==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-DEC-11 3V9O . COMPND 2 MOLECULE: DIHYDRONEOPTERIN ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 24.8 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.2 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+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 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 0 0 1 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 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 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 9 A A > 0 0 75 0, 0.0 3,-1.1 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -39.6 30.6 -36.7 26.0 2 10 A L T 3 + 0 0 76 1,-0.2 8,-0.2 6,-0.1 10,-0.0 0.446 360.0 65.8 -75.8 2.6 27.9 -39.2 27.1 3 11 A L T 3 S+ 0 0 164 3,-0.0 -1,-0.2 5,-0.0 5,-0.2 0.666 73.9 108.1 -89.7 -24.7 30.5 -40.4 29.7 4 12 A H S X> S- 0 0 86 -3,-1.1 3,-1.6 1,-0.1 4,-0.6 -0.322 80.4-124.7 -52.5 134.4 30.3 -37.0 31.5 5 13 A P T 34 S+ 0 0 110 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.777 108.9 51.2 -60.1 -31.0 28.4 -37.6 34.8 6 14 A R T 34 S+ 0 0 97 1,-0.2 -2,-0.1 2,-0.1 115,-0.1 0.555 117.5 40.9 -81.3 -8.0 25.7 -35.0 34.1 7 15 A L T X4 S+ 0 0 1 -3,-1.6 3,-1.9 -6,-0.2 -1,-0.2 0.345 82.9 99.1-121.2 -0.7 25.1 -36.5 30.7 8 16 A A T 3< S+ 0 0 64 -4,-0.6 -2,-0.1 -3,-0.3 -1,-0.1 0.718 86.4 48.8 -64.8 -21.2 25.3 -40.2 31.5 9 17 A D T 3 S+ 0 0 77 -4,-0.2 33,-3.0 -3,-0.1 34,-0.5 0.165 103.3 87.7-102.7 18.6 21.5 -40.5 31.7 10 18 A C E < -A 41 0A 7 -3,-1.9 2,-0.3 31,-0.3 -3,-0.1 -0.742 64.7-140.8-114.1 154.1 21.1 -38.7 28.3 11 19 A R E -A 40 0A 83 29,-2.9 29,-2.1 -2,-0.3 2,-0.5 -0.778 26.0-126.1 -98.9 161.3 21.0 -39.5 24.6 12 20 A R E -A 39 0A 100 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.946 17.5-166.1-110.5 123.1 22.7 -37.3 22.1 13 21 A L E -A 38 0A 23 25,-3.0 25,-3.0 -2,-0.5 2,-0.4 -0.881 20.5-169.0 -99.4 141.0 20.8 -35.9 19.1 14 22 A Y E -A 37 0A 126 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.993 26.6-161.1-142.4 145.6 23.2 -34.4 16.5 15 23 A L E -A 36 0A 44 21,-2.7 21,-2.1 -2,-0.4 2,-0.5 -0.982 22.8-154.0-120.9 117.2 23.2 -32.3 13.4 16 24 A R E - 0 0 175 -2,-0.5 19,-0.2 1,-0.2 18,-0.0 -0.871 61.8 -18.3-103.0 126.6 26.3 -32.6 11.3 17 25 A N E - 0 0 93 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.915 67.1-175.3 49.9 62.6 27.6 -29.9 8.9 18 26 A H E -A 34 0A 33 16,-2.9 16,-2.7 -3,-0.3 2,-0.4 -0.792 14.2-154.0 -82.2 116.2 24.5 -27.8 8.4 19 27 A E E +A 33 0A 85 -2,-0.8 2,-0.3 14,-0.2 14,-0.2 -0.747 18.5 173.1 -95.5 141.1 25.5 -25.2 5.9 20 28 A V E -A 32 0A 19 12,-2.5 12,-2.9 -2,-0.4 2,-0.5 -0.950 25.2-138.3-135.5 159.0 23.9 -21.8 5.5 21 29 A Y E +A 31 0A 128 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.983 41.8 142.7-116.7 127.9 24.7 -18.7 3.4 22 30 A M E -A 30 0A 9 8,-2.2 8,-3.1 -2,-0.5 2,-0.5 -0.979 56.8 -91.1-155.8 164.7 24.4 -15.4 5.3 23 31 A N + 0 0 106 -2,-0.3 51,-0.5 6,-0.2 2,-0.3 -0.761 60.5 148.4 -81.8 123.3 25.8 -12.0 5.7 24 32 A I + 0 0 18 -2,-0.5 51,-0.2 49,-0.1 2,-0.2 -0.960 6.8 116.6-156.7 139.2 28.3 -12.3 8.5 25 33 A G 0 0 26 50,-0.5 51,-0.2 49,-0.4 -2,-0.0 -0.452 360.0 360.0 157.6 132.7 31.6 -10.5 9.1 26 34 A A 0 0 120 -2,-0.2 50,-0.1 49,-0.0 -2,-0.0 0.874 360.0 360.0 -81.5 360.0 33.2 -8.1 11.6 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 41 A G 0 0 100 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.5 28.3 -11.0 -0.6 29 42 A E - 0 0 118 -6,-0.1 2,-0.3 -8,-0.1 -6,-0.2 -0.211 360.0-144.3 -62.2 154.1 26.9 -13.8 1.5 30 43 A Q E -A 22 0A 78 -8,-3.1 -8,-2.2 -5,-0.0 2,-0.4 -0.883 16.7-112.1-116.0 154.8 29.4 -16.2 3.1 31 44 A R E -A 21 0A 83 -2,-0.3 74,-0.4 -10,-0.2 2,-0.4 -0.736 32.9-173.3 -84.1 130.4 29.1 -19.9 3.7 32 45 A V E -A 20 0A 0 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.5 -0.988 10.8-152.1-124.4 134.2 28.9 -20.8 7.5 33 46 A V E -AB 19 102A 5 69,-2.6 69,-1.2 -2,-0.4 2,-0.4 -0.935 14.4-166.8-113.0 129.4 28.9 -24.5 8.6 34 47 A I E -AB 18 101A 0 -16,-2.7 -16,-2.9 -2,-0.5 2,-0.4 -0.917 9.0-170.0-121.5 134.9 27.1 -25.3 11.9 35 48 A N E - B 0 100A 21 65,-2.2 65,-2.3 -2,-0.4 2,-0.4 -0.982 8.9-172.0-124.7 140.3 27.2 -28.4 14.1 36 49 A V E -AB 15 99A 0 -21,-2.1 -21,-2.7 -2,-0.4 2,-0.4 -0.994 13.1-172.0-136.7 138.0 24.9 -29.1 17.0 37 50 A D E -AB 14 98A 8 61,-2.7 61,-2.4 -2,-0.4 2,-0.5 -0.998 10.3-167.2-125.1 124.7 24.7 -31.7 19.7 38 51 A L E -AB 13 97A 0 -25,-3.0 -25,-3.0 -2,-0.4 2,-0.6 -0.972 8.0-152.7-113.3 127.3 21.6 -31.7 21.9 39 52 A F E +AB 12 96A 0 57,-2.9 56,-2.9 -2,-0.5 57,-1.4 -0.904 20.3 174.8-102.3 116.6 21.7 -33.9 25.2 40 53 A V E -A 11 0A 0 -29,-2.1 -29,-2.9 -2,-0.6 54,-0.2 -0.967 36.1-100.9-123.4 139.0 18.2 -35.0 26.2 41 54 A P E > -A 10 0A 12 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.296 18.0-137.8 -61.6 136.7 17.4 -37.4 29.1 42 55 A L G > S+ 0 0 68 -33,-3.0 3,-1.4 1,-0.2 4,-0.4 0.861 104.7 63.5 -52.8 -39.1 16.7 -41.0 28.3 43 56 A A G 3 S+ 0 0 99 -34,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.766 109.6 38.9 -64.1 -21.7 13.8 -40.9 30.8 44 57 A L G < S+ 0 0 102 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.434 123.6 38.6-100.2 -4.7 12.1 -38.3 28.7 45 58 A T S < S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 -0.017 74.2 117.4-143.7 32.0 13.0 -39.7 25.2 46 59 A T - 0 0 76 -4,-0.4 2,-0.3 -3,-0.2 9,-0.1 -0.894 52.9-148.5-107.8 102.8 12.7 -43.5 25.3 47 60 A P + 0 0 54 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.550 26.7 170.7 -75.5 132.7 10.0 -44.6 22.9 48 61 A V S S+ 0 0 125 -2,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.446 85.9 38.4-112.6 -7.4 8.1 -47.7 23.8 49 62 A E S S- 0 0 105 2,-0.2 3,-0.1 0, 0.0 -1,-0.0 0.200 107.0-116.8-121.8 12.3 5.4 -47.2 21.1 50 63 A D + 0 0 152 1,-0.2 2,-0.4 2,-0.1 3,-0.0 0.845 66.6 144.7 53.1 40.2 7.7 -45.9 18.3 51 64 A K > - 0 0 96 1,-0.1 3,-2.2 0, 0.0 -1,-0.2 -0.887 57.5-133.3-114.8 138.9 5.8 -42.6 18.3 52 65 A L G > S+ 0 0 113 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.815 103.8 66.4 -57.8 -34.5 7.3 -39.1 17.7 53 66 A R G 3 S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.654 92.3 64.9 -61.1 -16.9 5.4 -37.7 20.7 54 67 A E G < S+ 0 0 33 -3,-2.2 -1,-0.3 -9,-0.1 2,-0.3 0.478 105.1 45.0 -82.5 -9.8 7.6 -39.9 22.9 55 68 A V S < S- 0 0 52 -3,-1.9 2,-0.7 -4,-0.2 -10,-0.1 -0.806 92.4 -93.4-128.7 170.3 10.8 -38.1 22.0 56 69 A V - 0 0 29 -2,-0.3 2,-0.3 37,-0.1 -3,-0.1 -0.820 50.1-121.5 -81.8 115.6 12.4 -34.7 21.5 57 70 A D > - 0 0 59 -2,-0.7 3,-1.8 1,-0.2 4,-0.2 -0.471 14.1-148.7 -62.0 117.5 12.0 -34.0 17.7 58 71 A Y T >> S+ 0 0 156 -2,-0.3 3,-1.7 1,-0.3 4,-0.6 0.671 86.3 84.6 -71.8 -5.8 15.4 -33.5 16.4 59 72 A D H 3> S+ 0 0 84 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.693 72.6 80.3 -61.0 -19.3 14.1 -31.1 13.7 60 73 A L H <> S+ 0 0 32 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.837 84.3 59.0 -58.1 -30.4 14.4 -28.5 16.5 61 74 A M H <> S+ 0 0 2 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.974 109.9 39.0 -66.1 -54.0 18.1 -28.1 15.8 62 75 A K H X S+ 0 0 128 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.910 116.0 54.3 -63.5 -38.0 17.7 -27.0 12.1 63 76 A Q H X S+ 0 0 103 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.887 108.1 49.3 -60.1 -44.6 14.7 -24.9 13.1 64 77 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.903 110.9 48.9 -60.5 -46.6 16.7 -23.1 15.8 65 78 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.959 111.5 50.4 -61.1 -46.7 19.6 -22.4 13.4 66 79 A A H X S+ 0 0 52 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 109.5 50.3 -58.9 -41.6 17.1 -21.1 10.8 67 80 A Q H X S+ 0 0 113 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.919 113.3 45.9 -63.6 -42.9 15.4 -18.8 13.2 68 81 A C H >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.930 113.7 47.2 -66.8 -42.0 18.8 -17.3 14.4 69 82 A V H >< S+ 0 0 27 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.894 106.0 60.8 -67.0 -35.6 20.2 -16.8 10.9 70 83 A A H 3< S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.649 86.4 74.9 -71.1 -15.4 16.9 -15.2 9.8 71 84 A R T << S- 0 0 146 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.717 88.0-161.3 -69.2 -19.5 17.3 -12.4 12.4 72 85 A G < + 0 0 34 -3,-1.7 -1,-0.1 -4,-0.3 -2,-0.1 0.063 56.4 84.9 68.4 176.4 19.9 -10.8 10.2 73 86 A H + 0 0 179 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.754 54.1 154.0 62.9 30.0 22.5 -8.3 11.2 74 87 A I + 0 0 17 -51,-0.5 -49,-0.4 -5,-0.2 -1,-0.2 -0.805 13.1 164.8 -92.9 122.3 25.1 -10.8 12.6 75 88 A H + 0 0 116 -2,-0.5 -50,-0.5 -51,-0.2 2,-0.3 0.807 59.9 49.7 -96.8 -46.2 28.8 -9.6 12.6 76 89 A L S > S- 0 0 82 -51,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.736 70.6-134.0-101.4 146.8 30.6 -12.1 14.9 77 90 A Q H > S+ 0 0 19 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.892 108.8 60.8 -59.5 -38.6 30.5 -15.9 14.9 78 91 A E H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.885 99.4 55.8 -56.9 -39.6 30.1 -15.7 18.7 79 92 A T H > S+ 0 0 73 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.944 114.3 38.4 -60.6 -43.9 26.8 -13.8 18.2 80 93 A L H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.936 117.7 48.6 -72.3 -47.1 25.4 -16.6 16.1 81 94 A C H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.913 113.1 46.3 -60.6 -47.1 26.8 -19.4 18.1 82 95 A D H X S+ 0 0 82 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.858 111.4 53.0 -64.6 -37.3 25.7 -18.1 21.4 83 96 A A H X S+ 0 0 23 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.905 109.5 47.8 -67.6 -37.8 22.2 -17.4 20.0 84 97 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 113.1 48.8 -67.9 -45.1 21.7 -20.9 18.7 85 98 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.923 111.9 48.1 -61.5 -43.3 22.9 -22.4 22.0 86 99 A A H X S+ 0 0 49 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.911 111.5 51.0 -64.0 -42.5 20.5 -20.1 24.0 87 100 A S H >< S+ 0 0 25 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.922 112.3 45.4 -57.7 -46.7 17.6 -21.0 21.8 88 101 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 108.0 56.5 -74.4 -27.8 18.2 -24.7 22.1 89 102 A L H 3< S+ 0 0 21 -4,-2.1 2,-1.8 1,-0.2 -1,-0.2 0.685 86.0 85.8 -69.1 -18.1 18.7 -24.6 25.9 90 103 A A S << S+ 0 0 77 -4,-0.8 2,-0.4 -3,-0.8 -1,-0.2 -0.173 71.5 91.9 -84.6 48.7 15.2 -23.0 26.2 91 104 A H S > S- 0 0 68 -2,-1.8 3,-1.8 3,-0.2 -3,-0.0 -0.999 75.6-132.1-143.0 132.7 13.4 -26.4 26.3 92 105 A D T 3 S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.812 105.8 50.0 -56.5 -35.4 12.5 -28.4 29.3 93 106 A A T 3 S+ 0 0 24 -53,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.364 88.3 96.8 -92.3 7.3 13.8 -31.7 27.9 94 107 A V < + 0 0 2 -3,-1.8 -54,-0.2 -5,-0.2 -3,-0.2 -0.886 41.6 174.3 -97.5 122.2 17.2 -30.3 26.9 95 108 A R - 0 0 36 -56,-2.9 26,-3.0 -2,-0.6 2,-0.3 0.766 67.6 -8.6 -88.5 -36.7 20.0 -30.9 29.5 96 109 A A E -BC 39 120A 0 -57,-1.4 -57,-2.9 24,-0.2 2,-0.3 -0.987 56.7-154.6-158.6 159.4 22.9 -29.5 27.5 97 110 A V E -BC 38 119A 0 22,-2.3 22,-2.6 -2,-0.3 2,-0.4 -0.998 4.2-161.8-143.6 143.7 23.9 -28.3 24.1 98 111 A R E +BC 37 118A 46 -61,-2.4 -61,-2.7 -2,-0.3 2,-0.4 -0.998 19.6 178.0-116.3 130.3 27.2 -28.1 22.1 99 112 A V E -BC 36 117A 0 18,-2.2 18,-2.5 -2,-0.4 2,-0.4 -0.998 6.0-178.8-133.4 131.7 27.1 -25.6 19.1 100 113 A S E -BC 35 116A 13 -65,-2.3 -65,-2.2 -2,-0.4 2,-0.3 -0.993 4.8-170.9-123.1 144.2 29.9 -24.8 16.7 101 114 A T E +BC 34 115A 1 14,-2.4 14,-2.3 -2,-0.4 2,-0.3 -0.933 12.6 176.5-119.7 150.5 30.0 -22.3 13.8 102 115 A E E -BC 33 114A 55 -69,-1.2 -69,-2.6 -2,-0.3 12,-0.3 -0.995 28.2-137.3-152.7 156.0 32.8 -22.0 11.3 103 116 A K E > - C 0 113A 44 10,-2.8 3,-1.3 -2,-0.3 10,-0.9 -0.909 10.5-169.3-112.0 105.8 33.7 -20.2 8.2 104 117 A P T 3 S+ 0 0 19 0, 0.0 3,-0.3 0, 0.0 6,-0.2 0.762 88.0 47.8 -62.3 -25.5 35.4 -22.5 5.6 105 118 A D T 3 S+ 0 0 104 -74,-0.4 7,-0.1 1,-0.2 6,-0.1 0.224 75.2 105.7-105.3 15.2 36.4 -19.5 3.5 106 119 A A S < S+ 0 0 40 -3,-1.3 -1,-0.2 1,-0.2 5,-0.1 0.898 92.3 16.9 -58.4 -41.4 37.9 -17.2 6.1 107 120 A Y > - 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