==== 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 1M0Q . 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) . 18868.0 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 . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 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 . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 34.1 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 2 0 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 . 1 4 1 3 1 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 . 3 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 0 113 0, 0.0 3,-1.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 149.1 8.3 32.2 40.8 2 4 A N T 3 + 0 0 16 1,-0.2 25,-0.0 5,-0.0 0, 0.0 0.651 360.0 80.2 -65.8 -14.1 9.9 35.1 39.4 3 5 A D T 3 + 0 0 119 4,-0.1 -1,-0.2 23,-0.1 22,-0.0 0.290 53.7 156.5 -82.6 9.4 12.0 35.3 42.7 4 6 A D <> - 0 0 80 -3,-1.0 4,-3.0 1,-0.2 5,-0.3 -0.089 31.2-156.3 -42.0 105.8 14.6 32.6 41.8 5 7 A A H > S+ 0 0 52 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.821 90.4 48.1 -56.4 -44.9 17.4 33.7 44.1 6 8 A T H > S+ 0 0 72 2,-0.2 4,-3.3 3,-0.2 5,-0.4 0.912 108.5 54.9 -64.7 -45.1 20.0 32.1 42.0 7 9 A F H > S+ 0 0 84 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.990 114.2 39.4 -55.5 -57.0 18.6 33.6 38.9 8 10 A W H X S+ 0 0 53 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.838 112.9 57.6 -65.6 -23.2 18.8 37.0 40.2 9 11 A R H X S+ 0 0 108 -4,-1.6 4,-3.1 -5,-0.3 5,-0.2 0.978 112.3 39.4 -68.3 -50.4 22.1 36.3 41.9 10 12 A N H X S+ 0 0 80 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.931 113.1 57.2 -64.8 -37.2 23.7 35.3 38.7 11 13 A A H X S+ 0 0 18 -4,-3.5 4,-1.3 -5,-0.4 3,-0.2 0.950 110.9 43.3 -57.6 -48.5 21.9 38.1 37.0 12 14 A R H < S+ 0 0 171 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.5 44.7 -67.6 -35.8 23.5 40.6 39.4 13 15 A H H < S+ 0 0 116 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.710 123.7 28.5 -76.9 -27.4 27.0 39.1 39.3 14 16 A H H < S+ 0 0 141 -4,-2.3 2,-0.5 -3,-0.2 -2,-0.2 0.426 90.9 90.5-123.9 6.3 27.3 38.6 35.6 15 17 A L < - 0 0 92 -4,-1.3 2,-0.4 -5,-0.2 -4,-0.0 -0.900 61.2-136.6-107.8 136.5 25.3 41.0 33.4 16 18 A V - 0 0 116 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.695 24.7-128.4 -81.8 142.0 26.6 44.2 32.1 17 19 A R + 0 0 218 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.782 30.4 175.1 -93.8 133.8 24.0 46.9 32.4 18 20 A Y - 0 0 182 -2,-0.4 -1,-0.1 1,-0.4 2,-0.1 0.144 56.8 -40.3-133.4 20.7 23.4 48.7 29.1 19 21 A G S S+ 0 0 53 1,-0.4 -1,-0.4 3,-0.0 0, 0.0 -0.230 99.5 19.7 129.5 145.2 20.6 51.0 29.8 20 22 A G S S- 0 0 85 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.4 -0.272 90.3 -67.4 66.5-156.6 17.2 51.3 31.5 21 23 A T - 0 0 126 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.0 -0.987 45.3-108.2-136.3 141.4 16.4 48.9 34.2 22 24 A F - 0 0 86 -2,-0.4 -2,-0.0 1,-0.1 -5,-0.0 -0.459 37.6-112.9 -71.7 132.9 15.7 45.2 34.0 23 25 A E - 0 0 95 -2,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.400 25.8-119.1 -67.3 138.2 12.2 44.1 34.5 24 26 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.065 80.8 84.1 -69.2 31.3 11.6 42.2 37.7 25 27 A M S S- 0 0 27 -2,-1.4 2,-0.6 12,-0.0 -2,-0.0 -0.852 72.5-124.2-131.5 172.3 10.4 39.0 36.1 26 28 A I - 0 0 12 -2,-0.3 2,-0.6 0, 0.0 12,-0.5 -0.925 25.0-149.3-113.9 107.9 11.7 35.8 34.5 27 29 A I E +A 37 0A 82 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.637 25.3 165.7 -80.0 118.7 10.3 35.3 30.9 28 30 A E E + 0 0 129 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.665 59.5 6.6-107.1 -20.6 10.0 31.6 30.2 29 31 A R E -A 36 0A 156 7,-1.4 7,-3.1 2,-0.0 -1,-0.3 -0.985 53.4-162.1-156.7 164.7 7.9 31.5 27.1 30 32 A A E +A 35 0A 18 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.994 11.7 170.0-151.3 141.2 6.3 33.6 24.4 31 33 A K E > -A 34 0A 89 3,-4.0 3,-2.1 -2,-0.3 27,-0.2 -0.925 57.7 -38.8-158.0 126.1 3.5 33.0 21.9 32 34 A G B 3 S-D 57 0B 20 25,-2.1 25,-2.3 -2,-0.3 379,-0.1 -0.246 128.9 -9.0 59.5-136.3 1.6 35.3 19.6 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-3.6 377,-0.2 2,-0.3 0.301 126.4 72.1 -78.1 11.8 0.9 38.6 21.3 34 36 A F E < -AB 31 44A 38 -3,-2.1 -3,-4.0 10,-0.2 2,-0.3 -0.954 51.6-164.9-132.2 157.1 2.2 37.3 24.8 35 37 A V E -AB 30 43A 18 8,-2.2 8,-4.7 -2,-0.3 2,-0.4 -0.811 23.0-139.9-127.5 161.1 5.1 36.4 26.8 36 38 A Y E -AB 29 42A 56 -7,-3.1 -8,-2.7 -2,-0.3 -7,-1.4 -0.991 6.0-141.4-131.2 133.9 4.8 34.5 30.0 37 39 A D E > -A 27 0A 12 4,-2.3 3,-1.4 -2,-0.4 -10,-0.2 -0.070 43.0 -84.3 -81.9-170.5 6.7 34.8 33.2 38 40 A A T 3 S+ 0 0 22 -12,-0.5 -11,-0.1 1,-0.3 -1,-0.1 0.723 129.8 53.6 -72.1 -16.4 7.9 32.1 35.5 39 41 A D T 3 S- 0 0 91 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.567 121.1-109.7 -90.6 -7.5 4.6 31.9 37.2 40 42 A G < + 0 0 52 -3,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.580 64.7 155.5 96.0 7.5 3.0 31.4 33.9 41 43 A R - 0 0 106 1,-0.1 -4,-2.3 -5,-0.0 2,-0.6 -0.505 40.5-129.8 -74.6 132.8 1.4 34.7 33.9 42 44 A A E -B 36 0A 40 -2,-0.2 2,-0.6 -6,-0.2 -6,-0.3 -0.764 19.0-159.8 -88.7 123.3 0.7 36.0 30.3 43 45 A I E -B 35 0A 3 -8,-4.7 -8,-2.2 -2,-0.6 2,-0.6 -0.905 19.0-126.2-109.7 129.9 1.8 39.4 29.5 44 46 A L E -Bc 34 389A 1 344,-2.6 346,-2.9 -2,-0.6 2,-1.6 -0.621 22.4-139.2 -77.3 117.4 0.4 41.2 26.6 45 47 A D E > + c 0 390A 7 -12,-3.6 3,-1.3 -2,-0.6 346,-0.1 -0.570 29.9 169.8 -84.5 80.3 3.3 42.4 24.5 46 48 A F T 3 S+ 0 0 5 -2,-1.6 360,-3.2 344,-1.2 -1,-0.1 0.200 76.1 47.6 -78.8 13.9 2.3 45.9 23.4 47 49 A T T 3> S- 0 0 13 358,-0.2 4,-2.3 344,-0.1 5,-0.4 0.121 107.2-117.0-134.0 14.2 5.8 46.7 21.9 48 50 A S H <>> - 0 0 0 -3,-1.3 4,-2.6 3,-0.2 5,-2.5 0.903 67.8 -66.3 47.6 50.3 6.3 43.5 19.9 49 51 A G H 45S- 0 0 27 1,-0.2 2,-1.2 2,-0.2 226,-0.0 -0.621 123.9 -4.7 75.6-127.9 9.3 42.6 22.0 50 52 A Q H 45S- 0 0 125 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.390 122.8 -73.4 -95.9 63.4 11.9 45.3 21.2 51 53 A M H <5S+ 0 0 2 -4,-2.3 -3,-0.2 -2,-1.2 -2,-0.2 0.909 119.4 93.4 58.7 38.0 9.6 46.9 18.6 52 54 A S T <5 + 0 0 21 -4,-2.6 2,-2.2 -5,-0.4 3,-0.2 0.641 43.2 91.0-126.0 -43.5 10.4 43.9 16.2 53 55 A A > < + 0 0 7 -5,-2.5 3,-2.0 1,-0.2 356,-0.1 -0.400 36.3 159.9 -71.5 71.7 8.0 41.1 16.3 54 56 A V T 3 S+ 0 0 0 -2,-2.2 355,-1.7 1,-0.3 356,-1.0 0.773 81.8 45.7 -62.0 -27.2 5.4 42.0 13.5 55 57 A L T 3 S- 0 0 5 1,-0.3 -1,-0.3 -3,-0.2 -23,-0.1 0.219 117.6-118.6 -93.9 6.6 4.3 38.4 13.2 56 58 A G X - 0 0 6 -3,-2.0 3,-0.6 3,-0.1 -1,-0.3 -0.137 52.4 -37.4 76.9-176.0 4.1 38.0 17.1 57 59 A H B 3 S-D 32 0B 36 -25,-2.3 -25,-2.1 1,-0.2 -23,-0.1 -0.541 118.9 -1.4 -84.5 147.2 6.3 35.5 19.0 58 60 A C T 3 S- 0 0 76 -2,-0.2 -1,-0.2 -27,-0.2 -2,-0.1 0.862 76.8-163.4 46.0 48.0 7.2 32.1 17.8 59 61 A H X> - 0 0 32 -3,-0.6 4,-3.5 1,-0.1 3,-0.9 -0.402 20.1-131.1 -64.0 123.7 5.2 32.3 14.6 60 62 A P H 3> S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.802 105.6 52.5 -46.1 -35.2 4.8 28.7 13.2 61 63 A E H 3> S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.866 111.9 44.2 -72.7 -37.7 6.0 29.7 9.8 62 64 A I H <> S+ 0 0 28 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.876 110.5 55.3 -72.5 -36.7 9.0 31.2 11.1 63 65 A V H X S+ 0 0 80 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.954 111.0 45.7 -60.0 -46.8 9.5 28.3 13.3 64 66 A S H X S+ 0 0 55 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.981 113.8 46.2 -59.5 -55.1 9.4 26.0 10.3 65 67 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.3 5,-0.4 0.950 112.6 51.6 -58.1 -43.7 11.6 28.0 8.1 66 68 A I H X S+ 0 0 51 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.913 111.3 47.1 -54.1 -47.4 14.1 28.4 10.8 67 69 A G H X S+ 0 0 42 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.963 109.5 55.4 -58.9 -51.9 14.2 24.8 11.5 68 70 A E H X S+ 0 0 89 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.883 114.5 35.5 -50.8 -49.9 14.5 24.0 7.9 69 71 A Y H X S+ 0 0 39 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.808 108.3 64.0 -79.6 -29.2 17.6 26.1 7.1 70 72 A A H < S+ 0 0 56 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.938 114.8 35.9 -57.4 -41.9 19.3 25.5 10.5 71 73 A G H < S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.725 131.1 27.8 -83.8 -19.7 19.4 21.9 9.4 72 74 A K H < S+ 0 0 135 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.787 130.6 2.7-109.8 -42.0 20.1 22.4 5.7 73 75 A L < + 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.810 68.3 149.9-154.7 104.2 21.9 25.6 4.9 74 76 A D + 0 0 88 1,-0.4 233,-1.8 -2,-0.3 2,-0.3 0.925 57.0 0.7-107.2 -66.7 23.0 27.8 7.7 75 77 A H - 0 0 85 231,-0.2 -1,-0.4 230,-0.1 2,-0.3 -0.993 61.4-175.3-136.2 143.8 26.1 30.0 7.5 76 78 A L - 0 0 37 -2,-0.3 -3,-0.0 225,-0.2 0, 0.0 -0.946 39.3 -80.9-140.3 157.1 28.6 30.5 4.6 77 79 A F > - 0 0 116 -2,-0.3 3,-2.3 1,-0.2 224,-0.1 -0.273 52.7-117.2 -48.5 135.8 31.8 32.1 3.4 78 80 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.2 222,-0.1 222,-0.1 0.568 113.5 60.5 -65.9 -4.9 30.7 35.7 2.6 79 81 A E T 3 S+ 0 0 145 2,-0.1 2,-0.6 0, 0.0 -1,-0.3 0.509 87.0 92.3 -96.8 -4.4 31.8 35.0 -1.1 80 82 A M < - 0 0 107 -3,-2.3 2,-0.2 224,-0.0 -4,-0.1 -0.803 62.1-156.6 -98.4 123.1 29.3 32.2 -1.5 81 83 A L + 0 0 123 -2,-0.6 2,-0.3 4,-0.0 -4,-0.1 -0.551 14.6 172.6 -94.2 161.0 25.9 32.9 -2.8 82 84 A S > - 0 0 20 -2,-0.2 4,-1.9 1,-0.0 5,-0.2 -0.956 42.6 -92.8-157.1 170.6 22.8 30.8 -2.3 83 85 A R H > S+ 0 0 202 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.831 114.2 56.5 -65.5 -43.4 19.0 31.0 -3.0 84 86 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.953 111.3 48.3 -58.4 -39.7 17.6 32.5 0.1 85 87 A V H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 114.5 41.5 -65.3 -49.7 20.0 35.4 -0.4 86 88 A V H X S+ 0 0 69 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.928 115.6 52.5 -66.5 -38.5 19.3 36.1 -4.1 87 89 A D H X S+ 0 0 80 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.928 112.1 45.0 -60.6 -45.8 15.5 35.6 -3.5 88 90 A L H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.3 5,-0.2 0.915 111.7 49.6 -65.6 -47.8 15.4 38.0 -0.7 89 91 A A H X S+ 0 0 24 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.913 115.6 47.7 -54.7 -42.8 17.4 40.7 -2.4 90 92 A T H X S+ 0 0 70 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.948 109.1 51.1 -67.3 -45.2 15.1 40.2 -5.3 91 93 A R H X S+ 0 0 58 -4,-3.3 4,-1.9 1,-0.3 5,-0.3 0.960 111.5 48.1 -55.5 -50.7 12.0 40.3 -3.3 92 94 A L H X S+ 0 0 0 -4,-3.5 4,-1.4 2,-0.2 -1,-0.3 0.876 108.3 52.9 -59.1 -40.7 13.1 43.5 -1.7 93 95 A A H < S+ 0 0 22 -4,-2.1 3,-0.4 -5,-0.2 7,-0.2 0.964 113.9 48.7 -58.8 -39.1 14.0 45.1 -5.0 94 96 A N H < S+ 0 0 117 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.693 113.4 39.9 -71.5 -31.0 10.5 44.1 -6.0 95 97 A I H < S+ 0 0 21 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.465 101.8 79.2-102.6 -0.7 8.5 45.4 -3.1 96 98 A T S < S- 0 0 9 -4,-1.4 4,-0.2 -3,-0.4 3,-0.1 -0.745 96.4 -77.9 -96.5 165.6 10.3 48.6 -2.6 97 99 A P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.097 56.9 -81.4 -55.5 159.0 9.7 51.5 -4.7 98 100 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.306 117.7 42.4 -61.9 137.0 11.0 51.9 -8.1 99 101 A G T 3 S+ 0 0 37 1,-0.2 2,-0.7 -3,-0.1 186,-0.1 0.239 90.2 98.1 105.7 -14.7 14.4 53.1 -8.1 100 102 A L < + 0 0 0 -3,-2.2 184,-0.3 -7,-0.2 -4,-0.2 -0.935 42.1 145.2-109.6 111.1 15.5 50.8 -5.3 101 103 A D + 0 0 71 182,-2.5 2,-0.4 -2,-0.7 183,-0.2 0.661 43.4 53.5-120.1 -31.1 17.1 47.9 -7.0 102 104 A R E -E 283 0C 105 181,-2.8 181,-2.1 -9,-0.1 2,-0.3 -0.975 58.1-159.3-121.4 138.7 19.9 46.3 -5.1 103 105 A A E -E 282 0C 31 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.831 12.5-158.1-117.3 156.2 20.2 44.9 -1.6 104 106 A L E -E 281 0C 36 177,-2.3 177,-1.9 -2,-0.3 2,-0.7 -0.991 21.5-144.5-127.5 122.4 22.9 44.2 0.9 105 107 A L E +E 280 0C 6 -2,-0.4 199,-2.0 175,-0.2 200,-0.3 -0.869 34.1 151.6-102.7 111.8 21.8 41.6 3.7 106 108 A L E -E 279 0C 2 173,-1.8 173,-1.9 -2,-0.7 199,-0.1 -0.135 45.2-108.6-116.0-153.4 23.3 42.3 7.1 107 109 A S S S+ 0 0 22 171,-0.3 2,-0.3 1,-0.3 166,-0.1 0.765 79.7 33.9-122.0 -40.0 22.4 41.7 10.8 108 110 A T > - 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