==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-SEP-06 2J5S . COMPND 2 MOLECULE: BETA-DIKETONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR J.P.BENNETT,J.L.WHITTINGHAM,A.M.BRZOZOWSKI,P.M.LEONARD, . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 2 1 0 1 0 0 0 2 0 0 2 0 0 3 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 4 2 4 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 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 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 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 -24.2 -7.8 2.9 2 4 A N + 0 0 162 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.523 360.0 110.7 -76.6 -10.4 -25.8 -10.8 4.8 3 5 A Q S S- 0 0 73 1,-0.1 13,-0.0 2,-0.1 0, 0.0 -0.274 82.7 -79.4 -68.7 154.7 -22.6 -13.0 4.2 4 6 A P > - 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.148 34.2-122.6 -56.4 145.8 -20.4 -13.9 7.2 5 7 A E G > S+ 0 0 151 1,-0.3 3,-1.9 2,-0.2 4,-0.1 0.886 109.3 64.5 -55.0 -40.3 -17.9 -11.3 8.5 6 8 A Y G > S+ 0 0 21 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.705 83.5 78.1 -62.6 -18.2 -14.9 -13.7 7.9 7 9 A F G < S+ 0 0 8 -3,-1.6 8,-0.5 1,-0.3 -1,-0.3 0.723 107.6 28.8 -58.9 -24.2 -15.7 -13.6 4.1 8 10 A T G < S+ 0 0 109 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.106 97.5 92.0-125.1 21.9 -14.0 -10.2 3.9 9 11 A K S < S+ 0 0 106 -3,-1.3 2,-0.6 1,-0.1 -2,-0.1 0.630 75.0 69.8 -89.1 -16.3 -11.5 -10.6 6.8 10 12 A Y > - 0 0 12 -4,-0.4 3,-1.8 3,-0.3 -1,-0.1 -0.912 62.4-158.4-119.6 114.1 -8.6 -11.9 4.7 11 13 A E T 3 S+ 0 0 120 -2,-0.6 19,-0.4 1,-0.3 -1,-0.1 0.733 96.4 44.5 -58.7 -26.6 -6.8 -9.7 2.2 12 14 A N T 3 S+ 0 0 6 17,-0.1 16,-2.0 1,-0.1 2,-0.4 0.246 104.0 69.7-108.6 13.9 -5.5 -12.7 0.3 13 15 A L E < -A 27 0A 5 -3,-1.8 2,-0.4 14,-0.2 -3,-0.3 -0.989 58.1-160.7-133.5 126.9 -8.7 -14.8 0.1 14 16 A H E -A 26 0A 85 12,-2.7 12,-2.8 -2,-0.4 2,-0.4 -0.861 15.4-160.0 -98.8 138.5 -11.9 -14.2 -1.8 15 17 A F E +A 25 0A 6 -8,-0.5 2,-0.3 -2,-0.4 10,-0.2 -0.959 17.2 168.4-122.9 138.6 -15.1 -16.0 -0.7 16 18 A H E -A 24 0A 99 8,-1.8 8,-3.2 -2,-0.4 2,-0.4 -0.952 8.3-175.2-146.5 129.4 -18.3 -16.7 -2.5 17 19 A R E -A 23 0A 57 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.983 11.5-147.0-130.9 134.8 -21.0 -19.1 -1.3 18 20 A D > - 0 0 36 4,-2.1 3,-1.7 -2,-0.4 -2,-0.0 -0.263 38.8 -92.3 -91.5-178.6 -24.2 -20.2 -3.2 19 21 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.634 123.5 62.1 -69.2 -13.3 -27.6 -21.0 -1.7 20 22 A N T 3 S- 0 0 69 2,-0.1 -1,-0.3 39,-0.0 3,-0.1 0.387 120.0-106.4 -90.4 1.0 -26.6 -24.7 -1.6 21 23 A G < + 0 0 5 -3,-1.7 37,-3.2 1,-0.3 38,-1.6 0.631 69.2 150.3 78.6 18.6 -23.7 -23.9 0.9 22 24 A I E - b 0 59A 0 36,-0.2 -4,-2.1 35,-0.2 2,-0.5 -0.758 29.0-162.8 -84.2 116.6 -21.0 -24.4 -1.8 23 25 A L E -Ab 17 60A 0 36,-3.0 38,-3.0 -2,-0.7 2,-0.6 -0.902 8.8-160.7-105.6 121.2 -18.2 -22.1 -0.7 24 26 A E E -Ab 16 61A 29 -8,-3.2 -8,-1.8 -2,-0.5 2,-0.5 -0.889 7.1-167.7-100.1 124.1 -15.5 -21.2 -3.2 25 27 A V E -Ab 15 62A 0 36,-3.5 38,-2.8 -2,-0.6 2,-0.5 -0.963 5.4-169.9-114.3 118.6 -12.3 -19.9 -1.5 26 28 A R E -Ab 14 63A 61 -12,-2.8 -12,-2.7 -2,-0.5 38,-0.3 -0.925 13.5-144.0-118.8 118.5 -9.9 -18.2 -3.9 27 29 A M E +A 13 0A 0 36,-3.0 7,-0.3 -2,-0.5 2,-0.3 -0.579 35.5 152.7 -76.8 139.7 -6.3 -17.2 -2.9 28 30 A H - 0 0 31 -16,-2.0 2,-0.5 -2,-0.2 5,-0.2 -0.990 43.5-138.5-158.4 159.9 -5.0 -14.0 -4.5 29 31 A T B > S-F 32 0B 31 3,-2.5 3,-2.3 -2,-0.3 -17,-0.1 -0.964 96.1 -27.3-123.2 113.0 -2.7 -11.1 -4.2 30 32 A N T 3 S- 0 0 144 -2,-0.5 3,-0.1 -19,-0.4 -1,-0.1 0.912 125.5 -52.5 43.1 50.5 -4.5 -7.9 -5.3 31 33 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 35,-0.0 35,-0.2 0.339 122.9 100.7 76.4 -6.0 -6.6 -10.1 -7.6 32 34 A S B < S-F 29 0B 77 -3,-2.3 -3,-2.5 1,-0.2 -1,-0.2 -0.473 90.4 -58.1 -98.5 176.6 -3.6 -11.7 -9.2 33 35 A S S S- 0 0 16 -5,-0.2 -1,-0.2 -2,-0.2 -5,-0.2 -0.202 75.7 -86.8 -54.0 143.3 -2.0 -15.1 -8.5 34 36 A L - 0 0 0 35,-0.4 38,-0.8 34,-0.3 37,-0.7 -0.263 30.0-158.0 -61.4 134.6 -1.0 -15.5 -4.9 35 37 A V E -g 72 0C 35 -3,-0.1 38,-0.3 36,-0.1 5,-0.2 -0.957 28.5-131.5-101.7 112.0 2.4 -14.3 -3.6 36 38 A F E +g 73 0C 0 36,-2.9 38,-3.0 -2,-0.6 2,-0.3 -0.476 37.4 169.5 -70.4 139.6 2.8 -16.3 -0.4 37 39 A T > - 0 0 23 36,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.837 53.1 -96.9-138.4 170.1 3.9 -14.1 2.6 38 40 A G H > S+ 0 0 7 36,-0.3 4,-1.9 -2,-0.3 5,-0.2 0.879 124.3 58.9 -55.3 -36.6 4.4 -14.1 6.3 39 41 A K H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.947 108.0 42.0 -61.5 -48.1 0.9 -12.6 6.4 40 42 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 110.4 57.3 -67.7 -36.5 -0.7 -15.6 4.6 41 43 A H H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.4 37.1 -59.8 -34.8 1.4 -18.0 6.7 42 44 A R H X S+ 0 0 122 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.859 123.1 40.1 -81.0 -41.4 -0.2 -16.4 9.8 43 45 A E H X S+ 0 0 32 -4,-2.9 4,-2.5 -5,-0.2 3,-0.5 0.810 99.3 70.0 -83.8 -33.4 -3.7 -15.8 8.5 44 46 A F H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.905 95.6 55.0 -58.1 -42.6 -4.5 -18.9 6.5 45 47 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.903 110.9 46.6 -55.1 -37.8 -4.7 -21.1 9.6 46 48 A D H X S+ 0 0 32 -4,-0.5 4,-2.9 -3,-0.5 -2,-0.2 0.901 111.2 51.1 -69.1 -39.8 -7.3 -18.7 11.0 47 49 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.929 110.8 48.0 -62.5 -44.1 -9.2 -18.6 7.7 48 50 A F H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.900 111.7 50.5 -67.8 -36.9 -9.3 -22.4 7.5 49 51 A Y H X S+ 0 0 5 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.946 110.3 50.0 -61.0 -45.2 -10.5 -22.5 11.1 50 52 A D H X S+ 0 0 11 -4,-2.9 4,-1.0 1,-0.2 3,-0.3 0.916 110.5 49.3 -61.4 -41.8 -13.2 -20.0 10.3 51 53 A I H >< S+ 0 0 3 -4,-2.6 3,-0.7 1,-0.2 6,-0.3 0.937 111.6 50.3 -59.6 -45.1 -14.4 -22.0 7.3 52 54 A S H 3< S+ 0 0 4 -4,-2.4 53,-0.3 1,-0.2 -1,-0.2 0.749 107.4 52.9 -66.7 -26.4 -14.5 -25.1 9.4 53 55 A R H 3< S+ 0 0 91 -4,-1.7 2,-0.9 -3,-0.3 -1,-0.2 0.704 88.9 89.0 -80.2 -24.5 -16.5 -23.5 12.2 54 56 A D X< - 0 0 27 -4,-1.0 3,-1.8 -3,-0.7 -1,-0.1 -0.704 58.5-165.9 -87.4 106.7 -19.3 -22.3 9.8 55 57 A R T 3 S+ 0 0 63 -2,-0.9 -1,-0.1 1,-0.3 -3,-0.0 0.466 82.5 73.7 -71.0 -5.2 -21.9 -25.0 9.5 56 58 A D T 3 S+ 0 0 104 2,-0.0 2,-0.7 -34,-0.0 -1,-0.3 0.571 74.9 92.4 -81.5 -14.7 -23.4 -23.2 6.5 57 59 A N < + 0 0 4 -3,-1.8 -35,-0.2 -6,-0.3 3,-0.1 -0.774 46.6 164.5 -79.1 112.3 -20.4 -24.4 4.4 58 60 A R + 0 0 43 -37,-3.2 2,-0.3 -2,-0.7 -36,-0.2 0.682 68.0 10.7-104.6 -29.6 -21.6 -27.7 2.9 59 61 A V E S-b 22 0A 0 -38,-1.6 -36,-3.0 47,-0.2 -1,-0.5 -0.954 71.8-151.0-143.6 142.6 -18.9 -28.2 0.2 60 62 A V E -bc 23 108A 3 47,-2.4 49,-3.0 -2,-0.3 2,-0.5 -0.968 5.7-164.5-117.8 137.0 -15.7 -26.2 -0.2 61 63 A I E -bc 24 109A 0 -38,-3.0 -36,-3.5 -2,-0.4 2,-0.5 -0.986 10.4-162.7-113.5 123.1 -13.8 -25.4 -3.4 62 64 A L E +bc 25 110A 4 47,-3.0 49,-2.5 -2,-0.5 2,-0.3 -0.928 24.7 148.0-109.7 124.8 -10.2 -24.2 -2.8 63 65 A T E -bc 26 111A 2 -38,-2.8 -36,-3.0 -2,-0.5 2,-0.2 -0.895 34.7-128.5-144.6 173.4 -8.5 -22.4 -5.7 64 66 A G - 0 0 5 47,-0.7 2,-0.3 -2,-0.3 5,-0.2 -0.453 29.2-103.8-113.1-167.3 -6.0 -19.7 -6.7 65 67 A S S > S- 0 0 5 3,-0.5 3,-1.1 4,-0.3 -31,-0.2 -0.842 70.7 -3.1-122.3 155.5 -6.1 -16.8 -9.2 66 68 A G T 3 S- 0 0 57 -2,-0.3 -2,-0.1 1,-0.2 -34,-0.1 -0.329 116.3 -34.6 65.6-147.4 -4.7 -16.1 -12.6 67 69 A D T 3 S+ 0 0 108 47,-0.0 48,-0.8 -34,-0.0 2,-0.3 0.224 122.7 60.2-103.0 12.6 -2.6 -18.8 -14.2 68 70 A A E < -h 115 0D 11 -3,-1.1 -3,-0.5 46,-0.3 -34,-0.3 -0.996 58.2-155.5-136.7 144.0 -0.8 -20.1 -11.1 69 71 A W E S- 0 0 0 46,-1.5 -35,-0.4 -2,-0.3 -4,-0.3 0.930 90.3 -24.4 -77.9 -54.2 -2.2 -21.8 -8.0 70 72 A M E S+h 116 0D 0 45,-2.5 47,-2.9 44,-0.1 48,-1.0 -0.716 79.6 139.0-159.5 111.4 0.9 -20.8 -5.9 71 73 A A + 0 0 28 -37,-0.7 2,-0.3 -2,-0.2 -36,-0.1 0.328 57.4 66.6-135.1 3.2 4.2 -20.1 -7.6 72 74 A E E -g 35 0C 108 -38,-0.8 -36,-2.9 46,-0.1 2,-0.3 -0.969 49.6-178.3-133.8 147.8 5.6 -17.0 -5.8 73 75 A I E -g 36 0C 34 -2,-0.3 2,-1.1 -38,-0.3 -36,-0.2 -0.996 26.3-140.9-146.3 139.3 6.8 -16.3 -2.3 74 76 A D > - 0 0 71 -38,-3.0 3,-0.7 -2,-0.3 4,-0.5 -0.831 25.3-170.4 -97.2 89.9 8.1 -13.1 -0.7 75 77 A F G > S+ 0 0 109 -2,-1.1 3,-1.8 1,-0.2 4,-0.2 0.914 78.2 53.3 -55.4 -49.3 10.9 -14.8 1.4 76 78 A P G > S+ 0 0 110 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.851 99.4 64.1 -56.0 -32.0 11.8 -11.8 3.6 77 79 A S G < S+ 0 0 46 -3,-0.7 -2,-0.2 1,-0.3 3,-0.1 0.632 87.0 72.0 -66.6 -17.3 8.1 -11.3 4.7 78 80 A L G < S- 0 0 29 -3,-1.8 -1,-0.3 -4,-0.5 12,-0.1 0.570 107.8-122.2 -72.1 -9.2 8.3 -14.8 6.4 79 81 A G < - 0 0 35 -3,-1.8 2,-2.0 -4,-0.2 -1,-0.2 -0.277 49.8 -36.8 90.0 176.9 10.5 -13.2 9.0 80 82 A D > + 0 0 69 1,-0.2 3,-2.1 -3,-0.1 7,-0.4 -0.539 59.4 178.5 -78.1 84.6 14.0 -14.2 10.1 81 83 A V T 3 S+ 0 0 39 -2,-2.0 -1,-0.2 1,-0.3 165,-0.2 0.669 74.3 67.1 -62.1 -19.1 13.6 -17.9 9.8 82 84 A T T 3 S+ 0 0 25 163,-0.1 -1,-0.3 -3,-0.1 167,-0.1 0.532 86.7 79.2 -78.2 -6.8 17.2 -18.4 10.9 83 85 A N S X> S- 0 0 51 -3,-2.1 4,-3.1 1,-0.1 3,-1.8 -0.913 76.5-147.8-100.4 114.7 16.3 -17.1 14.4 84 86 A P H 3> S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.785 97.6 59.4 -56.8 -25.4 14.6 -19.9 16.4 85 87 A R H 34 S+ 0 0 157 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.759 113.7 37.3 -73.8 -22.2 12.5 -17.4 18.2 86 88 A E H X> S+ 0 0 64 -3,-1.8 3,-1.2 -6,-0.4 4,-1.2 0.840 113.2 55.7 -91.3 -43.5 11.1 -16.2 14.9 87 89 A W H 3X S+ 0 0 11 -4,-3.1 4,-3.4 -7,-0.4 5,-0.2 0.858 95.9 69.1 -56.8 -32.2 11.0 -19.7 13.3 88 90 A D H 3X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.3 0.857 97.0 51.5 -59.0 -33.8 8.8 -20.8 16.3 89 91 A K H <> S+ 0 0 90 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.2 0.949 112.0 46.0 -62.4 -47.7 6.0 -18.6 15.0 90 92 A T H X S+ 0 0 12 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.921 112.7 51.6 -60.7 -43.2 6.3 -20.3 11.6 91 93 A Y H X S+ 0 0 10 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.935 111.4 45.8 -59.0 -50.1 6.5 -23.7 13.3 92 94 A W H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.913 115.7 45.9 -61.2 -43.9 3.3 -23.1 15.3 93 95 A E H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.781 108.7 57.7 -70.6 -29.5 1.4 -21.8 12.3 94 96 A G H X S+ 0 0 4 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.853 109.2 44.3 -69.5 -37.8 2.7 -24.7 10.2 95 97 A K H X S+ 0 0 32 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.936 116.3 47.5 -71.0 -44.6 1.2 -27.2 12.5 96 98 A K H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.850 103.6 60.2 -67.3 -35.3 -2.1 -25.2 12.8 97 99 A V H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.938 112.2 38.1 -63.3 -42.3 -2.6 -24.6 9.0 98 100 A L H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.917 116.7 51.2 -75.0 -37.8 -2.8 -28.4 8.3 99 101 A Q H X S+ 0 0 22 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.929 115.3 43.0 -58.7 -46.3 -4.7 -29.2 11.4 100 102 A N H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.6 50.2 -74.1 -35.2 -7.3 -26.6 10.6 101 103 A L H >< S+ 0 0 2 -4,-2.1 3,-0.8 -5,-0.3 -1,-0.2 0.855 112.0 47.9 -68.8 -36.7 -7.5 -27.4 6.9 102 104 A L H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 104.5 63.2 -68.8 -32.5 -8.0 -31.1 7.7 103 105 A D T 3< + 0 0 16 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.2 0.442 67.5 116.7 -80.5 -2.4 -10.7 -30.1 10.2 104 106 A I < - 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