==== 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 12-MAY-05 1ZOB . COMPND 2 MOLECULE: 2,2-DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR W.LIU,M.D.TONEY . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 72.4 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 . 50 11.6 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 . 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 . 1 0.2 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 . 31 7.2 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 . 143 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 4 0 0 0 0 1 1 3 0 2 0 0 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 1 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 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,-0.9 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 160.0 8.1 31.4 40.7 2 4 A N T 3 + 0 0 19 1,-0.2 5,-0.1 22,-0.1 25,-0.0 0.841 360.0 78.5 -69.7 -32.8 10.0 34.5 39.4 3 5 A D T 3 + 0 0 113 4,-0.1 -1,-0.2 5,-0.0 5,-0.2 0.577 55.8 156.2 -53.8 -15.9 11.9 34.8 42.7 4 6 A D X> - 0 0 72 -3,-0.9 3,-1.8 1,-0.2 4,-1.6 0.222 31.5-156.9 -20.7 90.9 14.3 32.0 41.9 5 7 A A H 3> S+ 0 0 63 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.804 87.7 53.5 -48.2 -43.2 17.1 33.2 44.2 6 8 A T H 3> S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.708 106.8 55.2 -70.3 -18.4 19.9 31.4 42.4 7 9 A F H <> S+ 0 0 84 -3,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.937 111.6 39.5 -78.4 -49.8 18.8 33.0 39.1 8 10 A W H X S+ 0 0 54 -4,-1.6 4,-2.1 -5,-0.2 5,-0.2 0.730 110.2 61.6 -72.7 -21.5 19.0 36.6 40.3 9 11 A R H X S+ 0 0 138 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.966 109.5 41.4 -66.4 -48.2 22.1 35.8 42.2 10 12 A N H X S+ 0 0 81 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.814 111.0 59.2 -66.2 -31.6 23.7 35.0 38.9 11 13 A A H X S+ 0 0 16 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.951 112.1 35.8 -64.4 -51.0 22.1 37.9 37.2 12 14 A R H < S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.752 118.1 57.9 -73.3 -22.6 23.6 40.6 39.4 13 15 A H H < S+ 0 0 125 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.896 124.7 10.6 -72.6 -46.7 26.8 38.5 39.5 14 16 A H H < S+ 0 0 135 -4,-2.5 2,-0.5 -5,-0.1 -2,-0.2 0.271 97.7 107.4-123.7 12.8 27.6 38.2 35.9 15 17 A L < - 0 0 95 -4,-1.4 2,-0.5 -5,-0.2 -4,-0.0 -0.809 57.2-141.4-101.4 129.8 25.4 40.7 34.0 16 18 A V - 0 0 118 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.746 21.8-129.8 -84.4 128.5 26.7 43.9 32.5 17 19 A R - 0 0 208 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.726 22.6-174.4 -85.6 111.1 24.2 46.7 33.0 18 20 A Y - 0 0 180 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.058 59.7 -73.5 -94.1 30.7 23.6 48.4 29.6 19 21 A G S S+ 0 0 58 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.601 97.5 60.2 82.8 124.1 21.4 51.2 31.0 20 22 A G S S- 0 0 69 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.613 83.0 -78.4 117.5 178.7 17.8 50.7 32.1 21 23 A T - 0 0 139 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.0 -0.970 39.2-118.3-123.0 137.0 16.3 48.5 34.8 22 24 A F - 0 0 86 -2,-0.4 -2,-0.0 1,-0.1 -5,-0.0 -0.560 32.4-110.1 -76.9 129.2 15.6 44.8 34.5 23 25 A E - 0 0 95 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 -0.242 29.7-120.2 -52.3 141.5 12.0 43.7 34.7 24 26 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.065 83.4 76.0 -80.6 38.4 11.5 41.8 38.1 25 27 A M S S- 0 0 19 -2,-0.7 2,-0.3 -22,-0.0 12,-0.0 -0.570 74.7-119.8-131.8-166.7 10.4 38.6 36.3 26 28 A I - 0 0 16 -2,-0.2 2,-0.6 0, 0.0 12,-0.3 -0.842 19.7-152.2-145.6 102.0 11.5 35.6 34.3 27 29 A I + 0 0 85 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.670 25.2 163.0 -80.0 117.5 10.1 35.2 30.9 28 30 A E + 0 0 131 8,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.568 62.7 23.5-109.6 -13.9 10.2 31.4 30.1 29 31 A R E -A 36 0A 144 7,-1.4 7,-3.8 2,-0.0 2,-0.3 -0.995 55.4-170.4-153.0 151.4 7.8 31.4 27.1 30 32 A A E +A 35 0A 21 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.980 10.8 170.1-146.5 130.6 6.4 33.7 24.4 31 33 A K E > -A 34 0A 80 3,-3.1 3,-3.2 -2,-0.3 27,-0.2 -0.991 56.8 -44.7-146.0 134.8 3.6 33.1 22.0 32 34 A G B 3 S-D 57 0B 26 25,-2.0 25,-3.0 -2,-0.3 27,-0.1 -0.220 128.9 -10.2 48.6-114.8 1.7 35.3 19.5 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-2.5 377,-0.1 2,-0.3 0.163 125.7 78.0-100.5 20.5 1.0 38.5 21.4 34 36 A F E < -AB 31 44A 36 -3,-3.2 -3,-3.1 10,-0.2 2,-0.3 -0.935 49.8-168.8-134.8 153.9 2.0 37.1 24.8 35 37 A V E -AB 30 43A 17 8,-1.4 8,-2.0 -2,-0.3 2,-0.4 -0.957 21.1-146.0-131.3 147.6 5.1 36.3 26.9 36 38 A Y E -AB 29 42A 42 -7,-3.8 -8,-2.3 -2,-0.3 -7,-1.4 -0.943 4.4-143.8-123.6 142.6 4.8 34.3 30.2 37 39 A D > - 0 0 3 4,-1.4 3,-1.4 -2,-0.4 -10,-0.2 -0.122 45.1 -77.9 -89.4-170.7 6.8 34.5 33.4 38 40 A A T 3 S+ 0 0 20 -12,-0.3 -11,-0.1 1,-0.3 -1,-0.0 0.828 132.9 49.2 -57.5 -34.3 8.0 31.8 35.8 39 41 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 -13,-0.1 3,-0.1 0.547 118.4-111.1 -83.7 -7.4 4.5 31.5 37.3 40 42 A G < + 0 0 46 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.497 61.3 158.8 90.8 3.4 2.9 31.3 33.8 41 43 A R - 0 0 92 1,-0.1 -4,-1.4 -5,-0.0 -1,-0.3 -0.439 39.5-127.4 -63.7 125.8 1.3 34.7 34.1 42 44 A A E -B 36 0A 48 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.555 21.9-163.3 -79.7 139.8 0.5 35.9 30.6 43 45 A I E -B 35 0A 2 -8,-2.0 -8,-1.4 -2,-0.2 2,-0.5 -0.979 18.6-130.9-128.5 120.3 1.7 39.4 29.6 44 46 A L E -Bc 34 389A 1 344,-3.0 346,-2.1 -2,-0.4 2,-1.3 -0.557 23.3-139.4 -70.7 117.2 0.3 41.2 26.5 45 47 A D E > + c 0 390A 9 -12,-2.5 3,-0.9 -2,-0.5 346,-0.1 -0.626 30.2 169.7 -84.4 92.2 3.3 42.4 24.5 46 48 A F T 3 S+ 0 0 6 344,-1.3 360,-2.6 -2,-1.3 346,-0.2 0.026 75.8 56.6 -91.8 31.3 2.5 45.9 23.3 47 49 A T T 3> S- 0 0 12 358,-0.2 4,-2.9 344,-0.1 5,-0.3 0.252 100.1-126.8-136.6 3.2 6.1 46.5 22.2 48 50 A S H <>> - 0 0 0 -3,-0.9 4,-1.6 3,-0.2 2,-0.7 0.902 67.0 -68.6 44.7 50.0 6.5 43.5 19.8 49 51 A G H 45S- 0 0 28 1,-0.2 2,-0.3 2,-0.2 -1,-0.0 -0.664 118.9 -11.8 74.1-113.5 9.6 42.5 21.7 50 52 A Q H 45S- 0 0 117 -2,-0.7 -1,-0.2 220,-0.1 -2,-0.2 -0.542 119.4 -69.5-115.8 61.4 11.9 45.3 20.8 51 53 A M H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -2,-0.3 -3,-0.2 0.685 123.2 95.9 61.1 17.6 9.7 46.7 18.0 52 54 A S T <5 + 0 0 20 -4,-1.6 2,-0.9 -5,-0.3 -3,-0.2 0.857 46.7 77.0 -98.5 -81.9 10.7 43.5 16.2 53 55 A A > < + 0 0 8 -5,-0.5 3,-0.8 1,-0.2 -1,-0.1 -0.029 47.4 157.7 -37.0 78.9 8.3 40.5 16.4 54 56 A V T 3 S+ 0 0 0 -2,-0.9 355,-2.1 1,-0.2 356,-0.7 0.768 75.7 51.6 -79.8 -26.5 5.8 41.9 13.8 55 57 A L T 3 S- 0 0 2 1,-0.4 -1,-0.2 353,-0.2 -23,-0.1 0.088 121.8-109.8 -94.5 21.9 4.6 38.4 13.2 56 58 A G X - 0 0 6 -3,-0.8 3,-0.6 -4,-0.1 -1,-0.4 -0.055 54.9 -41.1 73.8 175.4 4.1 37.9 16.9 57 59 A H B 3 S-D 32 0B 31 -25,-3.0 -25,-2.0 1,-0.2 -23,-0.1 -0.524 120.0 -8.4 -78.4 143.4 6.2 35.6 19.1 58 60 A C T 3 S- 0 0 70 -2,-0.2 -1,-0.2 -27,-0.2 -2,-0.1 0.837 79.8-163.7 37.1 53.7 7.3 32.2 17.9 59 61 A H X> - 0 0 34 -3,-0.6 4,-2.2 1,-0.1 3,-1.9 -0.531 20.6-130.5 -67.3 119.3 5.1 32.4 14.8 60 62 A P H 3> S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.755 105.8 58.3 -40.5 -38.2 4.8 28.8 13.4 61 63 A E H 3> S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.877 111.7 41.4 -62.9 -38.4 5.7 29.9 9.9 62 64 A I H <> S+ 0 0 17 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.870 113.3 52.4 -75.9 -39.3 9.0 31.3 11.2 63 65 A V H X S+ 0 0 80 -4,-2.2 4,-1.7 2,-0.2 5,-0.3 0.876 111.5 50.4 -63.2 -35.8 9.6 28.3 13.4 64 66 A S H X S+ 0 0 57 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.989 111.8 42.9 -64.8 -61.9 9.0 26.2 10.4 65 67 A V H X S+ 0 0 3 -4,-2.2 4,-1.0 1,-0.2 5,-0.2 0.848 112.0 56.6 -55.6 -37.7 11.4 28.0 8.0 66 68 A I H >X S+ 0 0 61 -4,-2.4 4,-3.4 2,-0.2 3,-1.1 0.972 111.8 38.2 -60.9 -57.6 14.1 28.2 10.7 67 69 A G H 3X S+ 0 0 48 -4,-1.7 4,-1.5 1,-0.3 5,-0.2 0.960 112.7 60.4 -56.3 -49.8 14.3 24.5 11.5 68 70 A E H 3< S+ 0 0 89 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.678 118.7 28.0 -49.6 -25.1 13.9 23.8 7.8 69 71 A Y H XX S+ 0 0 39 -3,-1.1 4,-1.9 -4,-1.0 3,-0.6 0.718 104.5 70.7-111.6 -31.5 17.1 25.8 7.1 70 72 A A H 3< S+ 0 0 53 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.819 111.7 39.3 -55.8 -27.4 19.2 25.5 10.2 71 73 A G T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.607 126.0 32.6 -98.1 -13.7 19.6 21.9 9.1 72 74 A K T <4 S+ 0 0 148 -3,-0.6 2,-0.4 1,-0.3 -2,-0.2 0.826 130.4 6.0-107.4 -49.9 20.0 22.4 5.3 73 75 A L < + 0 0 45 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.976 67.3 147.9-139.6 122.3 21.8 25.8 4.8 74 76 A D + 0 0 96 -2,-0.4 233,-1.4 1,-0.3 2,-0.4 0.766 59.2 0.4-120.0 -66.6 23.2 27.9 7.6 75 77 A H - 0 0 90 230,-0.1 -1,-0.3 231,-0.1 2,-0.3 -0.988 59.6-174.1-134.6 138.6 26.3 30.0 7.1 76 78 A L - 0 0 38 -2,-0.4 2,-0.3 -3,-0.1 6,-0.0 -0.827 37.5 -87.1-129.2 170.2 28.5 30.5 4.1 77 79 A F > - 0 0 125 -2,-0.3 3,-3.3 1,-0.1 224,-0.0 -0.608 47.5-114.9 -72.9 135.4 31.7 32.2 3.0 78 80 A S T 3 S+ 0 0 37 1,-0.3 -1,-0.1 -2,-0.3 224,-0.0 0.690 115.6 59.9 -46.0 -22.4 30.8 35.8 2.1 79 81 A E T 3 S+ 0 0 131 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.492 88.1 87.4 -89.2 -0.7 31.8 35.0 -1.5 80 82 A M < - 0 0 99 -3,-3.3 2,-0.3 224,-0.1 -4,-0.1 -0.857 65.0-148.2-105.8 125.9 29.3 32.1 -2.0 81 83 A L - 0 0 129 -2,-0.5 2,-0.2 4,-0.0 -2,-0.0 -0.677 16.7-179.7 -93.1 143.2 25.7 32.8 -3.2 82 84 A S > - 0 0 16 -2,-0.3 4,-1.3 222,-0.1 5,-0.1 -0.606 39.3-102.6-124.6-175.0 22.7 30.7 -2.3 83 85 A R H > S+ 0 0 196 -2,-0.2 4,-2.3 2,-0.2 5,-0.3 0.864 114.1 55.6 -84.9 -38.0 19.0 30.9 -3.1 84 86 A P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.888 110.2 49.5 -61.7 -34.6 17.6 32.5 0.0 85 87 A V H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.949 113.0 42.8 -69.1 -51.2 20.0 35.4 -0.5 86 88 A V H X S+ 0 0 64 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.847 117.6 46.9 -66.2 -33.7 19.3 36.1 -4.2 87 89 A D H X S+ 0 0 75 -4,-2.3 4,-3.4 2,-0.2 -1,-0.2 0.892 111.9 49.1 -75.2 -39.5 15.5 35.7 -3.7 88 90 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.940 114.0 46.7 -62.9 -47.5 15.4 37.9 -0.6 89 91 A A H X S+ 0 0 23 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.905 115.1 47.4 -60.1 -42.1 17.4 40.5 -2.4 90 92 A T H X S+ 0 0 67 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.909 110.0 51.4 -66.3 -44.4 15.1 40.1 -5.4 91 93 A R H X S+ 0 0 60 -4,-3.4 4,-2.2 1,-0.2 5,-0.2 0.966 108.7 52.4 -56.7 -51.5 11.9 40.3 -3.3 92 94 A L H X S+ 0 0 1 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.825 108.6 49.6 -54.8 -35.5 13.2 43.5 -1.7 93 95 A A H >< S+ 0 0 24 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.941 112.7 49.3 -68.7 -44.4 13.8 45.1 -5.1 94 96 A N H 3< S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.784 114.2 41.3 -65.0 -34.4 10.3 44.1 -6.2 95 97 A I H 3< S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.428 100.1 85.3 -97.0 0.7 8.3 45.4 -3.2 96 98 A T S << S- 0 0 7 -3,-0.6 3,-0.1 -4,-0.6 4,-0.1 -0.769 97.2 -77.4-102.4 149.3 10.2 48.6 -2.8 97 99 A P > - 0 0 13 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.023 64.9 -86.6 -38.8 141.2 9.4 51.9 -4.7 98 100 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.258 117.6 47.6 -52.7 143.3 10.7 51.8 -8.3 99 101 A G T 3 S+ 0 0 32 1,-0.1 2,-1.2 -3,-0.1 186,-0.6 -0.304 83.7 97.0 115.4 -47.1 14.3 53.0 -8.3 100 102 A L E < +E 284 0C 3 -3,-1.9 184,-0.3 1,-0.2 -4,-0.2 -0.653 45.1 149.1 -78.7 99.2 15.4 50.8 -5.4 101 103 A D E + 0 0 77 182,-1.4 2,-0.4 -2,-1.2 183,-0.2 0.756 47.3 48.7-105.5 -32.7 16.9 47.9 -7.5 102 104 A R E -E 283 0C 114 181,-2.2 181,-2.3 -9,-0.1 2,-0.3 -0.942 60.6-163.8-122.3 137.3 19.8 46.3 -5.6 103 105 A A E -E 282 0C 31 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.797 12.4-153.5-118.8 160.1 20.1 45.2 -2.0 104 106 A L E -E 281 0C 41 177,-2.0 177,-1.5 -2,-0.3 2,-0.6 -0.990 20.9-139.2-125.1 131.5 22.8 44.2 0.5 105 107 A L E +E 280 0C 8 -2,-0.4 199,-0.8 175,-0.2 175,-0.3 -0.851 33.6 154.2-101.7 122.4 22.0 41.8 3.3 106 108 A L E -E 279 0C 3 173,-1.7 173,-1.7 -2,-0.6 199,-0.1 -0.321 46.1-112.8-122.9-156.0 23.4 42.5 6.8 107 109 A S S S+ 0 0 16 171,-0.3 2,-0.3 1,-0.3 171,-0.1 0.598 83.7 29.5-121.6 -20.5 22.5 41.8 10.5 108 110 A T > - 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