41 A D T 3 S- 0 0 89 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.445 121.6-108.6 -89.2 -0.1 5.0 32.6 37.6 40 42 A G < + 0 0 51 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.520 65.9 154.8 88.7 3.9 3.3 32.1 34.3 41 43 A R - 0 0 85 1,-0.1 -4,-2.4 -5,-0.1 2,-0.5 -0.447 40.5-130.2 -67.3 133.5 1.8 35.6 34.3 42 44 A A E -B 36 0A 41 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.771 18.0-162.5 -92.9 130.6 1.1 36.8 30.8 43 45 A I E -B 35 0A 1 -8,-3.7 -8,-2.7 -2,-0.5 2,-0.5 -0.956 20.6-128.3-114.8 121.2 2.3 40.3 29.9 44 46 A L E -Bc 34 389A 1 344,-2.4 346,-2.1 -2,-0.5 2,-1.5 -0.595 20.7-138.4 -72.4 117.7 0.8 41.9 26.8 45 47 A D E > + c 0 390A 5 -12,-3.3 3,-1.4 -2,-0.5 -1,-0.1 -0.569 31.5 168.4 -83.1 81.2 3.8 43.1 24.7 46 48 A F T 3 S+ 0 0 5 -2,-1.5 360,-3.0 344,-0.8 -1,-0.2 0.320 77.1 50.4 -77.9 10.0 2.7 46.5 23.5 47 49 A T T 3> S- 0 0 11 358,-0.2 4,-2.1 344,-0.1 -1,-0.3 0.226 104.8-122.2-126.9 8.5 6.2 47.3 22.2 48 50 A S H <>> - 0 0 1 -3,-1.4 4,-2.4 3,-0.2 5,-2.3 0.892 66.9 -68.8 48.2 46.1 6.8 44.1 20.1 49 51 A G H 45S- 0 0 28 2,-0.2 2,-0.9 1,-0.2 -14,-0.0 -0.646 121.7 -5.4 76.3-123.4 9.8 43.5 22.3 50 52 A Q H 45S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.2 -0.419 123.1 -76.6 -97.4 56.9 12.3 46.2 21.4 51 53 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 -2,-0.9 -3,-0.2 0.785 117.1 94.2 54.8 38.6 9.9 47.3 18.6 52 54 A S T <5 + 0 0 21 -4,-2.4 2,-3.0 -5,-0.2 222,-0.3 0.728 41.1 94.7-122.8 -41.1 10.8 44.4 16.3 53 55 A A > < + 0 0 9 -5,-2.3 3,-2.1 1,-0.2 356,-0.1 -0.299 43.4 166.7 -61.6 71.7 8.5 41.4 16.7 54 56 A V T 3 S+ 0 0 0 -2,-3.0 355,-1.9 1,-0.3 356,-0.7 0.799 78.7 40.6 -58.3 -33.5 6.3 42.4 13.8 55 57 A L T 3 S- 0 0 5 1,-0.4 -1,-0.3 -3,-0.2 -23,-0.2 0.056 120.0-112.2-101.8 21.7 4.6 39.0 13.6 56 58 A G X - 0 0 8 -3,-2.1 3,-0.5 -25,-0.1 -1,-0.4 -0.086 58.0 -36.4 71.9-179.0 4.5 38.7 17.4 57 59 A H B 3 S-D 32 0B 37 -25,-2.5 -25,-2.6 1,-0.2 -23,-0.1 -0.581 119.4 -1.0 -83.0 142.9 6.6 36.2 19.3 58 60 A C T 3 S- 0 0 83 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.892 75.0-163.2 50.2 53.1 7.4 32.7 18.0 59 61 A H X> - 0 0 27 -3,-0.5 4,-2.9 1,-0.2 3,-1.7 -0.520 19.4-134.0 -69.5 115.6 5.5 32.9 14.8 60 62 A P H 3> S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.748 105.4 51.6 -37.9 -41.5 5.0 29.4 13.6 61 63 A E H 3> S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.853 113.2 44.7 -70.0 -34.1 6.0 30.4 10.0 62 64 A I H <> S+ 0 0 20 -3,-1.7 4,-2.2 2,-0.2 5,-0.2 0.921 109.6 55.2 -73.0 -44.6 9.1 32.0 11.4 63 65 A V H X S+ 0 0 81 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.886 109.9 50.1 -53.8 -40.5 9.8 29.0 13.6 64 66 A S H X S+ 0 0 57 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.914 108.6 46.0 -68.6 -48.7 9.7 26.8 10.5 65 67 A V H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.893 112.1 54.2 -65.5 -32.5 12.0 28.6 8.2 66 68 A I H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 112.4 42.8 -65.4 -38.9 14.5 28.9 11.1 67 69 A G H X S+ 0 0 43 -4,-1.6 4,-1.9 -5,-0.2 3,-0.4 0.997 111.9 55.2 -64.8 -63.1 14.4 25.2 11.5 68 70 A E H < S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.763 118.4 34.1 -34.8 -45.1 14.5 24.6 7.7 69 71 A Y H >X S+ 0 0 43 -4,-2.4 4,-2.1 -5,-0.2 3,-0.9 0.819 105.5 65.7 -91.3 -29.9 17.7 26.7 7.5 70 72 A A H 3< S+ 0 0 60 -4,-2.2 -2,-0.2 -3,-0.4 -3,-0.1 0.908 112.2 38.8 -56.2 -40.8 19.5 25.9 10.7 71 73 A G T 3< S+ 0 0 76 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.503 128.0 30.5 -87.6 -3.9 19.8 22.4 9.5 72 74 A K T <4 S+ 0 0 147 -3,-0.9 2,-0.3 -5,-0.3 -2,-0.2 0.775 126.9 4.8-125.7 -39.2 20.5 23.1 5.8 73 75 A L < + 0 0 52 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.862 66.8 152.6-153.4 107.2 22.4 26.4 5.0 74 76 A D - 0 0 92 1,-0.3 233,-1.5 -2,-0.3 2,-0.3 0.879 56.9 -6.9-105.9 -66.8 23.6 28.5 7.9 75 77 A H - 0 0 84 231,-0.1 -1,-0.3 230,-0.1 2,-0.3 -0.992 61.4-172.5-139.7 143.8 26.6 30.8 7.6 76 78 A L - 0 0 37 -2,-0.3 6,-0.0 225,-0.2 -3,-0.0 -0.933 38.1 -81.6-139.2 164.2 29.0 31.3 4.8 77 79 A F > - 0 0 135 -2,-0.3 3,-2.2 1,-0.2 224,-0.1 -0.360 53.4-116.8 -55.6 135.5 32.2 32.9 3.6 78 80 A S T 3 S+ 0 0 22 1,-0.3 -1,-0.2 222,-0.1 222,-0.1 0.528 111.4 60.3 -62.2 -6.4 31.1 36.4 2.6 79 81 A G T 3 S+ 0 0 54 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.451 87.8 92.3 -97.1 -4.5 32.1 35.9 -1.1 80 82 A M < - 0 0 106 -3,-2.2 2,-0.2 224,-0.0 -4,-0.1 -0.815 62.9-155.5 -99.7 121.1 29.7 33.0 -1.4 81 83 A L + 0 0 124 -2,-0.6 2,-0.3 4,-0.0 -2,-0.1 -0.537 12.6 179.8 -91.0 159.3 26.1 33.7 -2.6 82 84 A S > - 0 0 19 -2,-0.2 4,-1.7 222,-0.1 5,-0.2 -0.921 40.4 -94.5-148.6 167.6 23.1 31.5 -2.0 83 85 A R H > S+ 0 0 201 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.877 114.3 53.9 -58.4 -48.8 19.4 31.6 -2.8 84 86 A P H > S+ 0 0 4 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.912 110.0 50.1 -56.6 -40.0 17.8 33.3 0.2 85 87 A V H > S+ 0 0 9 2,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.954 114.7 41.7 -62.3 -51.8 20.2 36.3 -0.2 86 88 A V H X S+ 0 0 66 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.912 116.7 50.0 -65.6 -38.7 19.5 36.8 -3.9 87 89 A D H X S+ 0 0 80 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.928 112.6 45.5 -64.6 -45.1 15.7 36.2 -3.3 88 90 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -2,-0.2 0.913 113.6 49.7 -65.0 -42.8 15.5 38.7 -0.4 89 91 A A H X S+ 0 0 26 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.948 113.6 46.6 -60.4 -46.3 17.6 41.3 -2.3 90 92 A T H X S+ 0 0 70 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.940 112.0 50.1 -61.1 -47.5 15.3 40.8 -5.3 91 93 A R H X S+ 0 0 60 -4,-3.0 4,-1.8 1,-0.2 5,-0.2 0.949 107.9 53.5 -57.0 -48.3 12.2 41.0 -3.2 92 94 A L H X S+ 0 0 1 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.865 108.3 50.2 -56.6 -37.0 13.4 44.2 -1.5 93 95 A A H < S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.2 51.5 -67.2 -39.3 13.9 45.8 -5.0 94 96 A N H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.732 113.9 40.2 -70.5 -28.2 10.4 44.8 -6.0 95 97 A I H < S+ 0 0 25 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.567 100.5 76.7-102.3 -8.2 8.5 46.2 -3.1 96 98 A T S < S- 0 0 9 -4,-1.1 4,-0.1 -5,-0.2 3,-0.1 -0.650 95.8 -81.5 -93.7 161.6 10.3 49.4 -2.5 97 99 A P > - 0 0 18 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.042 56.8 -78.5 -58.0 166.9 9.6 52.4 -4.8 98 100 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.434 119.0 47.5 -65.1 137.0 11.2 52.9 -8.2 99 101 A G T 3 S+ 0 0 36 1,-0.2 2,-0.6 -3,-0.1 -6,-0.0 0.235 89.5 92.1 110.8 -11.6 14.7 54.2 -7.7 100 102 A L < + 0 0 2 -3,-1.6 184,-0.3 -7,-0.2 -4,-0.2 -0.971 43.8 142.5-115.5 109.7 15.6 51.6 -5.1 101 103 A D + 0 0 72 182,-2.6 2,-0.4 -2,-0.6 183,-0.2 0.668 47.3 53.1-119.7 -34.9 17.2 48.7 -6.8 102 104 A R E -E 283 0C 93 181,-2.5 181,-2.7 -10,-0.1 2,-0.3 -0.966 59.3-159.2-121.9 135.0 20.1 47.1 -5.0 103 105 A A E -E 282 0C 32 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.822 12.7-158.1-116.4 152.5 20.4 45.8 -1.5 104 106 A L E -E 281 0C 38 177,-2.5 177,-1.7 -2,-0.3 2,-0.7 -0.995 20.3-146.7-123.6 121.3 23.1 45.0 1.1 105 107 A L E +E 280 0C 8 -2,-0.4 199,-1.9 175,-0.2 175,-0.3 -0.870 32.3 152.2-102.2 111.4 22.0 42.5 3.8 106 108 A L E -E 279 0C 3 173,-2.0 173,-1.9 -2,-0.7 199,-0.1 -0.135 44.2-108.0-115.6-154.0 23.6 43.1 7.2 107 109 A S S S+ 0 0 19 171,-0.3 2,-0.3 1,-0.2 171,-0.1 0.787 78.1 30.6-118.3 -42.3 22.7 42.5 10.9 108 110 A T > - 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