==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-09 3KKZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN Q5LES9; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS NCTC 9343; . AUTHOR S.VOROBIEV,H.NEELY,J.SEETHARAMAN,D.WANG,C.CICCOSANTI, . 508 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 8.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 0 1 6 0 4 0 0 2 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 6 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 . 0 0 1 0 0 1 1 0 2 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 6 A K 0 0 132 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -0.6 59.3 47.8 7.6 2 7 A T > - 0 0 65 1,-0.1 4,-1.6 0, 0.0 5,-0.2 -0.698 360.0-106.3-115.7 171.5 57.3 50.3 5.5 3 8 A I H > S+ 0 0 98 -2,-0.2 4,-2.8 1,-0.2 -1,-0.1 0.864 122.6 59.5 -60.9 -33.6 57.1 54.1 5.6 4 9 A H H > S+ 0 0 135 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.877 101.0 50.8 -64.2 -41.8 53.6 53.4 7.1 5 10 A D H > S+ 0 0 92 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.919 115.5 42.8 -62.5 -43.0 55.0 51.5 10.1 6 11 A F H X S+ 0 0 75 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.867 110.7 59.9 -67.0 -36.7 57.4 54.4 10.7 7 12 A E H X S+ 0 0 46 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.930 98.5 53.8 -55.7 -52.8 54.4 56.6 10.0 8 13 A L H X S+ 0 0 63 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.865 105.2 58.1 -52.8 -37.8 52.3 55.3 12.9 9 14 A N H X S+ 0 0 70 -4,-1.1 4,-2.2 2,-0.2 -1,-0.3 0.931 109.6 42.0 -53.2 -52.3 55.3 56.0 15.1 10 15 A L H X S+ 0 0 0 -4,-1.6 4,-3.5 -3,-0.3 5,-0.3 0.905 111.4 54.7 -63.8 -46.8 55.2 59.7 14.1 11 16 A I H X S+ 0 0 51 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.946 110.5 46.7 -54.3 -49.4 51.4 60.0 14.3 12 17 A C H X S+ 0 0 21 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.946 114.6 46.6 -58.8 -50.7 51.5 58.7 17.8 13 18 A D H X S+ 0 0 45 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.938 114.6 47.4 -54.6 -52.7 54.4 61.0 18.8 14 19 A F H >< S+ 0 0 0 -4,-3.5 3,-0.9 1,-0.2 -2,-0.2 0.943 119.4 36.9 -56.0 -52.9 52.7 64.1 17.2 15 20 A F H >< S+ 0 0 17 -4,-2.8 3,-1.9 -5,-0.3 -1,-0.2 0.635 95.7 81.9 -83.3 -13.6 49.2 63.5 18.7 16 21 A S H 3< S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.751 88.8 58.1 -61.7 -22.6 50.4 62.3 22.1 17 22 A N T << S+ 0 0 96 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.218 94.6 84.2 -93.5 14.7 50.9 65.9 23.1 18 23 A X S < S- 0 0 11 -3,-1.9 34,-0.1 1,-0.1 36,-0.1 -0.912 71.1-141.5-118.9 149.1 47.3 66.8 22.4 19 24 A E S S+ 0 0 159 -2,-0.4 35,-0.4 1,-0.1 2,-0.3 0.767 94.6 25.1 -75.6 -27.6 44.2 66.5 24.6 20 25 A R - 0 0 19 34,-0.1 -1,-0.1 179,-0.1 31,-0.1 -0.965 61.1-155.7-133.2 153.4 42.1 65.5 21.6 21 26 A Q S S+ 0 0 4 -2,-0.3 179,-0.1 29,-0.1 30,-0.1 0.206 79.0 21.8-115.4 15.0 43.1 63.9 18.3 22 27 A G S S- 0 0 0 177,-0.2 96,-0.0 173,-0.1 -1,-0.0 -0.965 101.7 -56.3-164.6 173.1 40.2 65.1 16.2 23 28 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 173,-0.2 -0.260 79.2 96.1 -59.3 141.8 37.5 67.8 16.1 24 29 A G - 0 0 1 171,-1.4 175,-0.1 170,-0.1 3,-0.1 -0.946 47.2-140.8 164.8-178.8 35.3 68.0 19.2 25 30 A S > - 0 0 3 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.960 33.3-109.3-162.8 159.5 34.7 69.8 22.5 26 31 A P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.913 120.8 55.6 -59.4 -37.3 33.6 68.8 26.0 27 32 A E H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.901 108.5 46.7 -60.7 -42.2 30.4 70.7 25.3 28 33 A V H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 110.3 52.1 -67.5 -42.8 29.7 68.6 22.2 29 34 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 113.9 44.2 -58.0 -45.2 30.5 65.3 24.0 30 35 A L H X S+ 0 0 53 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.825 109.2 56.3 -71.5 -31.1 28.0 66.3 26.8 31 36 A K H < S+ 0 0 50 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.928 109.6 46.3 -64.5 -43.8 25.4 67.5 24.2 32 37 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.929 111.0 52.8 -61.0 -42.9 25.5 64.1 22.6 33 38 A L H >< S+ 0 0 22 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.814 95.3 70.7 -62.9 -30.4 25.3 62.4 26.0 34 39 A S T 3< S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.641 93.6 56.3 -65.4 -13.6 22.2 64.5 26.9 35 40 A F T < S+ 0 0 20 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.460 85.3 92.6 -96.8 -2.1 20.2 62.4 24.3 36 41 A I < + 0 0 17 -3,-2.0 3,-0.3 -4,-0.2 103,-0.0 -0.830 44.3 169.6 -99.0 115.8 21.0 59.1 26.0 37 42 A D + 0 0 125 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.0 0.283 58.3 74.8-111.1 10.3 18.3 58.2 28.5 38 43 A N + 0 0 39 73,-0.1 -1,-0.2 100,-0.1 2,-0.1 0.445 65.5 119.7-105.0 -1.5 19.1 54.5 29.3 39 44 A L + 0 0 46 -3,-0.3 2,-0.3 4,-0.1 73,-0.0 -0.387 25.9 155.5 -85.3 142.5 22.1 54.8 31.6 40 45 A T > - 0 0 77 -2,-0.1 3,-1.9 23,-0.0 25,-0.1 -0.848 60.3 -82.3-141.7-176.9 22.6 53.6 35.2 41 46 A E T 3 S+ 0 0 148 1,-0.3 25,-0.1 -2,-0.3 -2,-0.0 0.722 128.1 54.3 -61.8 -21.6 25.4 52.6 37.5 42 47 A K T 3 S+ 0 0 169 23,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.429 83.2 120.4 -93.9 0.5 25.2 49.1 35.9 43 48 A S < - 0 0 3 -3,-1.9 23,-2.3 68,-0.1 2,-0.5 -0.345 53.6-145.4 -70.7 146.4 25.7 50.3 32.4 44 49 A L E -a 66 0A 50 21,-0.2 67,-2.6 65,-0.2 68,-1.2 -0.965 20.8-175.7-112.7 124.7 28.6 49.2 30.2 45 50 A I E -ab 67 112A 2 21,-2.7 23,-2.6 -2,-0.5 2,-0.4 -0.927 9.2-166.0-123.8 139.1 30.0 51.8 27.8 46 51 A A E -ab 68 113A 0 66,-2.3 68,-3.5 -2,-0.4 2,-0.6 -0.988 8.6-157.1-125.2 140.5 32.7 51.5 25.2 47 52 A D E > -ab 69 114A 0 21,-2.7 23,-3.0 -2,-0.4 3,-0.7 -0.957 18.7-152.7-116.2 110.7 34.5 54.3 23.3 48 53 A I E 3 S+a 70 0A 0 66,-3.1 68,-0.3 -2,-0.6 23,-0.2 -0.699 76.8 8.9 -94.2 132.5 35.9 53.0 20.0 49 54 A G T 3 S+ 0 0 0 21,-1.9 -1,-0.3 -2,-0.4 22,-0.2 0.914 81.6 168.2 64.5 45.3 38.9 54.7 18.5 50 55 A C X - 0 0 0 20,-1.8 3,-1.9 -3,-0.7 4,-0.3 0.583 18.1-163.7 -71.9 -13.2 39.3 56.6 21.8 51 56 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 19,-0.2 29,-0.2 -0.395 71.8 -20.5 61.4-140.0 42.7 58.0 21.1 52 57 A T T 3 S- 0 0 4 -37,-0.1 -1,-0.3 -34,-0.1 31,-0.2 0.518 98.8-110.6 -78.3 -5.4 44.2 59.3 24.4 53 58 A G <> + 0 0 0 -3,-1.9 4,-2.5 -4,-0.1 5,-0.2 0.720 67.0 146.6 89.1 23.6 40.7 59.5 25.8 54 59 A G H > S+ 0 0 16 -35,-0.4 4,-1.3 -4,-0.3 -34,-0.1 0.958 84.4 37.4 -54.4 -52.8 40.1 63.2 26.1 55 60 A Q H > S+ 0 0 0 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.818 112.7 60.1 -68.2 -29.3 36.4 62.8 25.3 56 61 A T H > S+ 0 0 0 -6,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.876 103.2 50.4 -69.3 -36.0 36.3 59.5 27.3 57 62 A X H X S+ 0 0 37 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.876 110.6 49.5 -70.3 -35.9 37.3 61.3 30.4 58 63 A V H < S+ 0 0 32 -4,-1.3 4,-0.4 -5,-0.2 -2,-0.2 0.939 113.7 46.4 -62.9 -47.4 34.6 63.9 29.9 59 64 A L H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 4,-0.4 0.954 110.4 53.2 -57.0 -51.1 32.1 61.1 29.3 60 65 A A H >< S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.818 103.6 56.7 -58.2 -33.4 33.3 59.2 32.4 61 66 A G T 3< S+ 0 0 56 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.576 112.0 42.5 -73.9 -9.0 32.9 62.3 34.6 62 67 A H T < S+ 0 0 116 -3,-2.1 2,-0.3 -4,-0.4 -1,-0.2 0.231 108.2 61.0-127.3 10.5 29.2 62.5 33.6 63 68 A V < - 0 0 15 -3,-0.7 4,-0.1 -4,-0.4 -22,-0.1 -0.935 62.9-148.5-130.3 160.3 28.1 58.8 33.8 64 69 A T S S+ 0 0 90 -2,-0.3 -23,-0.1 -24,-0.1 -1,-0.1 0.578 70.2 82.9-102.2 -13.1 28.1 56.4 36.7 65 70 A G S S- 0 0 2 1,-0.1 2,-0.3 -25,-0.1 -21,-0.2 0.055 89.5 -71.8 -84.0-167.7 28.8 53.1 34.7 66 71 A Q E -a 44 0A 98 -23,-2.3 -21,-2.7 -25,-0.1 2,-0.5 -0.697 42.2-161.5 -90.6 138.2 31.9 51.4 33.4 67 72 A V E -ac 45 93A 1 25,-3.3 27,-2.1 -2,-0.3 2,-0.5 -0.981 5.8-170.6-124.5 126.2 33.7 52.9 30.5 68 73 A T E -ac 46 94A 36 -23,-2.6 -21,-2.7 -2,-0.5 2,-0.4 -0.967 8.5-156.9-115.4 120.5 36.2 51.0 28.3 69 74 A G E -ac 47 95A 0 25,-2.7 27,-3.2 -2,-0.5 2,-0.4 -0.806 9.9-165.7 -93.9 135.8 38.2 52.9 25.7 70 75 A L E +ac 48 96A 2 -23,-3.0 -21,-1.9 -2,-0.4 -20,-1.8 -0.977 14.4 161.1-123.8 132.3 39.5 50.9 22.8 71 76 A D E - c 0 97A 0 25,-2.0 27,-1.8 -2,-0.4 6,-0.1 -0.995 41.5-132.8-147.1 153.0 42.2 52.0 20.4 72 77 A F S S+ 0 0 108 -2,-0.3 2,-0.7 25,-0.2 -1,-0.1 0.809 89.4 77.6 -69.9 -32.3 44.6 50.4 17.9 73 78 A L >> - 0 0 17 1,-0.2 4,-2.0 -3,-0.1 3,-0.7 -0.725 62.2-162.0 -91.9 113.2 47.6 52.4 19.1 74 79 A S H 3> S+ 0 0 73 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.822 92.3 61.6 -60.3 -32.3 49.1 51.1 22.4 75 80 A G H 3> S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.888 105.9 45.3 -60.0 -40.6 50.9 54.5 22.8 76 81 A F H <> S+ 0 0 3 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.901 112.6 50.6 -68.1 -42.9 47.5 56.2 22.9 77 82 A I H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.867 105.4 56.6 -65.6 -35.0 46.1 53.6 25.3 78 83 A D H X S+ 0 0 112 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.913 111.3 43.7 -60.0 -41.1 49.2 54.0 27.6 79 84 A I H X S+ 0 0 32 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.917 111.1 54.8 -69.8 -42.5 48.3 57.7 27.8 80 85 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.940 112.7 42.5 -51.6 -52.4 44.6 56.9 28.3 81 86 A N H X S+ 0 0 39 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.865 110.7 55.6 -69.4 -34.7 45.4 54.7 31.2 82 87 A R H X S+ 0 0 137 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.8 45.8 -60.4 -41.8 47.9 57.2 32.6 83 88 A N H X S+ 0 0 38 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.881 110.9 51.1 -71.4 -38.8 45.3 59.9 32.7 84 89 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 -5,-0.2 4,-0.4 0.896 110.9 50.5 -62.2 -40.6 42.6 57.6 34.2 85 90 A R H ><5S+ 0 0 174 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.926 107.4 52.9 -63.1 -44.6 45.2 56.7 36.9 86 91 A Q H 3<5S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.891 112.0 46.0 -56.0 -40.9 45.9 60.4 37.5 87 92 A S T 3<5S- 0 0 82 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.456 110.3-121.4 -83.6 -2.8 42.1 61.0 38.0 88 93 A G T < 5S+ 0 0 60 -3,-1.3 3,-0.3 -4,-0.4 -3,-0.2 0.794 75.5 126.8 66.8 30.2 41.7 58.0 40.3 89 94 A L >>< + 0 0 37 -5,-2.6 4,-2.3 1,-0.2 3,-2.1 0.316 24.4 109.9-100.7 7.0 39.1 56.6 37.8 90 95 A Q T 34 + 0 0 70 -6,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.626 65.9 69.7 -71.4 -9.5 40.5 53.1 37.2 91 96 A N T 34 S+ 0 0 150 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.765 122.6 14.4 -66.2 -25.4 37.7 51.4 39.0 92 97 A R T <4 S+ 0 0 57 -3,-2.1 -25,-3.3 1,-0.2 2,-0.5 0.555 119.6 66.4-124.2 -18.9 35.4 52.4 36.2 93 98 A V E < +c 67 0A 1 -4,-2.3 2,-0.4 -27,-0.2 -25,-0.2 -0.945 53.7 166.0-123.9 120.0 37.6 53.5 33.3 94 99 A T E -c 68 0A 64 -27,-2.1 -25,-2.7 -2,-0.5 2,-0.4 -0.993 22.5-149.4-136.5 135.2 39.9 51.2 31.4 95 100 A G E -c 69 0A 6 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.892 20.1-177.7-105.1 134.9 41.8 51.6 28.1 96 101 A I E -c 70 0A 54 -27,-3.2 -25,-2.0 -2,-0.4 2,-0.4 -0.944 26.8-117.9-131.2 150.4 42.5 48.5 26.0 97 102 A V E +c 71 0A 88 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.735 55.6 119.7 -86.5 132.2 44.3 47.9 22.7 98 103 A G - 0 0 18 -27,-1.8 2,-0.4 -2,-0.4 5,-0.1 -0.981 55.6-100.3-174.6 175.9 42.2 46.5 19.8 99 104 A S > - 0 0 41 3,-0.4 3,-2.1 -2,-0.3 -28,-0.1 -0.940 19.6-137.5-118.4 138.3 40.9 47.0 16.3 100 105 A X T 3 S+ 0 0 11 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.571 104.6 61.0 -73.6 -7.9 37.4 48.3 15.5 101 106 A D T 3 S+ 0 0 81 1,-0.2 -1,-0.3 20,-0.0 0, 0.0 0.383 115.4 33.9 -91.5 3.2 37.0 45.7 12.8 102 107 A D S < S- 0 0 121 -3,-2.1 -3,-0.4 0, 0.0 -1,-0.2 -0.369 82.0-172.9-154.2 60.7 37.4 43.0 15.4 103 108 A L - 0 0 10 -3,-0.4 -3,-0.1 1,-0.1 -5,-0.0 -0.299 21.2-142.3 -68.0 146.3 35.8 44.1 18.7 104 109 A P + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.389 61.2 115.2 -88.2 1.4 36.3 41.9 21.7 105 110 A F - 0 0 22 1,-0.1 2,-0.1 5,-0.0 3,-0.1 -0.262 65.5-114.9 -78.1 158.5 32.8 42.4 23.2 106 111 A R > - 0 0 154 1,-0.1 3,-1.5 28,-0.1 4,-0.3 -0.473 47.0 -81.5 -79.8 159.8 30.1 39.8 23.7 107 112 A N T 3 S+ 0 0 107 1,-0.3 27,-0.3 -2,-0.1 -1,-0.1 -0.410 115.3 2.3 -60.0 137.0 26.8 40.0 21.8 108 113 A E T 3 S+ 0 0 80 25,-2.9 -1,-0.3 27,-0.2 27,-0.2 0.767 94.0 128.4 54.2 31.8 24.4 42.5 23.5 109 114 A E < + 0 0 40 -3,-1.5 2,-0.3 25,-0.5 26,-0.2 0.869 52.2 69.5 -78.7 -37.2 27.0 43.3 26.1 110 115 A L E - 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