==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-OCT-99 1D7R . COMPND 2 MOLECULE: PROTEIN (2,2-DIALKYLGLYCINE DECARBOXYLASE . 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) . 19214.0 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 . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.6 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 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 0 119 0, 0.0 3,-1.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 151.1 8.6 32.7 41.2 2 4 A N T 3 + 0 0 10 1,-0.3 6,-0.1 22,-0.1 25,-0.0 0.541 360.0 90.6 -71.1 -5.3 10.6 35.4 39.6 3 5 A D T 3 + 0 0 120 4,-0.1 -1,-0.3 23,-0.1 2,-0.1 0.335 50.8 151.3 -77.3 7.7 12.3 35.7 43.0 4 6 A D <> - 0 0 76 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 -0.153 30.9-163.4 -44.6 106.7 15.0 33.2 42.1 5 7 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.813 87.5 54.0 -67.8 -29.0 17.8 34.3 44.3 6 8 A T H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.1 47.0 -68.7 -46.4 20.3 32.3 42.3 7 9 A F H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.964 115.0 45.0 -58.6 -54.3 19.2 33.9 39.1 8 10 A W H X S+ 0 0 53 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.794 109.2 56.6 -64.7 -26.0 19.3 37.4 40.5 9 11 A R H X S+ 0 0 145 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.940 110.4 45.1 -68.5 -45.2 22.7 36.8 42.1 10 12 A N H X S+ 0 0 72 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.867 110.8 51.7 -67.3 -38.3 24.2 35.9 38.8 11 13 A A H X S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.946 114.5 44.3 -63.0 -46.4 22.6 38.8 36.9 12 14 A R H < S+ 0 0 188 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.883 118.2 44.1 -63.5 -44.0 24.0 41.2 39.5 13 15 A Q H < S+ 0 0 105 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.856 127.4 22.0 -71.6 -41.7 27.3 39.5 39.6 14 16 A H H < S+ 0 0 134 -4,-2.8 2,-0.5 -5,-0.2 -2,-0.2 0.290 93.9 96.0-119.6 14.6 28.0 39.0 35.9 15 17 A L < - 0 0 94 -4,-1.6 2,-0.4 -5,-0.1 -4,-0.0 -0.905 63.0-134.4-109.8 134.6 25.9 41.3 33.7 16 18 A V - 0 0 124 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.670 26.4-129.3 -76.7 131.2 27.2 44.6 32.3 17 19 A R + 0 0 210 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.714 29.3 179.1 -84.1 130.6 24.5 47.3 32.9 18 20 A Y - 0 0 181 -2,-0.4 -1,-0.1 1,-0.4 2,-0.1 0.220 54.6 -40.6-122.5 14.5 23.8 49.1 29.6 19 21 A G S S+ 0 0 59 1,-0.4 -1,-0.4 3,-0.0 2,-0.1 -0.156 102.8 13.3 129.6 134.4 21.1 51.6 30.2 20 22 A G S S- 0 0 77 -2,-0.1 -1,-0.4 -3,-0.1 2,-0.3 -0.380 91.4 -66.9 75.9-154.6 17.9 51.7 32.1 21 23 A T - 0 0 133 -3,-0.1 2,-0.4 -2,-0.1 -4,-0.0 -0.931 43.0-107.5-133.4 153.8 17.0 49.1 34.7 22 24 A F - 0 0 87 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.709 38.0-113.8 -83.9 134.2 16.2 45.4 34.4 23 25 A E - 0 0 109 -2,-0.4 2,-1.2 1,-0.1 -1,-0.1 -0.329 28.3-118.2 -62.1 146.7 12.5 44.5 34.9 24 26 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.278 82.2 82.1 -89.0 53.2 12.1 42.4 38.0 25 27 A M S S- 0 0 23 -2,-1.2 2,-0.6 -24,-0.0 -2,-0.0 -0.927 73.9-123.1-143.1 166.7 10.8 39.3 36.4 26 28 A I - 0 0 20 -2,-0.3 12,-0.8 0, 0.0 2,-0.7 -0.964 24.2-145.1-116.3 112.6 12.2 36.3 34.6 27 29 A I E +A 37 0A 85 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.704 25.8 169.4 -80.6 116.5 10.7 35.9 31.2 28 30 A E E + 0 0 133 8,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.788 57.8 9.3 -97.4 -36.4 10.3 32.2 30.5 29 31 A R E -A 36 0A 130 7,-1.3 7,-3.3 2,-0.0 2,-0.3 -0.967 53.3-160.8-146.0 161.8 8.3 32.0 27.3 30 32 A A E +A 35 0A 26 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.985 15.6 160.0-143.4 147.7 6.8 34.1 24.5 31 33 A K E > -A 34 0A 129 3,-2.7 3,-1.5 -2,-0.3 27,-0.2 -0.802 60.4 -30.4-171.6 123.0 3.9 33.5 22.1 32 34 A G B 3 S-D 57 0B 29 25,-2.2 25,-2.8 1,-0.2 379,-0.1 -0.396 126.1 -16.6 66.6-131.9 1.9 36.0 20.0 33 35 A S T 3 S+ 0 0 4 23,-0.2 12,-3.5 -2,-0.2 2,-0.3 0.177 123.5 87.2 -91.1 16.5 1.4 39.4 21.6 34 36 A F E < -AB 31 44A 34 -3,-1.5 -3,-2.7 10,-0.3 2,-0.3 -0.935 51.6-167.5-128.0 148.4 2.5 37.9 25.0 35 37 A V E -AB 30 43A 20 8,-2.1 8,-3.4 -2,-0.3 2,-0.4 -0.906 22.7-144.2-120.9 144.5 5.5 37.2 27.2 36 38 A Y E -AB 29 42A 39 -7,-3.3 -8,-2.3 -2,-0.3 -7,-1.3 -0.949 7.6-140.3-118.4 137.8 5.1 35.0 30.2 37 39 A D E > -A 27 0A 3 4,-2.4 3,-2.2 -2,-0.4 -10,-0.2 -0.240 38.9 -87.7 -87.3 179.7 6.9 35.3 33.6 38 40 A A T 3 S+ 0 0 25 -12,-0.8 -11,-0.1 1,-0.3 -1,-0.1 0.812 131.6 49.5 -55.0 -33.4 8.4 32.7 35.9 39 41 A D T 3 S- 0 0 88 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.523 122.5-107.7 -83.5 -8.2 5.0 32.4 37.5 40 42 A G < + 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.455 65.2 156.5 95.1 0.4 3.3 32.0 34.1 41 43 A R - 0 0 84 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.396 40.2-128.9 -61.4 130.5 1.8 35.5 34.3 42 44 A A E -B 36 0A 43 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.726 19.6-164.8 -89.4 129.5 1.0 36.8 30.8 43 45 A I E -B 35 0A 2 -8,-3.4 -8,-2.1 -2,-0.4 2,-0.5 -0.968 21.9-129.0-116.0 118.9 2.3 40.3 29.9 44 46 A L E -Bc 34 389A 1 344,-3.0 346,-2.3 -2,-0.5 2,-1.5 -0.594 20.8-137.6 -71.8 116.5 0.8 41.9 26.8 45 47 A D E > + c 0 390A 7 -12,-3.5 3,-0.9 -2,-0.5 -1,-0.1 -0.609 32.7 168.2 -80.4 86.9 3.7 42.9 24.7 46 48 A F T 3 S+ 0 0 4 -2,-1.5 360,-2.9 344,-1.0 -1,-0.2 0.315 75.0 50.5 -84.5 9.2 2.7 46.4 23.5 47 49 A T T 3> S- 0 0 9 358,-0.2 4,-1.7 344,-0.1 -1,-0.2 0.254 106.4-120.2-124.4 6.3 6.1 47.3 22.2 48 50 A S H <>> - 0 0 1 -3,-0.9 5,-2.7 3,-0.2 4,-2.5 0.922 65.2 -68.5 54.6 46.6 6.7 44.1 20.2 49 51 A G H 45S- 0 0 28 1,-0.2 2,-0.4 2,-0.2 -14,-0.0 -0.637 120.7 -8.5 75.2-124.5 9.7 43.4 22.2 50 52 A Q H 45S- 0 0 123 -2,-0.5 -1,-0.2 220,-0.1 -2,-0.2 -0.293 122.0 -76.6 -97.7 46.9 12.3 46.0 21.3 51 53 A M H <5S+ 0 0 0 -4,-1.7 -2,-0.2 -2,-0.4 -3,-0.2 0.796 118.3 97.8 64.4 34.1 9.8 47.0 18.6 52 54 A S T <5 + 0 0 23 -4,-2.5 2,-3.1 -5,-0.1 3,-0.2 0.663 40.9 97.0-118.1 -32.5 10.8 44.1 16.4 53 55 A A > < + 0 0 6 -5,-2.7 3,-1.3 1,-0.2 4,-0.1 -0.348 42.7 159.9 -65.4 67.4 8.3 41.3 16.9 54 56 A V T 3 S+ 0 0 0 -2,-3.1 355,-1.6 1,-0.3 356,-0.5 0.834 79.1 35.4 -61.2 -37.7 6.3 42.2 13.8 55 57 A L T 3 S- 0 0 4 1,-0.4 -1,-0.3 -3,-0.2 -23,-0.1 0.207 122.5-113.1 -99.6 14.7 4.7 38.8 13.5 56 58 A G X - 0 0 5 -3,-1.3 3,-0.6 3,-0.1 -1,-0.4 -0.158 58.8 -29.8 78.7 179.4 4.6 38.6 17.3 57 59 A H B 3 S-D 32 0B 38 -25,-2.8 -25,-2.2 1,-0.2 -23,-0.1 -0.537 121.7 -8.7 -76.2 133.6 6.6 36.0 19.3 58 60 A C T 3 S- 0 0 83 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.901 76.7-159.2 49.7 56.3 7.5 32.7 17.9 59 61 A H X> - 0 0 26 -3,-0.6 4,-2.8 1,-0.1 3,-0.9 -0.454 20.9-126.4 -65.0 126.5 5.4 32.9 14.7 60 62 A P H 3> S+ 0 0 98 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.779 108.9 48.2 -44.9 -38.3 4.8 29.3 13.4 61 63 A E H 3> S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.846 110.6 50.3 -74.8 -33.9 6.2 30.2 10.0 62 64 A I H <> S+ 0 0 16 -3,-0.9 4,-3.0 2,-0.2 5,-0.2 0.929 110.4 51.2 -66.0 -46.2 9.2 31.9 11.4 63 65 A V H X S+ 0 0 79 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.891 111.2 47.6 -57.4 -43.8 9.8 28.8 13.5 64 66 A S H X S+ 0 0 55 -4,-1.8 4,-4.0 -5,-0.3 -2,-0.2 0.970 113.5 47.0 -62.8 -53.4 9.5 26.6 10.5 65 67 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.922 112.4 49.6 -53.7 -50.0 11.8 28.7 8.4 66 68 A I H X S+ 0 0 62 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.946 116.9 40.2 -56.3 -53.6 14.5 29.0 11.1 67 69 A G H X S+ 0 0 42 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.985 111.2 61.6 -57.6 -54.8 14.5 25.3 11.8 68 70 A E H < S+ 0 0 98 -4,-4.0 -2,-0.2 -5,-0.3 -1,-0.2 0.786 118.7 24.9 -36.8 -50.4 14.3 24.7 8.0 69 71 A Y H >X S+ 0 0 46 -4,-2.4 4,-1.9 2,-0.2 3,-1.8 0.720 105.1 78.5 -94.3 -23.5 17.6 26.5 7.3 70 72 A A H 3< S+ 0 0 53 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.866 110.0 31.0 -50.3 -37.1 19.2 26.0 10.7 71 73 A G T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.241 127.5 40.5-109.1 14.3 20.0 22.5 9.5 72 74 A K T <4 S+ 0 0 158 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.696 125.5 0.8-123.0 -51.9 20.3 23.2 5.8 73 75 A L < + 0 0 52 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.914 69.7 152.7-148.4 111.5 22.3 26.4 5.0 74 76 A D - 0 0 94 1,-0.3 233,-1.3 -2,-0.3 2,-0.4 0.831 56.1 -3.6-111.0 -69.6 23.5 28.4 7.9 75 77 A H - 0 0 82 230,-0.1 -1,-0.3 231,-0.1 2,-0.3 -0.989 61.5-173.0-135.0 144.8 26.5 30.6 7.6 76 78 A L - 0 0 39 -2,-0.4 2,-0.1 225,-0.2 6,-0.0 -0.923 37.6 -85.4-138.4 164.3 28.9 31.2 4.8 77 79 A F > - 0 0 135 -2,-0.3 3,-2.5 1,-0.2 224,-0.1 -0.431 51.7-117.6 -61.7 135.8 32.1 32.8 3.6 78 80 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.2 222,-0.1 222,-0.1 0.496 110.5 61.8 -64.0 -2.5 31.0 36.3 2.6 79 81 A G T 3 S+ 0 0 53 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.390 88.3 92.5-100.6 1.6 32.0 35.8 -0.9 80 82 A M < - 0 0 106 -3,-2.5 2,-0.2 224,-0.0 -4,-0.1 -0.860 62.6-152.1-106.7 127.3 29.6 33.0 -1.4 81 83 A L + 0 0 129 -2,-0.6 2,-0.3 4,-0.0 -4,-0.1 -0.593 13.7 179.1 -92.4 154.9 26.1 33.5 -2.6 82 84 A S > - 0 0 15 -2,-0.2 4,-1.6 222,-0.1 3,-0.3 -0.919 40.6 -98.4-144.7 164.3 23.0 31.4 -1.9 83 85 A R H > S+ 0 0 203 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.832 114.0 55.7 -60.5 -42.2 19.4 31.5 -2.9 84 86 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.914 108.0 51.8 -62.8 -34.8 17.8 33.2 0.2 85 87 A V H > S+ 0 0 10 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.965 114.3 41.1 -63.2 -51.4 20.2 36.2 -0.2 86 88 A V H X S+ 0 0 65 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.914 115.8 50.4 -64.9 -42.1 19.4 36.7 -3.9 87 89 A D H X S+ 0 0 80 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.915 112.9 46.5 -62.1 -42.7 15.6 36.1 -3.3 88 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.946 113.0 48.7 -64.9 -49.5 15.6 38.6 -0.4 89 91 A A H X S+ 0 0 25 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.921 113.6 48.3 -54.9 -44.7 17.5 41.2 -2.4 90 92 A T H X S+ 0 0 70 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.930 111.0 49.7 -61.9 -46.8 15.2 40.7 -5.3 91 93 A R H X S+ 0 0 62 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.939 108.1 53.1 -58.5 -47.7 12.1 41.0 -3.2 92 94 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.848 110.7 47.5 -57.2 -35.7 13.3 44.2 -1.6 93 95 A A H < S+ 0 0 28 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.927 112.2 51.4 -70.5 -41.7 13.8 45.7 -5.0 94 96 A N H < S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.775 114.9 38.7 -66.4 -31.5 10.4 44.5 -6.0 95 97 A I H < S+ 0 0 25 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.548 100.1 82.3-100.5 -7.4 8.5 46.0 -3.1 96 98 A T S < S- 0 0 9 -4,-1.1 4,-0.1 -3,-0.3 3,-0.1 -0.594 92.9 -84.8 -92.0 161.2 10.3 49.3 -2.6 97 99 A P > - 0 0 15 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.092 59.0 -77.2 -61.8 161.4 9.5 52.3 -4.7 98 100 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.332 118.5 47.1 -58.2 136.1 11.0 52.8 -8.1 99 101 A G T 3 S+ 0 0 37 1,-0.2 2,-0.5 -3,-0.1 -6,-0.0 0.328 87.6 93.4 111.0 -7.3 14.5 54.0 -7.7 100 102 A L < + 0 0 3 -3,-1.4 184,-0.3 -7,-0.2 -1,-0.2 -0.987 41.9 146.4-118.5 112.7 15.6 51.5 -5.1 101 103 A D + 0 0 73 182,-3.2 2,-0.4 -2,-0.5 183,-0.2 0.683 47.7 51.0-119.9 -32.8 17.2 48.5 -6.9 102 104 A R E -E 283 0C 91 181,-2.3 181,-2.6 -10,-0.1 2,-0.3 -0.956 58.0-160.4-124.0 137.8 20.0 46.9 -4.9 103 105 A A E -E 282 0C 31 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.853 13.3-157.6-121.0 155.3 20.4 45.7 -1.4 104 106 A L E -E 281 0C 36 177,-2.1 177,-1.4 -2,-0.3 2,-0.7 -0.997 21.9-145.6-124.1 119.6 23.1 44.8 1.2 105 107 A L E +E 280 0C 7 -2,-0.4 199,-1.7 175,-0.2 175,-0.3 -0.859 31.2 157.7-100.3 117.1 21.9 42.4 3.9 106 108 A L E -E 279 0C 3 173,-2.8 173,-2.2 -2,-0.7 3,-0.1 -0.243 43.4-109.3-117.1-159.2 23.4 43.0 7.3 107 109 A S S S+ 0 0 20 171,-0.3 2,-0.3 1,-0.2 171,-0.1 0.815 80.9 31.7-112.7 -42.4 22.8 42.3 11.0 108 110 A T > - 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