==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 20-MAR-12 4E8Z . COMPND 2 MOLECULE: D-BETA-D-HEPTOSE 7-PHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR T.-W.LEE,T.B.VERHEY,M.S.JUNOP . 617 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 59 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 1 1 0 2 0 4 0 1 2 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 0 6 3 1 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 2 1 1 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 0 1 0 0 1 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 7 A V 0 0 77 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 -2.5 -7.3 35.3 2 8 A V - 0 0 121 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.551 360.0-103.6 -76.8 139.8 -1.1 -10.8 34.7 3 9 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.037 31.4-120.4 -54.3 165.2 -2.0 -12.7 31.4 4 10 A V - 0 0 12 274,-0.0 5,-0.1 1,-0.0 274,-0.0 -0.964 27.4-110.6-121.2 120.6 -4.5 -15.5 31.5 5 11 A P > - 0 0 61 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.023 19.3-125.0 -47.3 146.9 -3.6 -19.1 30.3 6 12 A R H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.775 112.7 54.2 -67.1 -27.4 -5.1 -20.4 27.1 7 13 A E H > S+ 0 0 125 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.828 105.4 53.1 -75.0 -34.2 -6.4 -23.4 29.0 8 14 A Q H >> S+ 0 0 71 2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.956 111.1 44.8 -62.7 -52.9 -8.2 -21.2 31.5 9 15 A L H >< S+ 0 0 3 -4,-1.9 3,-1.2 1,-0.3 58,-0.4 0.865 104.9 63.0 -60.5 -38.0 -10.0 -19.2 28.8 10 16 A A H 3< S+ 0 0 40 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.756 101.9 52.3 -60.2 -24.7 -10.9 -22.4 27.0 11 17 A R H << S+ 0 0 149 -3,-1.1 2,-0.4 -4,-0.7 -1,-0.3 0.694 84.6 108.5 -82.0 -21.2 -12.9 -23.4 30.0 12 18 A S << - 0 0 0 -3,-1.2 55,-3.4 -4,-0.6 2,-0.5 -0.428 50.0-169.5 -67.7 117.2 -14.9 -20.2 30.1 13 19 A R E -a 67 0A 85 -2,-0.4 133,-1.4 262,-0.3 134,-1.3 -0.925 0.7-168.5-109.3 129.4 -18.5 -20.6 29.1 14 20 A V E -ab 68 147A 0 53,-1.5 55,-3.6 -2,-0.5 2,-0.9 -0.968 12.7-151.6-121.8 125.5 -20.7 -17.6 28.4 15 21 A L E -ab 69 148A 0 132,-2.7 134,-2.9 -2,-0.5 2,-0.7 -0.824 15.1-165.2 -95.3 104.4 -24.5 -17.7 28.0 16 22 A V E -ab 70 149A 0 53,-3.3 55,-2.1 -2,-0.9 2,-0.5 -0.808 8.8-178.0 -93.9 116.1 -25.5 -14.7 25.8 17 23 A V E +ab 71 150A 4 132,-3.0 134,-2.5 -2,-0.7 2,-0.3 -0.957 33.5 62.6-119.1 125.7 -29.2 -14.0 25.9 18 24 A G E S- b 0 151A 1 53,-1.8 2,-0.6 -2,-0.5 55,-0.5 -0.967 80.3 -16.3 167.8-147.0 -30.9 -11.3 23.8 19 25 A D - 0 0 9 132,-1.8 35,-3.2 -2,-0.3 2,-0.3 -0.827 47.2-166.2 -99.8 119.3 -31.7 -10.0 20.4 20 26 A V E +J 53 0B 5 -2,-0.6 85,-0.4 53,-0.4 2,-0.3 -0.758 12.5 173.8 -98.1 151.7 -29.9 -11.3 17.3 21 27 A M E -J 52 0B 3 31,-2.2 31,-2.8 -2,-0.3 2,-0.6 -0.992 31.1-119.3-155.3 152.5 -30.1 -9.6 14.0 22 28 A L E -Jk 51 106B 0 83,-2.8 85,-1.8 -2,-0.3 2,-0.7 -0.861 20.6-149.1 -98.7 118.4 -28.6 -9.8 10.5 23 29 A D E +Jk 50 107B 12 27,-2.6 27,-1.8 -2,-0.6 2,-0.4 -0.792 24.9 178.9 -85.4 115.9 -26.7 -6.7 9.3 24 30 A R E -Jk 49 108B 23 83,-1.5 85,-2.4 -2,-0.7 2,-0.4 -0.930 11.4-164.5-124.0 143.1 -27.0 -6.5 5.6 25 31 A Y E -Jk 48 109B 34 23,-2.4 23,-1.7 -2,-0.4 2,-0.6 -0.989 8.2-157.4-132.8 133.3 -25.7 -3.9 3.2 26 32 A W E -Jk 47 110B 88 83,-3.1 85,-3.1 -2,-0.4 2,-0.6 -0.889 10.2-169.3-114.2 104.0 -26.6 -3.2 -0.5 27 33 A F E +Jk 46 111B 53 19,-2.6 18,-3.0 -2,-0.6 19,-1.7 -0.816 28.0 135.0 -93.1 117.7 -23.9 -1.4 -2.4 28 34 A G E -Jk 44 112B 12 83,-2.4 85,-0.5 -2,-0.6 2,-0.4 -0.770 46.8-109.7-142.1-171.4 -25.1 -0.1 -5.8 29 35 A N E -J 43 0B 73 14,-1.4 14,-1.5 -2,-0.2 2,-0.4 -0.998 18.0-146.3-133.1 136.4 -24.9 3.0 -8.0 30 36 A V E +J 42 0B 49 -2,-0.4 12,-0.1 12,-0.2 3,-0.1 -0.836 28.9 154.8-102.2 135.9 -27.7 5.4 -8.9 31 37 A D E + 0 0 141 10,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.480 62.1 27.4-132.3 -15.0 -27.8 7.0 -12.4 32 38 A R E S- 0 0 160 9,-0.4 9,-1.5 7,-0.0 2,-0.4 -0.880 72.2-105.6-144.9 173.6 -31.5 7.9 -12.9 33 39 A I E -J 40 0B 100 -2,-0.3 8,-0.0 7,-0.2 -3,-0.0 -0.847 45.5 -98.4-105.0 141.3 -34.8 8.8 -11.3 34 40 A S > - 0 0 26 5,-3.1 3,-0.7 -2,-0.4 5,-0.2 -0.305 23.9-136.4 -56.4 136.8 -37.7 6.3 -11.1 35 41 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.670 104.3 44.1 -68.9 -17.6 -40.3 6.9 -13.9 36 42 A E T 3 S+ 0 0 176 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.437 122.1 22.8-108.5 -3.5 -43.1 6.4 -11.3 37 43 A A S < S- 0 0 36 -3,-0.7 2,-2.5 2,-0.2 -3,-0.2 -0.974 78.4-108.4-163.3 146.9 -41.7 8.5 -8.4 38 44 A P S S+ 0 0 128 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.181 84.3 111.5 -71.6 47.7 -39.3 11.4 -7.7 39 45 A V S S- 0 0 71 -2,-2.5 -5,-3.1 -5,-0.2 -2,-0.2 -0.886 71.9-101.9-125.8 152.2 -36.9 8.9 -6.1 40 46 A P E -J 33 0B 79 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.216 27.2-129.0 -66.8 161.4 -33.5 7.5 -7.1 41 47 A V E - 0 0 37 -9,-1.5 2,-0.8 2,-0.0 -10,-0.6 -0.951 17.5-155.0-115.8 112.5 -33.0 4.1 -8.6 42 48 A V E -J 30 0B 46 -2,-0.6 2,-1.1 -12,-0.1 -12,-0.2 -0.768 3.7-162.9 -91.0 110.7 -30.4 1.9 -6.9 43 49 A H E -J 29 0B 120 -14,-1.5 -14,-1.4 -2,-0.8 -2,-0.0 -0.779 23.8-139.9 -90.0 96.1 -28.8 -0.7 -9.1 44 50 A V E +J 28 0B 54 -2,-1.1 -16,-0.3 -16,-0.2 3,-0.1 -0.297 30.7 171.1 -61.9 133.8 -27.3 -3.0 -6.5 45 51 A Q E + 0 0 115 -18,-3.0 2,-0.3 1,-0.3 -17,-0.2 0.536 63.9 19.0-115.8 -16.0 -23.9 -4.4 -7.4 46 52 A R E -J 27 0B 122 -19,-1.7 -19,-2.6 2,-0.0 2,-0.4 -0.984 54.0-154.8-161.7 139.8 -22.9 -6.0 -4.1 47 53 A Q E -J 26 0B 87 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.985 11.0-168.7-120.9 128.7 -24.3 -7.4 -0.8 48 54 A E E -J 25 0B 87 -23,-1.7 -23,-2.4 -2,-0.4 2,-0.3 -0.895 9.0-168.9-112.1 147.7 -22.3 -7.6 2.4 49 55 A E E +J 24 0B 43 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.2 -0.972 11.6 162.7-138.0 147.3 -23.5 -9.5 5.5 50 56 A R E -J 23 0B 61 -27,-1.8 -27,-2.6 -2,-0.3 2,-0.2 -0.978 42.1 -95.5-160.9 152.1 -22.5 -9.9 9.1 51 57 A L E +J 22 0B 6 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.511 48.0 179.6 -67.9 131.8 -23.9 -11.1 12.5 52 58 A G E > +J 21 0B 2 -31,-2.8 -31,-2.2 -2,-0.2 3,-1.0 -0.814 39.0 22.3-129.1 170.9 -25.3 -8.3 14.5 53 59 A G E >> S-J 20 0B 5 -2,-0.3 4,-1.0 1,-0.2 3,-0.7 -0.536 127.4 -10.2 77.1-138.5 -27.0 -7.8 17.9 54 60 A A H 3> S+ 0 0 0 -35,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.752 131.1 67.5 -67.1 -24.8 -26.4 -10.5 20.5 55 61 A A H <> S+ 0 0 0 -3,-1.0 4,-1.3 -36,-0.2 -1,-0.2 0.845 98.2 51.2 -64.5 -35.6 -24.8 -12.7 17.9 56 62 A N H <> S+ 0 0 5 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.879 107.7 51.4 -69.6 -39.7 -21.9 -10.3 17.6 57 63 A V H X S+ 0 0 0 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.903 110.6 49.1 -63.8 -41.2 -21.3 -10.2 21.3 58 64 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.807 106.9 57.0 -67.4 -30.1 -21.2 -14.0 21.3 59 65 A R H X S+ 0 0 73 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.868 104.0 52.0 -68.9 -37.3 -18.7 -14.0 18.4 60 66 A N H X S+ 0 0 3 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.846 104.2 57.5 -66.7 -35.5 -16.3 -11.9 20.3 61 67 A A H <>S+ 0 0 2 -4,-1.3 5,-0.9 1,-0.2 4,-0.4 0.845 105.2 50.8 -64.4 -35.7 -16.3 -14.3 23.3 62 68 A V H ><5S+ 0 0 33 -4,-1.1 3,-1.4 1,-0.2 -1,-0.2 0.909 104.9 53.4 -71.5 -44.0 -15.2 -17.2 21.1 63 69 A T H 3<5S+ 0 0 43 -4,-1.4 242,-0.8 1,-0.3 -1,-0.2 0.791 100.7 61.3 -65.7 -29.5 -12.2 -15.6 19.5 64 70 A L T 3<5S- 0 0 3 -4,-1.1 -1,-0.3 240,-0.3 -2,-0.2 0.692 127.5 -98.0 -68.9 -18.9 -10.7 -14.7 22.8 65 71 A G T < 5S+ 0 0 35 -3,-1.4 -3,-0.2 1,-0.4 -2,-0.1 -0.016 86.9 113.5 128.1 -29.1 -10.6 -18.4 23.6 66 72 A G < - 0 0 2 -5,-0.9 -1,-0.4 1,-0.1 2,-0.2 -0.211 66.9-109.4 -74.2 162.5 -13.8 -18.9 25.7 67 73 A Q E -a 13 0A 103 -55,-3.4 -53,-1.5 -58,-0.4 2,-0.4 -0.612 33.7-160.4 -86.7 153.0 -16.9 -20.9 24.8 68 74 A A E -a 14 0A 4 23,-0.4 25,-2.5 -2,-0.2 2,-0.3 -0.990 11.4-164.2-142.7 131.7 -20.1 -19.1 24.0 69 75 A G E -ac 15 93A 0 -55,-3.6 -53,-3.3 -2,-0.4 2,-0.5 -0.864 10.0-153.7-109.9 148.4 -23.8 -20.0 23.9 70 76 A L E -ac 16 94A 0 23,-2.1 25,-2.2 -2,-0.3 2,-0.6 -0.866 8.4-173.5-130.3 99.7 -26.5 -17.9 22.3 71 77 A L E +ac 17 95A 6 -55,-2.1 -53,-1.8 -2,-0.5 2,-0.3 -0.820 35.5 122.9 -91.4 120.8 -30.1 -18.0 23.4 72 78 A C E - c 0 96A 6 23,-1.5 25,-2.3 -2,-0.6 2,-0.4 -0.956 57.7 -98.3-164.6 172.4 -32.3 -16.0 21.1 73 79 A V E + c 0 97A 25 -55,-0.5 -53,-0.4 -2,-0.3 2,-0.3 -0.919 34.8 177.9-111.5 133.5 -35.3 -16.1 18.8 74 80 A V E - c 0 98A 2 23,-2.9 25,-1.5 -2,-0.4 30,-0.1 -0.981 24.3-120.6-133.8 143.8 -35.1 -16.4 15.1 75 81 A G - 0 0 2 -2,-0.3 2,-1.2 23,-0.2 26,-0.0 -0.262 30.4-104.6 -76.8 168.3 -37.7 -16.6 12.3 76 82 A C S S+ 0 0 57 23,-0.4 2,-0.3 26,-0.4 -1,-0.1 -0.648 82.9 92.7 -93.7 77.8 -38.2 -19.5 9.9 77 83 A D S > S- 0 0 47 -2,-1.2 4,-1.9 1,-0.1 3,-0.2 -0.904 91.0 -78.2-153.3 177.1 -36.8 -17.9 6.8 78 84 A E H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.886 125.6 51.2 -50.1 -48.5 -33.6 -17.3 4.6 79 85 A P H > S+ 0 0 12 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 108.5 54.1 -61.4 -34.5 -32.1 -14.7 7.0 80 86 A G H > S+ 0 0 4 -3,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 107.9 48.5 -63.1 -41.3 -32.7 -17.1 9.8 81 87 A E H X S+ 0 0 103 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.855 108.5 55.1 -67.7 -35.3 -30.7 -19.8 7.9 82 88 A R H X S+ 0 0 64 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.889 106.4 50.1 -65.2 -41.0 -27.9 -17.3 7.2 83 89 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.916 109.7 51.7 -62.6 -42.7 -27.6 -16.6 10.9 84 90 A V H X S+ 0 0 55 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.911 112.3 46.4 -59.4 -44.3 -27.4 -20.3 11.6 85 91 A E H X S+ 0 0 103 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.964 113.9 46.9 -59.7 -55.1 -24.6 -20.6 9.0 86 92 A L H X S+ 0 0 32 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.843 112.0 51.9 -58.4 -37.5 -22.7 -17.6 10.3 87 93 A L H >X>S+ 0 0 0 -4,-2.7 5,-1.7 -5,-0.2 4,-0.6 0.922 108.0 50.4 -65.4 -46.3 -23.0 -18.9 13.9 88 94 A G H ><5S+ 0 0 55 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.870 113.3 44.7 -61.5 -39.8 -21.7 -22.3 13.1 89 95 A S H 3<5S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.595 109.8 57.2 -81.4 -11.8 -18.6 -21.0 11.2 90 96 A S H <<5S- 0 0 21 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.470 113.0-116.6 -96.6 -4.7 -18.0 -18.5 14.0 91 97 A G T <<5 + 0 0 44 -3,-0.6 2,-0.4 -4,-0.6 -23,-0.4 0.536 67.2 139.5 84.7 7.7 -17.8 -21.1 16.7 92 98 A V < - 0 0 4 -5,-1.7 -1,-0.3 -6,-0.2 -23,-0.2 -0.720 53.6-127.9 -88.2 130.9 -20.8 -20.0 18.6 93 99 A T E -c 69 0A 74 -25,-2.5 -23,-2.1 -2,-0.4 2,-0.3 -0.680 28.1-139.7 -78.4 118.2 -23.1 -22.6 20.0 94 100 A P E +c 70 0A 53 0, 0.0 2,-0.2 0, 0.0 -23,-0.2 -0.576 27.3 176.1 -83.8 139.6 -26.7 -21.8 18.9 95 101 A H E +c 71 0A 24 -25,-2.2 -23,-1.5 -2,-0.3 2,-0.4 -0.692 26.8 173.9-135.8 81.3 -29.8 -22.2 21.1 96 102 A L E -c 72 0A 5 -2,-0.2 2,-0.5 -25,-0.2 -23,-0.2 -0.759 28.2-153.5-107.7 133.7 -32.5 -20.8 18.9 97 103 A E E -c 73 0A 1 -25,-2.3 -23,-2.9 -2,-0.4 2,-0.5 -0.869 22.8-139.8 -98.2 133.7 -36.3 -20.6 19.3 98 104 A R E +c 74 0A 25 -2,-0.5 -23,-0.2 -25,-0.2 310,-0.1 -0.835 21.6 178.6-104.7 126.0 -38.1 -20.5 16.0 99 105 A D > - 0 0 11 -25,-1.5 3,-1.9 -2,-0.5 -23,-0.4 -0.918 10.5-168.5-125.5 103.1 -41.2 -18.3 15.3 100 106 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.731 91.9 55.0 -62.1 -25.8 -42.5 -18.7 11.8 101 107 A A T 3 S+ 0 0 83 2,-0.1 -26,-0.1 -26,-0.0 -2,-0.0 0.487 98.3 80.3 -85.0 -5.5 -44.8 -15.6 12.4 102 108 A L S < S- 0 0 10 -3,-1.9 -26,-0.4 -28,-0.1 2,-0.3 -0.899 77.9-136.3-105.2 126.2 -41.7 -13.6 13.3 103 109 A P - 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