==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-NOV-11 3UND . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1133 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 819 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 160 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 0.1 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 . 69 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.1 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 6 2 5 3 4 0 0 0 6 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 16 4 8 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 . 5 7 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 12 4 0 0 0 0 0 4 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 -1 A G 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.5 10.7 -20.1 -9.1 2 0 A S - 0 0 63 1,-0.1 2,-0.4 192,-0.0 192,-0.2 0.106 360.0-154.6 -45.4 138.4 7.1 -20.7 -8.1 3 1 A M - 0 0 50 190,-2.3 12,-0.4 2,-0.0 2,-0.4 -0.974 3.5-144.4-117.5 137.5 6.3 -20.0 -4.4 4 2 A N - 0 0 87 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.836 6.7-152.3-103.7 137.6 3.4 -21.7 -2.5 5 3 A V E -A 13 0A 1 8,-3.4 8,-2.8 -2,-0.4 2,-0.4 -0.940 7.7-146.4-114.3 113.6 1.4 -19.8 0.2 6 4 A A E +A 12 0A 53 -2,-0.6 6,-0.2 6,-0.2 -2,-0.0 -0.677 24.1 169.9 -77.4 122.9 -0.2 -21.8 3.0 7 5 A I E - 0 0 15 4,-3.0 5,-0.2 1,-0.5 -1,-0.2 0.778 62.3 -32.1-102.7 -42.6 -3.5 -20.1 4.0 8 6 A S E > S-A 11 0A 27 3,-1.8 3,-3.0 83,-0.1 -1,-0.5 -0.954 92.6 -46.0-166.9 171.7 -5.0 -22.8 6.3 9 7 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.258 129.9 3.7 -55.2 123.7 -5.2 -26.5 6.6 10 8 A G T 3 S+ 0 0 75 1,-0.1 2,-0.5 41,-0.1 -4,-0.0 0.486 112.5 99.1 79.9 3.3 -5.8 -28.0 3.2 11 9 A V E < +A 8 0A 12 -3,-3.0 -4,-3.0 40,-0.1 -3,-1.8 -0.912 39.3 151.2-126.8 106.5 -5.7 -24.6 1.5 12 10 A T E -A 6 0A 55 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -1.000 28.9-149.3-132.1 130.9 -2.4 -23.6 -0.2 13 11 A A E +A 5 0A 0 -8,-2.8 -8,-3.4 -2,-0.4 2,-0.3 -0.865 30.0 145.5-102.4 135.9 -2.2 -21.2 -3.2 14 12 A G > - 0 0 0 -2,-0.4 3,-1.5 220,-0.3 -10,-0.2 -0.961 54.7-114.6-166.7 149.8 0.6 -21.6 -5.8 15 13 A N T 3 S+ 0 0 24 -12,-0.4 4,-0.1 178,-0.4 -11,-0.1 0.638 117.8 40.4 -64.5 -19.6 0.9 -21.0 -9.5 16 14 A S T 3 S+ 0 0 76 2,-0.1 -1,-0.3 -13,-0.1 3,-0.1 0.398 103.3 88.0-105.8 -1.3 1.5 -24.7 -10.2 17 15 A L S < S- 0 0 46 -3,-1.5 -3,-0.1 1,-0.1 3,-0.1 -0.505 96.9 -77.1 -92.7 163.4 -1.1 -26.0 -7.8 18 16 A P - 0 0 78 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.345 68.1 -93.4 -57.2 141.8 -4.8 -26.6 -8.3 19 17 A F - 0 0 2 248,-0.1 2,-0.4 -6,-0.1 216,-0.3 -0.238 34.6-138.0 -63.7 147.1 -6.4 -23.1 -8.3 20 18 A V E -b 235 0B 0 214,-2.3 216,-2.1 30,-0.1 2,-0.6 -0.885 12.9-134.2-101.1 135.6 -7.9 -21.8 -5.0 21 19 A L E -bc 236 52B 0 30,-2.9 32,-2.5 -2,-0.4 2,-0.8 -0.832 14.0-169.3 -92.7 121.4 -11.2 -20.0 -5.1 22 20 A F E +bc 237 53B 0 214,-3.2 216,-2.3 -2,-0.6 2,-0.4 -0.904 36.9 159.0-102.8 90.8 -11.4 -16.7 -3.2 23 21 A G E +bc 238 54B 0 30,-1.9 32,-2.0 -2,-0.8 2,-0.3 -0.912 5.2 87.5-124.3 148.4 -15.1 -16.4 -3.4 24 22 A G E -bc 239 55B 0 214,-2.0 216,-2.3 -2,-0.4 2,-0.3 -0.838 65.7 -37.4 173.6-125.4 -17.9 -14.7 -1.6 25 23 A I E - 0 0 4 30,-2.2 32,-0.2 -2,-0.3 216,-0.1 -0.828 41.5-118.4-131.1 160.5 -19.8 -11.4 -1.6 26 24 A N E S+ 0 0 12 214,-0.4 31,-1.0 -2,-0.3 2,-0.3 0.942 89.7 7.2 -65.5 -50.0 -18.9 -7.8 -2.1 27 25 A V E S- c 0 57B 5 29,-0.2 2,-0.5 222,-0.1 -1,-0.2 -0.987 72.2-112.3-142.2 140.2 -19.9 -6.4 1.3 28 26 A L + 0 0 0 29,-3.0 44,-2.0 -2,-0.3 45,-0.2 -0.669 41.3 158.4 -75.1 125.1 -21.1 -7.6 4.7 29 27 A E - 0 0 56 1,-0.5 2,-0.3 -2,-0.5 -1,-0.2 0.692 62.6 -10.3-112.8 -38.9 -24.7 -6.6 5.3 30 28 A S > - 0 0 53 1,-0.1 4,-1.7 47,-0.0 -1,-0.5 -0.976 61.1-111.6-159.7 161.1 -26.0 -9.0 7.9 31 29 A L H > S+ 0 0 73 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.940 110.1 45.5 -62.4 -53.3 -25.0 -12.2 9.7 32 30 A D H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 112.2 49.1 -67.1 -41.1 -27.6 -14.5 8.2 33 31 A F H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.932 112.6 49.4 -64.4 -43.7 -27.3 -13.5 4.6 34 32 A T H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.956 112.8 47.1 -58.9 -46.0 -23.5 -13.9 4.9 35 33 A L H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.912 112.2 50.5 -62.1 -44.2 -23.9 -17.3 6.5 36 34 A D H X S+ 0 0 111 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.938 113.9 43.1 -62.6 -42.9 -26.4 -18.4 3.9 37 35 A V H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 3,-0.3 0.946 114.2 49.9 -71.5 -44.7 -24.3 -17.3 0.9 38 36 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.901 106.4 57.9 -58.2 -40.3 -21.1 -18.7 2.4 39 37 A G H X S+ 0 0 19 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.890 105.1 50.5 -56.2 -41.1 -22.9 -22.0 3.0 40 38 A E H X S+ 0 0 75 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.936 111.0 47.4 -63.7 -47.4 -23.7 -22.3 -0.7 41 39 A Y H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.903 112.2 50.5 -58.7 -42.1 -20.0 -21.7 -1.6 42 40 A V H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.944 112.7 46.0 -64.5 -47.2 -18.8 -24.3 0.9 43 41 A A H X S+ 0 0 52 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.913 116.1 45.1 -61.0 -44.3 -21.3 -26.9 -0.4 44 42 A V H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.962 116.2 44.5 -70.5 -47.1 -20.4 -26.2 -4.0 45 43 A T H X>S+ 0 0 8 -4,-3.1 5,-2.1 1,-0.2 4,-1.8 0.886 113.5 51.6 -65.8 -35.9 -16.6 -26.1 -3.5 46 44 A R H <5S+ 0 0 178 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.928 111.0 48.8 -62.3 -43.7 -16.8 -29.3 -1.3 47 45 A K H <5S+ 0 0 144 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 118.3 38.4 -62.5 -41.7 -18.8 -31.1 -4.0 48 46 A L H <5S- 0 0 34 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.667 109.2-120.2 -87.7 -17.7 -16.4 -30.2 -6.8 49 47 A G T <5 + 0 0 54 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.875 58.9 147.6 78.7 43.8 -13.2 -30.5 -4.7 50 48 A I < - 0 0 9 -5,-2.1 -1,-0.2 -6,-0.1 -30,-0.1 -0.926 52.2-115.0-113.3 126.8 -11.9 -26.9 -5.1 51 49 A P - 0 0 36 0, 0.0 -30,-2.9 0, 0.0 2,-0.4 -0.372 41.3-155.3 -63.5 141.8 -10.0 -25.3 -2.2 52 50 A F E +c 21 0B 14 -32,-0.2 2,-0.4 -30,-0.1 -30,-0.2 -0.967 29.0 177.4-136.2 133.7 -11.9 -22.3 -0.8 53 51 A V E -c 22 0B 0 -32,-2.5 -30,-1.9 -2,-0.4 2,-0.4 -0.998 32.4-129.7-127.7 126.1 -11.4 -19.1 1.0 54 52 A F E -cd 23 92B 0 37,-2.6 39,-2.5 -2,-0.4 2,-0.4 -0.633 23.8-157.6 -82.6 131.6 -14.5 -16.9 1.7 55 53 A K E +cd 24 93B 1 -32,-2.0 -30,-2.2 -2,-0.4 2,-0.3 -0.853 25.3 140.0-109.3 139.5 -14.4 -13.2 0.8 56 54 A A E - 0 0 0 37,-1.5 2,-0.4 -2,-0.4 39,-0.2 -0.908 40.3-124.9-162.9 153.5 -16.3 -10.2 1.9 57 55 A S E -c 27 0B 0 -31,-1.0 -29,-3.0 -2,-0.3 3,-0.1 -0.884 5.5-160.6 -97.2 134.2 -15.5 -6.5 2.8 58 56 A F S S+ 0 0 0 -2,-0.4 15,-2.3 37,-0.3 2,-0.3 0.727 84.4 19.9 -78.5 -23.7 -16.5 -5.2 6.2 59 57 A D - 0 0 14 36,-0.2 2,-0.7 13,-0.1 -1,-0.3 -0.995 59.9-148.5-145.9 139.9 -16.2 -1.7 4.7 60 58 A K > + 0 0 11 10,-1.9 3,-0.6 -2,-0.3 11,-0.0 -0.909 27.0 173.5-100.8 98.1 -16.3 -0.1 1.3 61 59 A A T 3 + 0 0 5 -2,-0.7 629,-1.8 1,-0.2 630,-0.4 0.409 69.3 49.8 -86.1 -2.7 -14.0 2.9 2.1 62 60 A N T 3 + 0 0 43 627,-0.2 -1,-0.2 628,-0.1 627,-0.1 -0.001 66.4 151.4-133.2 26.6 -13.9 4.1 -1.5 63 61 A R < - 0 0 22 -3,-0.6 627,-0.1 1,-0.1 150,-0.1 -0.308 49.5-129.4 -57.9 144.3 -17.4 4.4 -2.8 64 62 A S S S+ 0 0 5 148,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.955 90.9 53.4 -58.1 -49.2 -17.6 7.1 -5.4 65 63 A S S > S- 0 0 15 147,-0.5 3,-1.7 1,-0.1 -2,-0.1 -0.735 73.2-140.0 -99.3 137.8 -20.7 8.7 -3.7 66 64 A I T 3 S+ 0 0 46 -2,-0.4 -1,-0.1 652,-0.3 -3,-0.1 0.722 107.2 56.2 -57.7 -21.4 -20.9 9.8 -0.0 67 65 A H T 3 S+ 0 0 142 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.545 84.4 105.7 -89.9 -8.1 -24.5 8.4 -0.2 68 66 A S S < S- 0 0 28 -3,-1.7 -5,-0.1 1,-0.1 181,-0.1 -0.431 81.6 -90.6 -82.7 154.5 -23.6 4.8 -1.3 69 67 A Y - 0 0 50 179,-0.4 -1,-0.1 1,-0.1 -4,-0.1 -0.269 35.9-176.8 -66.4 138.0 -23.7 1.9 1.0 70 68 A R - 0 0 65 1,-0.2 -10,-1.9 -3,-0.1 3,-0.2 0.560 38.3-114.7-111.0 -13.9 -20.5 1.1 3.0 71 69 A G - 0 0 16 -12,-0.2 -1,-0.2 1,-0.2 -42,-0.2 -0.273 46.0 -54.4 97.4 173.2 -21.3 -2.1 4.9 72 70 A V S S- 0 0 47 -44,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.675 81.2-128.0 -69.1 -14.5 -21.7 -3.0 8.6 73 71 A G > - 0 0 18 -15,-2.3 4,-2.3 -3,-0.2 5,-0.2 -0.184 33.6 -55.8 91.5 173.1 -18.2 -1.7 9.4 74 72 A L H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 126.6 45.8 -58.5 -54.5 -15.2 -3.1 11.2 75 73 A D H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.937 121.3 37.0 -63.2 -49.1 -16.6 -4.2 14.7 76 74 A E H > S+ 0 0 97 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.853 115.1 57.3 -68.2 -34.4 -19.7 -5.9 13.3 77 75 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 105.3 48.0 -66.4 -42.7 -17.9 -7.3 10.4 78 76 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.883 110.0 53.8 -66.5 -35.2 -15.3 -9.1 12.4 79 77 A K H X S+ 0 0 131 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.908 109.6 48.4 -61.7 -42.3 -18.1 -10.6 14.6 80 78 A I H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.940 111.6 49.1 -63.1 -46.5 -19.7 -11.9 11.4 81 79 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.876 107.5 54.6 -61.8 -37.2 -16.5 -13.3 10.1 82 80 A A H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.914 110.7 45.9 -62.5 -41.0 -15.8 -15.0 13.5 83 81 A E H X S+ 0 0 35 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.874 110.4 54.0 -70.9 -35.1 -19.3 -16.8 13.3 84 82 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.5 0.945 110.8 45.8 -61.8 -48.2 -18.6 -17.7 9.6 85 83 A K H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 115.7 45.9 -60.9 -45.3 -15.3 -19.4 10.6 86 84 A A H < S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.4 45.1 -69.4 -39.2 -16.9 -21.2 13.6 87 85 A R H < S+ 0 0 157 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.921 131.6 16.9 -68.6 -44.6 -19.9 -22.4 11.6 88 86 A F H < S- 0 0 55 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.592 86.9-129.2-109.3 -16.6 -18.1 -23.6 8.4 89 87 A G < + 0 0 68 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.779 61.3 142.5 68.8 25.0 -14.5 -24.0 9.3 90 88 A V - 0 0 11 -6,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.770 52.3-122.2-100.8 139.9 -13.6 -21.9 6.3 91 89 A P - 0 0 10 0, 0.0 -37,-2.6 0, 0.0 2,-0.3 -0.454 30.9-144.8 -73.9 157.3 -10.7 -19.4 6.1 92 90 A V E -d 54 0B 0 -39,-0.2 18,-2.2 16,-0.2 19,-1.3 -0.927 12.1-157.1-128.6 149.6 -11.7 -15.8 5.2 93 91 A I E +de 55 111B 0 -39,-2.5 -37,-1.5 -2,-0.3 2,-0.3 -0.984 19.3 166.4-120.0 135.3 -10.2 -12.9 3.3 94 92 A T E - e 0 112B 0 17,-1.6 19,-2.6 -2,-0.4 2,-0.2 -0.981 32.2-109.7-144.5 159.8 -11.1 -9.3 3.8 95 93 A D E - e 0 113B 15 -2,-0.3 2,-0.4 -39,-0.2 -37,-0.3 -0.603 22.2-147.1 -95.1 151.7 -9.6 -5.9 2.7 96 94 A V + 0 0 0 17,-2.3 3,-0.1 -2,-0.2 32,-0.1 -0.972 15.3 179.3-127.0 128.6 -8.0 -3.4 5.1 97 95 A H + 0 0 20 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.579 65.8 39.1-111.9 -17.1 -8.2 0.4 4.6 98 96 A E S >> S- 0 0 91 1,-0.1 3,-1.7 26,-0.1 4,-0.6 -0.995 76.5-121.6-136.3 146.0 -6.2 1.9 7.4 99 97 A A G >4 S+ 0 0 37 -2,-0.3 3,-1.4 1,-0.3 4,-0.5 0.865 111.7 56.5 -49.0 -45.3 -2.9 0.9 9.1 100 98 A E G 34 S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.681 99.0 60.5 -70.5 -15.6 -4.6 0.6 12.5 101 99 A Q G <> S+ 0 0 20 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.693 85.7 79.6 -79.8 -18.1 -7.2 -1.9 11.2 102 100 A A H S+ 0 0 62 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.939 116.0 43.6 -63.3 -52.1 -3.8 -6.0 13.7 104 102 A P H >> S+ 0 0 50 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.908 114.8 50.4 -64.1 -35.3 -7.4 -6.4 14.8 105 103 A V H >X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 3,-1.7 0.932 105.1 57.9 -61.9 -41.8 -8.5 -7.8 11.4 106 104 A A H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.670 92.9 68.2 -67.3 -19.0 -5.6 -10.3 11.4 107 105 A E H << S+ 0 0 160 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.837 120.8 16.7 -62.9 -30.1 -6.9 -11.8 14.7 108 106 A I H << S+ 0 0 42 -3,-1.7 -16,-0.2 -4,-0.6 -2,-0.2 0.806 112.5 73.1-111.9 -49.9 -9.9 -13.1 12.7 109 107 A A < - 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