==== 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 1D7V . 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 . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 72.6 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 . 48 11.1 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 . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.0 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 2 2 0 0 0 1 2 1 1 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 0 116 0, 0.0 3,-1.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 149.8 8.5 32.9 41.3 2 4 A N T 3 + 0 0 14 1,-0.3 25,-0.0 22,-0.1 5,-0.0 0.633 360.0 88.5 -69.3 -9.7 10.5 35.6 39.7 3 5 A D T 3 + 0 0 121 4,-0.1 -1,-0.3 23,-0.0 22,-0.0 0.492 49.7 149.1 -68.5 -8.8 12.3 35.8 43.1 4 6 A D <> - 0 0 83 -3,-1.2 4,-2.1 1,-0.2 5,-0.3 -0.002 35.0-157.2 -35.0 100.7 15.0 33.2 42.3 5 7 A A H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.704 89.2 52.2 -59.2 -26.9 17.9 34.4 44.4 6 8 A T H > S+ 0 0 89 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.902 108.2 52.0 -77.1 -42.9 20.5 32.6 42.3 7 9 A F H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.984 115.5 39.4 -53.2 -72.5 19.1 34.2 39.2 8 10 A W H X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.807 113.9 56.3 -47.5 -35.9 19.3 37.7 40.6 9 11 A R H X S+ 0 0 149 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.981 111.3 41.4 -61.2 -56.3 22.6 37.0 42.4 10 12 A N H X S+ 0 0 72 -4,-3.0 4,-2.4 -3,-0.3 5,-0.2 0.796 113.4 56.4 -61.0 -28.8 24.3 36.0 39.1 11 13 A A H X S+ 0 0 19 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.924 111.4 41.4 -68.8 -44.4 22.5 38.9 37.4 12 14 A R H < S+ 0 0 193 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.887 119.6 47.0 -67.2 -40.7 24.0 41.4 39.8 13 15 A Q H < S+ 0 0 113 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.831 125.1 20.6 -71.7 -40.0 27.4 39.7 39.8 14 16 A H H < S+ 0 0 134 -4,-2.4 2,-0.5 -5,-0.2 -3,-0.2 0.494 92.9 97.2-117.5 -0.1 27.9 39.2 36.0 15 17 A L < - 0 0 93 -4,-1.4 2,-0.3 -5,-0.2 -4,-0.0 -0.746 61.6-137.3 -94.3 135.2 25.8 41.5 33.9 16 18 A V - 0 0 121 -2,-0.5 2,-0.7 1,-0.0 -2,-0.1 -0.668 24.7-127.1 -82.3 140.5 27.2 44.7 32.5 17 19 A R + 0 0 219 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.850 31.6 174.5 -96.8 116.1 24.6 47.5 32.9 18 20 A Y - 0 0 179 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.085 57.1 -37.3-107.8 15.9 23.9 49.2 29.6 19 21 A G S S+ 0 0 61 1,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.012 99.7 6.5 129.8 125.8 21.1 51.6 30.3 20 22 A G S S- 0 0 76 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.543 91.5 -59.1 81.3-147.0 17.9 52.0 32.3 21 23 A T - 0 0 131 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.0 -1.000 44.0-110.7-143.7 138.8 16.8 49.3 34.8 22 24 A F - 0 0 89 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.451 38.3-111.4 -69.2 130.9 16.1 45.5 34.5 23 25 A E - 0 0 101 -2,-0.2 2,-2.4 1,-0.2 -1,-0.1 -0.458 27.1-123.0 -64.2 130.0 12.5 44.5 35.0 24 26 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.077 82.7 85.5 -68.7 40.5 12.3 42.6 38.2 25 27 A M S S- 0 0 25 -2,-2.4 2,-0.5 12,-0.0 -2,-0.0 -0.922 73.3-127.0-135.7 165.6 10.8 39.6 36.6 26 28 A I - 0 0 20 -2,-0.3 12,-0.6 -19,-0.0 2,-0.5 -0.966 21.8-144.6-114.0 121.7 12.1 36.6 34.8 27 29 A I E +A 37 0A 79 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.766 25.5 167.5 -90.8 130.9 10.7 35.9 31.3 28 30 A E E + 0 0 136 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.619 60.1 11.1-112.6 -27.8 10.3 32.2 30.5 29 31 A R E -A 36 0A 127 7,-1.3 7,-3.7 2,-0.0 2,-0.4 -0.993 52.5-160.0-157.9 154.2 8.2 32.2 27.4 30 32 A A E +A 35 0A 26 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.994 15.0 163.9-140.6 129.9 6.8 34.3 24.7 31 33 A K E > -A 34 0A 117 3,-2.9 3,-1.8 -2,-0.4 27,-0.2 -0.972 58.9 -37.1-149.0 130.5 3.8 33.8 22.3 32 34 A G B 3 S-D 57 0B 30 25,-1.8 25,-2.1 -2,-0.3 379,-0.1 -0.302 125.9 -14.7 58.6-135.1 1.9 36.2 20.1 33 35 A S T 3 S+ 0 0 4 23,-0.2 12,-3.4 377,-0.1 2,-0.4 0.115 124.7 86.2 -85.9 21.8 1.4 39.5 21.8 34 36 A F E < -AB 31 44A 40 -3,-1.8 -3,-2.9 10,-0.3 2,-0.4 -0.976 50.4-171.5-132.3 143.6 2.4 38.0 25.1 35 37 A V E -AB 30 43A 22 8,-2.3 8,-3.5 -2,-0.4 2,-0.4 -0.906 23.2-144.1-119.5 147.0 5.5 37.3 27.2 36 38 A Y E -AB 29 42A 40 -7,-3.7 -8,-2.5 -2,-0.4 -7,-1.3 -0.947 4.0-140.3-121.7 140.1 5.2 35.3 30.3 37 39 A D E > -A 27 0A 4 4,-2.0 3,-0.9 -2,-0.4 -10,-0.2 -0.037 40.0 -88.0 -81.0-171.5 7.0 35.5 33.6 38 40 A A T 3 S+ 0 0 27 -12,-0.6 -11,-0.1 1,-0.3 -1,-0.1 0.683 129.3 51.8 -73.4 -17.8 8.3 32.8 35.9 39 41 A D T 3 S- 0 0 90 -13,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.501 121.2-109.1 -92.8 -8.5 5.0 32.6 37.7 40 42 A G < + 0 0 49 -3,-0.9 -2,-0.1 1,-0.3 -13,-0.0 0.371 64.8 155.6 96.9 -5.5 3.2 32.2 34.3 41 43 A R - 0 0 89 -5,-0.1 -4,-2.0 1,-0.1 2,-0.6 -0.235 40.8-127.7 -54.5 139.6 1.7 35.7 34.5 42 44 A A E -B 36 0A 45 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.854 20.4-163.9-101.7 125.4 0.9 37.0 31.0 43 45 A I E -B 35 0A 3 -8,-3.5 -8,-2.3 -2,-0.6 2,-0.5 -0.926 20.0-129.9-110.3 122.2 2.2 40.4 29.9 44 46 A L E -Bc 34 389A 2 344,-2.6 346,-2.4 -2,-0.5 2,-1.8 -0.547 20.4-138.5 -70.1 116.0 0.8 42.1 26.8 45 47 A D E > + c 0 390A 8 -12,-3.4 3,-1.2 -2,-0.5 -1,-0.1 -0.556 34.2 165.5 -82.4 81.9 3.7 43.1 24.7 46 48 A F T 3 S+ 0 0 6 -2,-1.8 360,-2.7 344,-0.8 -1,-0.2 0.276 74.7 51.8 -79.8 10.4 2.6 46.6 23.6 47 49 A T T 3> S- 0 0 12 358,-0.2 4,-2.2 344,-0.1 -1,-0.2 0.263 103.7-123.6-126.6 7.1 6.2 47.4 22.4 48 50 A S H <>> - 0 0 1 -3,-1.2 4,-2.5 3,-0.2 5,-1.7 0.882 64.4 -71.4 49.4 44.5 6.8 44.4 20.2 49 51 A G H 45S- 0 0 30 1,-0.2 2,-0.6 2,-0.2 8,-0.0 -0.650 119.1 -9.0 75.4-125.4 9.9 43.6 22.3 50 52 A Q H 45S- 0 0 122 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.369 121.7 -75.8 -99.8 53.8 12.3 46.4 21.4 51 53 A M H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -2,-0.6 -3,-0.2 0.756 116.9 96.1 60.7 37.9 9.8 47.3 18.6 52 54 A S T <5 + 0 0 21 -4,-2.5 2,-3.7 -5,-0.2 222,-0.2 0.770 42.5 91.3-119.2 -48.5 10.8 44.4 16.4 53 55 A A > < + 0 0 9 -5,-1.7 3,-1.5 1,-0.2 -1,-0.1 -0.185 46.0 163.4 -55.8 68.8 8.5 41.4 16.8 54 56 A V T 3 S+ 0 0 0 -2,-3.7 355,-1.6 1,-0.3 356,-0.8 0.786 79.1 36.9 -59.8 -31.4 6.3 42.6 13.9 55 57 A L T 3 S- 0 0 4 1,-0.4 -1,-0.3 -3,-0.2 -23,-0.1 0.246 121.8-114.1-103.0 7.1 4.6 39.2 13.6 56 58 A G X - 0 0 6 -3,-1.5 2,-0.6 -4,-0.1 3,-0.5 -0.163 53.7 -31.5 84.7 179.3 4.7 38.7 17.3 57 59 A H B 3 S-D 32 0B 37 -25,-2.1 -25,-1.8 1,-0.2 -23,-0.1 -0.605 121.5 -5.7 -78.4 119.2 6.6 36.2 19.4 58 60 A C T 3 S- 0 0 87 -2,-0.6 -1,-0.2 1,-0.2 -26,-0.1 0.983 74.3-161.6 65.6 61.0 7.3 32.8 17.9 59 61 A H X> - 0 0 27 -3,-0.5 3,-3.6 1,-0.2 4,-1.4 -0.636 19.6-132.9 -80.3 100.7 5.4 33.1 14.7 60 62 A P H 3> S+ 0 0 91 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.600 106.0 51.8 -18.2 -44.3 4.9 29.5 13.5 61 63 A E H 3> S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.883 111.3 46.8 -69.7 -38.8 6.0 30.5 10.0 62 64 A I H <> S+ 0 0 18 -3,-3.6 4,-2.8 2,-0.2 5,-0.2 0.931 109.5 55.3 -65.1 -46.5 9.1 32.1 11.3 63 65 A V H X S+ 0 0 77 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.905 108.9 46.8 -53.2 -47.6 9.8 29.1 13.5 64 66 A S H X S+ 0 0 57 -4,-1.9 4,-4.2 -5,-0.2 5,-0.2 0.945 111.2 49.2 -64.4 -50.3 9.7 26.7 10.5 65 67 A V H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.2 5,-0.3 0.934 110.9 52.3 -57.4 -41.7 11.9 28.8 8.3 66 68 A I H X S+ 0 0 62 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.921 116.8 37.6 -59.2 -45.3 14.4 29.1 11.1 67 69 A G H X S+ 0 0 45 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.907 111.1 61.8 -72.3 -39.5 14.5 25.4 11.7 68 70 A E H < S+ 0 0 98 -4,-4.2 -2,-0.2 1,-0.2 -1,-0.2 0.783 119.5 26.4 -55.4 -29.8 14.3 24.7 7.9 69 71 A Y H >X S+ 0 0 47 -4,-1.7 4,-1.5 -5,-0.2 3,-1.4 0.681 104.2 76.7-106.9 -24.2 17.5 26.6 7.4 70 72 A A H 3< S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.856 109.7 33.8 -53.3 -37.0 19.2 26.1 10.7 71 73 A G T 3< S+ 0 0 75 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 0.332 127.2 38.9-101.9 5.8 19.9 22.6 9.5 72 74 A K T <4 S+ 0 0 153 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.774 124.5 4.7-120.3 -51.8 20.4 23.3 5.8 73 75 A L < + 0 0 54 -4,-1.5 -1,-0.3 1,-0.1 3,-0.1 -0.985 69.2 155.9-137.6 118.4 22.3 26.6 5.1 74 76 A D - 0 0 99 -2,-0.4 233,-1.6 1,-0.3 2,-0.4 0.754 54.9 -10.0-110.5 -80.6 23.6 28.5 8.0 75 77 A H - 0 0 89 231,-0.1 2,-0.3 230,-0.1 -1,-0.3 -0.980 64.1-164.7-129.0 139.2 26.5 30.9 7.8 76 78 A L - 0 0 39 -2,-0.4 6,-0.0 225,-0.2 -3,-0.0 -0.910 33.4 -87.5-131.0 159.6 28.9 31.4 4.8 77 79 A F > - 0 0 138 -2,-0.3 3,-3.0 1,-0.2 224,-0.1 -0.349 52.0-116.7 -55.9 127.8 32.2 32.9 3.6 78 80 A S T 3 S+ 0 0 21 1,-0.3 -1,-0.2 222,-0.1 222,-0.1 0.535 111.9 60.5 -53.5 -7.4 31.2 36.5 2.7 79 81 A G T 3 S+ 0 0 53 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.431 86.1 94.9 -99.3 -0.5 32.1 35.8 -0.9 80 82 A M < - 0 0 105 -3,-3.0 2,-0.2 224,-0.1 -4,-0.1 -0.817 61.5-149.3-102.0 124.2 29.6 33.1 -1.4 81 83 A L + 0 0 129 -2,-0.6 2,-0.3 4,-0.0 -4,-0.1 -0.491 16.9 177.8 -88.1 155.7 26.1 33.6 -2.8 82 84 A S > - 0 0 17 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.961 39.3-100.9-149.0 163.9 23.0 31.7 -1.9 83 85 A R H > S+ 0 0 204 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.892 113.1 51.3 -58.8 -50.7 19.4 31.7 -2.8 84 86 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.927 110.7 52.6 -57.5 -40.6 17.8 33.3 0.2 85 87 A V H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.971 113.5 40.8 -56.9 -59.0 20.2 36.2 -0.1 86 88 A V H X S+ 0 0 67 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.856 114.5 52.6 -61.0 -36.9 19.5 36.8 -3.8 87 89 A D H X S+ 0 0 84 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.857 112.2 45.4 -68.4 -35.1 15.7 36.3 -3.3 88 90 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.926 110.2 52.9 -72.0 -46.8 15.5 38.8 -0.5 89 91 A A H X S+ 0 0 29 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.962 114.3 44.2 -51.3 -51.5 17.7 41.3 -2.3 90 92 A T H X S+ 0 0 70 -4,-2.4 4,-2.4 2,-0.2 3,-0.2 0.943 110.7 53.0 -57.7 -54.1 15.2 41.0 -5.3 91 93 A R H X S+ 0 0 60 -4,-2.6 4,-1.8 1,-0.3 3,-0.5 0.945 109.2 49.3 -49.2 -51.8 12.1 41.1 -3.1 92 94 A L H X S+ 0 0 2 -4,-3.0 4,-1.3 1,-0.3 -1,-0.3 0.866 109.9 52.0 -55.9 -37.9 13.3 44.4 -1.6 93 95 A A H < S+ 0 0 31 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.842 112.5 46.8 -66.8 -33.3 14.0 45.8 -5.0 94 96 A N H < S+ 0 0 118 -4,-2.4 -2,-0.2 -3,-0.5 -1,-0.2 0.689 115.3 41.6 -82.2 -24.5 10.5 44.9 -6.0 95 97 A I H < S+ 0 0 28 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.555 98.8 78.1-102.8 -11.0 8.5 46.2 -3.0 96 98 A T S < S- 0 0 9 -4,-1.3 4,-0.1 -5,-0.3 3,-0.1 -0.645 96.1 -82.8 -93.4 160.6 10.3 49.5 -2.4 97 99 A P > - 0 0 16 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.145 58.6 -77.5 -52.6 172.1 9.5 52.4 -4.6 98 100 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.490 117.4 45.8 -73.1 148.1 11.2 52.9 -8.0 99 101 A G T 3 S+ 0 0 36 1,-0.2 2,-0.7 -2,-0.1 186,-0.0 0.188 88.9 96.1 102.9 -15.4 14.7 54.2 -7.8 100 102 A L < + 0 0 1 -3,-1.2 184,-0.3 -7,-0.2 -4,-0.2 -0.949 41.9 144.0-108.6 107.2 15.6 51.7 -5.0 101 103 A D + 0 0 74 182,-2.5 2,-0.4 -2,-0.7 183,-0.2 0.692 45.7 54.8-119.7 -30.0 17.3 48.8 -6.8 102 104 A R E -E 283 0C 97 181,-3.4 181,-3.0 -10,-0.1 2,-0.3 -0.930 55.6-162.6-124.2 142.4 20.1 47.3 -4.9 103 105 A A E -E 282 0C 32 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.891 13.1-162.8-123.9 151.3 20.5 45.8 -1.4 104 106 A L E -E 281 0C 44 177,-1.8 177,-1.9 -2,-0.3 2,-0.6 -0.989 23.5-141.5-126.6 127.0 23.2 44.9 1.1 105 107 A L E +E 280 0C 7 -2,-0.4 199,-1.2 175,-0.2 175,-0.3 -0.875 31.9 157.3-101.1 118.7 22.2 42.6 3.9 106 108 A L E -E 279 0C 2 173,-2.6 173,-1.4 -2,-0.6 199,-0.1 -0.113 43.0-112.3-117.0-150.4 23.5 43.2 7.3 107 109 A S S S+ 0 0 21 171,-0.3 2,-0.3 1,-0.3 3,-0.1 0.635 78.6 32.2-128.1 -27.8 22.8 42.5 10.9 108 110 A T > - 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