==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JUN-02 1M0O . COMPND 2 MOLECULE: 2,2-DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR W.LIU,C.J.ROGERS,A.J.FISHER,M.D.TONEY . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19099.0 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 . 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 . 3 0.7 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 34.3 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 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 2 3 1 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 0 126 0, 0.0 3,-1.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 156.5 8.6 32.6 41.1 2 4 A N T 3 + 0 0 16 1,-0.2 25,-0.0 22,-0.1 0, 0.0 0.613 360.0 83.0 -75.5 -7.8 10.4 35.5 39.7 3 5 A D T 3 + 0 0 116 4,-0.1 -1,-0.2 23,-0.0 5,-0.2 0.573 51.2 154.4 -78.8 -6.3 12.4 35.7 42.9 4 6 A D <> - 0 0 85 -3,-1.0 4,-3.2 1,-0.2 5,-0.2 0.144 29.6-160.6 -25.7 99.6 15.0 33.0 42.0 5 7 A A H > S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.766 87.5 52.9 -66.1 -30.1 17.8 34.2 44.2 6 8 A T H > S+ 0 0 82 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.935 109.7 51.1 -70.4 -41.7 20.5 32.4 42.3 7 9 A F H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.964 114.3 41.8 -60.2 -52.0 19.2 34.0 39.2 8 10 A W H X S+ 0 0 59 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.844 110.8 57.6 -68.3 -25.9 19.3 37.4 40.6 9 11 A R H X S+ 0 0 113 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.974 111.2 42.1 -64.5 -53.4 22.6 36.8 42.3 10 12 A N H X S+ 0 0 76 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.862 110.5 56.2 -62.0 -35.4 24.2 36.0 39.0 11 13 A A H X S+ 0 0 19 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.955 111.1 45.1 -62.5 -45.5 22.5 38.8 37.2 12 14 A R H < S+ 0 0 176 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 119.0 41.8 -65.6 -39.4 23.9 41.2 39.6 13 15 A H H < S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.773 123.4 30.9 -76.7 -34.1 27.4 39.7 39.5 14 16 A H H < S+ 0 0 136 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.424 92.0 87.6-116.0 6.0 27.8 39.0 35.9 15 17 A L < - 0 0 91 -4,-1.5 2,-0.5 -5,-0.2 -4,-0.0 -0.866 63.0-133.2-108.9 143.7 26.0 41.4 33.7 16 18 A V - 0 0 114 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.721 25.8-130.6 -83.5 131.4 27.1 44.7 32.3 17 19 A R + 0 0 214 -2,-0.5 3,-0.1 1,-0.1 4,-0.1 -0.644 30.1 173.9 -80.9 137.4 24.5 47.4 32.8 18 20 A Y - 0 0 178 1,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.198 55.6 -36.1-139.0 20.4 23.9 49.3 29.6 19 21 A G S S+ 0 0 58 1,-0.4 -1,-0.4 0, 0.0 2,-0.1 -0.124 101.9 12.5 131.5 136.4 21.0 51.6 30.1 20 22 A G S S- 0 0 84 -3,-0.1 -1,-0.4 -2,-0.1 2,-0.3 -0.381 88.9 -69.0 74.9-154.1 17.8 51.7 31.9 21 23 A T - 0 0 125 -3,-0.1 2,-0.3 -2,-0.1 -4,-0.0 -0.995 41.9-104.3-144.5 144.9 16.9 49.2 34.5 22 24 A F - 0 0 85 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.552 36.7-117.1 -74.9 130.3 16.1 45.5 34.4 23 25 A E - 0 0 101 -2,-0.3 2,-1.7 1,-0.1 -1,-0.1 -0.373 29.4-119.3 -57.7 142.8 12.4 44.6 34.8 24 26 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.427 82.4 82.7 -86.0 60.0 12.2 42.5 38.1 25 27 A M S S- 0 0 25 -2,-1.7 2,-0.6 12,-0.0 -2,-0.0 -0.958 74.1-121.8-152.2 167.4 10.8 39.4 36.5 26 28 A I - 0 0 18 -2,-0.3 2,-0.6 0, 0.0 12,-0.4 -0.956 23.0-142.3-118.4 110.6 12.1 36.4 34.7 27 29 A I + 0 0 87 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.638 24.5 172.6 -79.5 121.3 10.8 35.9 31.2 28 30 A E - 0 0 121 8,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.773 59.0 -10.0 -97.4 -43.0 10.3 32.2 30.6 29 31 A R E -A 36 0A 144 7,-1.5 7,-2.9 2,-0.0 2,-0.3 -0.989 52.7-150.8-157.0 167.0 8.5 32.1 27.3 30 32 A A E +A 35 0A 21 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 13.6 170.3-144.3 145.0 6.8 34.2 24.7 31 33 A K E > -A 34 0A 89 3,-2.8 3,-2.2 -2,-0.3 27,-0.2 -0.928 58.7 -37.7-156.6 129.2 4.0 33.6 22.2 32 34 A G B 3 S-D 57 0B 20 25,-2.6 25,-2.7 -2,-0.3 379,-0.1 -0.296 126.4 -11.5 58.6-134.9 2.0 35.9 19.9 33 35 A S T 3 S+ 0 0 5 23,-0.2 12,-2.9 377,-0.1 2,-0.4 0.224 124.6 75.1 -82.5 12.3 1.3 39.2 21.6 34 36 A F E < -AB 31 44A 38 -3,-2.2 -3,-2.8 10,-0.2 2,-0.3 -0.953 52.9-163.1-130.0 154.9 2.4 38.0 25.1 35 37 A V E -AB 30 43A 19 8,-2.6 8,-4.1 -2,-0.4 2,-0.4 -0.850 19.6-141.0-122.7 159.1 5.3 37.1 27.2 36 38 A Y E -AB 29 42A 48 -7,-2.9 -8,-2.7 -2,-0.3 -7,-1.5 -0.984 6.0-146.1-127.2 131.8 5.2 35.0 30.3 37 39 A D > - 0 0 5 4,-1.8 3,-1.5 -2,-0.4 -10,-0.2 -0.035 42.3 -87.3 -78.8-171.8 7.1 35.4 33.6 38 40 A A T 3 S+ 0 0 28 -12,-0.4 -11,-0.1 1,-0.3 -1,-0.1 0.798 128.2 56.8 -73.7 -21.2 8.3 32.7 35.8 39 41 A D T 3 S- 0 0 86 -13,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.506 121.3-108.5 -85.0 2.5 5.0 32.6 37.7 40 42 A G < + 0 0 52 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.523 66.8 154.6 88.5 2.9 3.3 32.0 34.3 41 43 A R - 0 0 87 1,-0.1 -4,-1.8 -5,-0.0 2,-0.6 -0.384 40.4-130.5 -70.0 138.0 1.8 35.4 34.2 42 44 A A E -B 36 0A 42 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.800 18.2-163.3 -93.8 125.5 1.0 36.7 30.7 43 45 A I E -B 35 0A 3 -8,-4.1 -8,-2.6 -2,-0.6 2,-0.5 -0.939 20.6-129.8-113.3 125.1 2.1 40.2 29.9 44 46 A L E -Bc 34 389A 0 344,-2.9 346,-3.5 -2,-0.6 2,-1.3 -0.624 23.3-141.5 -72.3 120.8 0.6 41.9 26.9 45 47 A D E > + c 0 390A 9 -12,-2.9 3,-1.5 -2,-0.5 346,-0.1 -0.625 27.7 171.9 -92.4 81.9 3.6 43.1 24.8 46 48 A F T 3 S+ 0 0 6 -2,-1.3 360,-3.1 344,-1.1 -1,-0.1 0.303 75.2 52.3 -77.4 13.6 2.7 46.5 23.5 47 49 A T T 3> S- 0 0 13 358,-0.2 4,-1.9 344,-0.1 -1,-0.3 0.344 104.0-120.6-127.9 6.9 6.1 47.2 22.1 48 50 A S H <>> - 0 0 0 -3,-1.5 4,-2.8 3,-0.2 5,-2.0 0.930 67.3 -66.2 55.4 48.8 6.7 44.1 20.1 49 51 A G H 45S- 0 0 28 1,-0.2 2,-1.1 2,-0.2 8,-0.0 -0.599 122.2 -8.2 74.9-126.0 9.8 43.3 22.2 50 52 A Q H 45S- 0 0 129 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.504 122.5 -72.9 -96.5 60.7 12.2 46.0 21.4 51 53 A M H <5S+ 0 0 1 -4,-1.9 -2,-0.2 -2,-1.1 -3,-0.2 0.816 118.2 90.7 58.2 35.8 9.9 47.4 18.6 52 54 A S T <5 + 0 0 20 -4,-2.8 2,-2.2 -5,-0.2 222,-0.3 0.729 44.9 91.2-124.5 -44.0 10.7 44.5 16.2 53 55 A A > < + 0 0 7 -5,-2.0 3,-1.6 1,-0.2 218,-0.1 -0.459 40.3 162.3 -67.9 73.3 8.4 41.5 16.4 54 56 A V T 3 S+ 0 0 0 -2,-2.2 355,-1.8 1,-0.3 356,-0.9 0.773 78.6 45.2 -67.4 -26.3 5.9 42.5 13.8 55 57 A L T 3 S- 0 0 4 1,-0.4 -1,-0.3 -3,-0.2 -23,-0.1 0.120 119.2-113.8 -96.8 14.6 4.5 39.0 13.5 56 58 A G X - 0 0 7 -3,-1.6 3,-0.6 -25,-0.1 -1,-0.4 -0.101 53.7 -39.4 78.0 179.6 4.4 38.6 17.3 57 59 A H B 3 S-D 32 0B 38 -25,-2.7 -25,-2.6 1,-0.2 -23,-0.1 -0.618 120.4 -1.8 -83.5 141.1 6.6 36.1 19.3 58 60 A C T 3 S- 0 0 74 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.897 77.7-163.4 53.2 49.6 7.4 32.8 18.0 59 61 A H X> - 0 0 29 -3,-0.6 4,-2.9 1,-0.1 3,-0.9 -0.468 22.2-127.7 -69.0 126.8 5.3 32.9 14.8 60 62 A P H 3> S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.778 106.4 48.9 -46.4 -35.3 4.8 29.5 13.5 61 63 A E H 3> S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.871 110.9 48.3 -77.1 -35.1 6.1 30.3 10.1 62 64 A I H <> S+ 0 0 22 -3,-0.9 4,-3.0 1,-0.2 5,-0.2 0.936 110.0 54.8 -66.0 -40.9 9.1 32.0 11.3 63 65 A V H X S+ 0 0 77 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.901 110.3 45.1 -59.9 -45.8 9.7 29.0 13.5 64 66 A S H X S+ 0 0 60 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.960 112.7 48.8 -67.0 -46.0 9.5 26.6 10.5 65 67 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.949 111.5 51.3 -61.2 -38.1 11.7 28.6 8.2 66 68 A I H X S+ 0 0 53 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.897 111.0 48.0 -61.7 -38.9 14.2 28.9 11.0 67 69 A G H X S+ 0 0 45 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.969 108.3 54.9 -64.3 -55.4 14.2 25.2 11.6 68 70 A E H X S+ 0 0 102 -4,-3.1 4,-0.6 1,-0.2 3,-0.2 0.928 115.4 36.6 -42.2 -60.3 14.6 24.5 7.9 69 71 A Y H >X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 3,-0.6 0.804 104.5 64.5 -70.3 -35.5 17.7 26.5 7.4 70 72 A A H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.922 111.8 42.3 -52.1 -43.2 19.5 25.9 10.7 71 73 A G H 3< S+ 0 0 74 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.561 128.2 26.1 -79.1 -14.3 19.7 22.4 9.5 72 74 A K H << S+ 0 0 140 -3,-0.6 2,-0.3 -4,-0.6 -3,-0.2 0.783 127.8 8.0-121.7 -38.1 20.6 23.1 5.8 73 75 A L < + 0 0 44 -4,-2.2 -1,-0.2 -5,-0.1 3,-0.1 -0.877 65.3 155.8-148.3 104.5 22.4 26.4 5.1 74 76 A D - 0 0 95 -2,-0.3 233,-1.3 1,-0.3 2,-0.3 0.901 58.1 -13.1-100.5 -63.8 23.5 28.3 8.1 75 77 A H - 0 0 87 230,-0.1 -1,-0.3 231,-0.1 2,-0.3 -0.997 61.7-169.5-146.7 144.9 26.4 30.7 7.6 76 78 A L - 0 0 34 -2,-0.3 -3,-0.0 225,-0.2 0, 0.0 -0.912 37.8 -78.1-137.0 163.8 28.9 31.2 4.8 77 79 A F > - 0 0 114 -2,-0.3 3,-2.4 1,-0.2 224,-0.1 -0.297 54.3-116.9 -55.1 133.9 32.1 32.8 3.7 78 80 A S T 3 S+ 0 0 18 1,-0.3 -1,-0.2 222,-0.1 222,-0.1 0.641 110.8 59.8 -64.0 -5.0 31.0 36.3 2.8 79 81 A E T 3 S+ 0 0 134 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.514 87.0 89.4-103.0 5.9 31.9 35.8 -0.8 80 82 A M < - 0 0 106 -3,-2.4 2,-0.2 224,-0.0 -4,-0.1 -0.843 64.0-149.4-104.6 129.5 29.6 32.9 -1.5 81 83 A L + 0 0 124 -2,-0.5 2,-0.3 4,-0.0 -4,-0.1 -0.498 15.4 177.9 -95.2 163.6 26.0 33.5 -2.6 82 84 A S > - 0 0 18 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.956 40.4 -97.0-154.0 165.4 22.9 31.4 -2.0 83 85 A R H > S+ 0 0 204 -2,-0.3 4,-4.3 1,-0.2 5,-0.3 0.880 113.6 56.1 -57.3 -49.8 19.2 31.7 -2.9 84 86 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.901 110.4 50.0 -56.5 -33.8 17.7 33.2 0.2 85 87 A V H > S+ 0 0 11 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.964 114.3 41.0 -70.2 -46.9 20.1 36.0 -0.2 86 88 A V H X S+ 0 0 65 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.946 115.6 51.8 -67.8 -40.2 19.4 36.6 -3.8 87 89 A D H X S+ 0 0 83 -4,-4.3 4,-3.5 1,-0.2 5,-0.2 0.936 111.3 46.7 -60.8 -45.6 15.6 36.1 -3.3 88 90 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 -5,-0.3 -1,-0.2 0.933 111.3 49.5 -64.5 -45.2 15.5 38.6 -0.5 89 91 A A H X S+ 0 0 27 -4,-2.4 4,-1.8 -5,-0.3 5,-0.2 0.971 115.7 45.9 -56.5 -48.8 17.5 41.3 -2.3 90 92 A T H X S+ 0 0 69 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.936 110.2 52.8 -60.3 -45.7 15.2 40.8 -5.3 91 93 A R H X S+ 0 0 57 -4,-3.5 4,-1.8 -5,-0.3 5,-0.3 0.965 108.7 50.6 -56.2 -45.9 12.2 40.9 -3.2 92 94 A L H X S+ 0 0 1 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.857 107.1 51.9 -60.4 -39.9 13.3 44.1 -1.6 93 95 A A H < S+ 0 0 24 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.942 111.3 52.3 -64.2 -42.1 14.0 45.9 -4.9 94 96 A N H < S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.739 111.6 39.8 -65.4 -34.0 10.5 44.8 -6.0 95 97 A I H < S+ 0 0 24 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.528 103.2 78.2 -97.5 -3.6 8.5 46.1 -3.1 96 98 A T S < S- 0 0 9 -4,-1.1 4,-0.1 -3,-0.5 3,-0.1 -0.668 96.4 -85.8 -92.4 163.6 10.3 49.3 -2.6 97 99 A P > - 0 0 19 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.072 54.9 -77.4 -67.0 163.6 9.6 52.1 -4.9 98 100 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.292 119.2 45.8 -58.8 140.3 11.3 52.6 -8.2 99 101 A G T 3 S+ 0 0 36 1,-0.1 2,-0.7 -3,-0.1 -6,-0.0 0.175 89.9 96.5 104.4 -15.1 14.7 54.0 -7.8 100 102 A L < + 0 0 2 -3,-2.0 184,-0.3 -7,-0.2 -4,-0.2 -0.908 43.8 141.1-113.5 105.8 15.5 51.5 -5.1 101 103 A D + 0 0 69 182,-2.7 2,-0.4 -2,-0.7 183,-0.2 0.680 45.3 50.5-116.0 -36.6 17.3 48.6 -6.8 102 104 A R E -E 283 0C 87 181,-2.6 181,-2.5 -10,-0.1 2,-0.3 -0.974 58.4-159.4-123.9 139.3 20.1 47.0 -5.0 103 105 A A E -E 282 0C 32 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.823 12.8-160.6-119.4 154.2 20.4 45.7 -1.5 104 106 A L E -E 281 0C 39 177,-2.0 177,-1.6 -2,-0.3 2,-0.7 -0.996 19.9-146.6-127.6 127.0 23.0 44.8 1.1 105 107 A L E +E 280 0C 7 -2,-0.4 199,-2.0 175,-0.2 175,-0.2 -0.886 31.1 151.7-107.3 115.5 22.0 42.4 3.9 106 108 A L E -E 279 0C 3 173,-2.2 173,-2.1 -2,-0.7 3,-0.1 -0.214 45.1-106.2-118.6-154.4 23.6 43.0 7.3 107 109 A S S S+ 0 0 23 171,-0.3 2,-0.3 1,-0.2 171,-0.1 0.821 78.6 34.0-114.5 -47.5 22.7 42.4 10.9 108 110 A T > - 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