==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-09 3KTG . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.-G.LEE,H.BROTZ-OESTERHELT,H.K.SONG . 1316 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 938 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 182 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 3.9 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 . 6 0.5 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 . 86 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 489 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 6 20 2 0 0 0 0 7 0 0 0 7 0 0 0 0 0 0 0 0 7 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 7 14 7 0 7 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 4 0 7 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 . 4 0 0 0 0 7 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 I 0 0 95 0, 0.0 1151,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 130.0 28.1 -10.1 13.8 2 4 A P - 0 0 10 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.333 360.0-117.7 -79.3 165.6 29.8 -11.9 10.9 3 5 A T E -A 9 0A 47 6,-0.2 2,-0.5 1146,-0.1 6,-0.3 -0.799 12.8-153.8-110.6 151.4 30.3 -10.3 7.5 4 6 A V E A 8 0A 15 4,-2.8 4,-2.4 -2,-0.3 1144,-0.1 -0.951 360.0 360.0-123.5 109.7 28.9 -11.2 4.0 5 7 A I 0 0 79 -2,-0.5 -1,-0.1 2,-0.3 1143,-0.1 0.759 360.0 360.0 -99.1 360.0 31.0 -10.2 1.0 6 ! 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 7 16 A A 0 0 89 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 92.9 30.7 -6.5 2.2 8 17 A Y E -A 4 0A 46 -4,-2.4 -4,-2.8 186,-0.1 2,-0.3 -0.479 360.0-109.9-100.2 173.0 27.7 -6.1 4.5 9 18 A D E >> -A 3 0A 30 -6,-0.3 4,-2.5 -2,-0.2 3,-1.0 -0.731 45.7 -97.3 -97.8 156.4 27.2 -7.3 8.1 10 19 A I H 3> S+ 0 0 0 -8,-2.6 4,-1.7 -2,-0.3 5,-0.1 0.822 126.3 46.8 -44.2 -41.2 24.8 -10.2 8.5 11 20 A Y H 3> S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.831 110.8 52.3 -71.9 -32.8 21.9 -7.9 9.4 12 21 A S H <> S+ 0 0 2 -3,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.916 106.5 53.9 -67.5 -42.6 22.7 -5.5 6.6 13 22 A R H < S+ 0 0 47 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.924 112.5 43.3 -55.8 -47.6 22.7 -8.4 4.1 14 23 A L H ><>S+ 0 0 3 -4,-1.7 5,-2.0 1,-0.2 3,-1.3 0.796 105.2 62.8 -69.6 -29.5 19.2 -9.4 5.3 15 24 A L H ><5S+ 0 0 5 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.838 95.9 61.8 -64.1 -28.8 18.2 -5.7 5.3 16 25 A K T 3<5S+ 0 0 125 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.707 101.0 51.4 -69.1 -20.3 18.8 -5.9 1.6 17 26 A D T < 5S- 0 0 75 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.019 126.8-102.8-102.6 23.6 16.1 -8.6 1.3 18 27 A R T < 5S+ 0 0 24 -3,-1.6 33,-2.6 1,-0.2 2,-0.5 0.836 78.5 139.5 58.2 38.6 13.7 -6.2 3.2 19 28 A I E < -b 51 0B 31 -5,-2.0 2,-0.5 31,-0.2 -1,-0.2 -0.953 33.9-166.2-116.1 121.9 14.1 -8.1 6.5 20 29 A I E -b 52 0B 0 31,-3.4 33,-2.7 -2,-0.5 2,-0.5 -0.913 9.1-149.2-108.9 130.4 14.4 -6.3 9.7 21 30 A M E +b 53 0B 18 -2,-0.5 2,-0.5 31,-0.2 33,-0.1 -0.874 15.3 179.8-104.6 124.0 15.6 -8.1 12.9 22 31 A L E +b 54 0B 2 31,-2.7 33,-3.2 -2,-0.5 4,-0.1 -0.854 21.2 147.0-120.4 93.0 14.4 -7.0 16.3 23 32 A G + 0 0 5 -2,-0.5 2,-0.3 31,-0.2 1149,-0.2 -0.247 50.1 61.6-122.2 47.0 16.0 -9.3 18.9 24 33 A S S S- 0 0 42 1148,-0.0 34,-0.3 3,-0.0 31,-0.1 -0.966 91.1 -65.2-158.5 171.7 16.4 -7.1 22.0 25 34 A A - 0 0 53 -2,-0.3 2,-0.8 31,-0.1 34,-0.2 -0.297 57.9-110.9 -60.7 148.9 14.7 -5.0 24.6 26 35 A I B +h 59 0C 2 32,-4.7 34,-3.1 4,-0.1 2,-0.3 -0.761 52.8 148.9 -92.2 107.6 13.0 -1.9 23.1 27 36 A D >> - 0 0 80 -2,-0.8 4,-3.0 32,-0.2 3,-0.6 -0.849 63.7 -89.5-128.9 166.5 14.7 1.3 24.1 28 37 A D H 3> S+ 0 0 41 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.853 126.7 52.9 -43.8 -43.2 15.0 4.6 22.3 29 38 A N H 3> S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.919 112.0 43.2 -62.4 -45.2 18.2 3.5 20.6 30 39 A V H <> S+ 0 0 27 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.915 115.2 51.1 -66.3 -41.9 16.7 0.2 19.3 31 40 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.910 107.9 52.0 -61.3 -43.2 13.6 2.2 18.2 32 41 A N H X S+ 0 0 22 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.860 111.6 46.6 -63.0 -36.4 15.6 4.7 16.4 33 42 A S H X S+ 0 0 21 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.907 114.4 46.4 -72.3 -42.3 17.5 2.0 14.5 34 43 A I H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 3,-0.3 0.944 112.6 49.7 -64.4 -50.0 14.3 0.1 13.6 35 44 A V H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.3 5,-0.2 0.910 110.8 50.5 -56.0 -44.5 12.4 3.3 12.5 36 45 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.3 0.812 110.1 50.2 -65.6 -29.7 15.3 4.3 10.3 37 46 A Q H X S+ 0 0 13 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.917 110.3 49.4 -74.5 -41.7 15.4 0.9 8.8 38 47 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.930 113.8 46.3 -60.7 -46.2 11.6 1.0 8.1 39 48 A L H X S+ 0 0 18 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.922 111.8 51.2 -62.4 -46.5 12.0 4.5 6.5 40 49 A F H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.919 112.5 45.8 -57.3 -46.3 15.0 3.4 4.4 41 50 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.906 111.3 51.8 -64.1 -42.7 13.2 0.4 3.1 42 51 A A H < S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 111.7 48.4 -63.9 -28.1 10.1 2.5 2.3 43 52 A A H < S+ 0 0 57 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.839 109.9 51.9 -80.1 -36.2 12.3 4.9 0.5 44 53 A E H < S- 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.969 137.8 -10.8 -63.3 -54.2 14.0 2.1 -1.5 45 54 A D < - 0 0 53 -4,-2.8 -1,-0.2 -5,-0.1 3,-0.2 -0.761 55.9-171.6-152.7 99.8 10.7 0.6 -2.6 46 55 A P S S+ 0 0 50 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.479 87.2 57.8 -71.0 1.3 7.3 1.8 -1.2 47 56 A E S S+ 0 0 132 29,-0.1 30,-0.3 2,-0.1 -5,-0.1 0.862 87.6 79.0 -98.3 -41.7 5.5 -1.1 -3.0 48 57 A K S S- 0 0 128 -3,-0.2 -3,-0.1 -7,-0.1 2,-0.1 -0.301 81.8-111.5 -68.6 149.7 7.3 -4.2 -1.7 49 58 A E - 0 0 42 27,-0.2 2,-0.4 29,-0.0 29,-0.2 -0.314 24.5-136.2 -78.6 164.2 6.4 -5.7 1.7 50 59 A I E - c 0 78B 0 27,-2.5 29,-3.2 -2,-0.1 2,-0.5 -0.935 4.9-142.7-122.6 144.3 8.7 -5.7 4.8 51 60 A S E -bc 19 79B 11 -33,-2.6 -31,-3.4 -2,-0.4 2,-0.6 -0.937 11.9-168.0-111.2 123.4 9.4 -8.6 7.2 52 61 A L E -bc 20 80B 0 27,-3.7 29,-2.3 -2,-0.5 2,-0.6 -0.920 7.4-156.6-112.4 107.8 9.9 -7.7 10.8 53 62 A Y E -bc 21 81B 17 -33,-2.7 -31,-2.7 -2,-0.6 2,-0.6 -0.734 13.6-158.5 -84.2 123.4 11.3 -10.6 13.0 54 63 A I E +bc 22 82B 0 27,-3.3 29,-2.2 -2,-0.6 2,-0.3 -0.906 32.7 145.7-115.1 119.7 10.4 -10.1 16.6 55 64 A N E + 0 0 2 -33,-3.2 31,-0.2 -2,-0.6 29,-0.1 -0.782 36.0 125.9-143.9 90.9 12.2 -11.6 19.6 56 65 A S E - c 0 86B 1 29,-2.1 31,-2.6 -2,-0.3 34,-0.2 -0.985 60.2-136.8-156.6 143.6 12.1 -9.2 22.4 57 66 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.546 61.6-115.0 -73.1 -9.2 11.1 -8.8 26.2 58 67 A G + 0 0 2 -34,-0.3 -32,-4.7 30,-0.2 2,-0.3 -0.857 41.4 178.8 112.4-147.3 9.6 -5.4 25.4 59 68 A G B +h 26 0C 42 -2,-0.3 -32,-0.2 -34,-0.2 30,-0.2 -0.998 45.3 26.0 149.4-144.7 10.7 -2.1 26.8 60 69 A S > - 0 0 41 -34,-3.1 4,-2.1 -2,-0.3 5,-0.1 -0.354 54.3-146.6 -60.3 131.0 9.8 1.6 26.5 61 70 A I H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.913 101.2 44.4 -65.2 -43.3 6.2 2.3 25.7 62 71 A T H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.815 111.8 52.6 -71.3 -32.6 7.0 5.4 23.7 63 72 A A H > S+ 0 0 0 2,-0.2 4,-1.2 -37,-0.2 -1,-0.2 0.905 112.1 47.4 -68.6 -38.5 10.0 3.7 22.0 64 73 A G H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 3,-0.3 0.913 109.1 52.3 -67.4 -42.8 7.6 1.0 21.0 65 74 A M H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.802 102.6 59.5 -65.1 -28.4 4.9 3.4 19.8 66 75 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.892 112.0 40.4 -64.9 -39.0 7.5 5.1 17.6 67 76 A I H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.928 114.4 53.6 -73.1 -45.8 8.0 1.7 15.9 68 77 A Y H X S+ 0 0 16 -4,-3.1 4,-1.5 1,-0.2 3,-0.3 0.963 113.3 41.7 -50.7 -61.3 4.3 1.0 15.9 69 78 A D H X S+ 0 0 6 -4,-3.2 4,-3.2 1,-0.2 -1,-0.2 0.850 111.8 54.4 -57.0 -40.5 3.4 4.3 14.2 70 79 A T H X S+ 0 0 2 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.895 104.8 55.5 -63.7 -36.7 6.2 4.1 11.7 71 80 A M H < S+ 0 0 5 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.906 116.7 35.2 -60.2 -44.5 5.0 0.6 10.7 72 81 A Q H < S+ 0 0 74 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.858 113.8 62.3 -75.4 -38.7 1.6 2.0 9.9 73 82 A F H < S+ 0 0 12 -4,-3.2 300,-0.3 -5,-0.2 -2,-0.2 0.857 91.3 73.3 -55.9 -47.1 3.0 5.3 8.6 74 83 A I S < S- 0 0 12 -4,-2.4 4,-0.1 298,-0.1 -35,-0.1 -0.301 84.0-123.0 -74.3 160.2 5.0 3.9 5.7 75 84 A K S S+ 0 0 117 -33,-0.1 -1,-0.1 297,-0.1 -28,-0.0 0.937 85.6 89.1 -66.4 -49.3 3.5 2.6 2.5 76 85 A P S S- 0 0 3 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.154 82.4-121.4 -53.4 140.8 5.0 -0.9 2.7 77 86 A K - 0 0 107 -30,-0.3 -27,-2.5 -31,-0.0 2,-0.6 -0.642 26.6-137.4 -80.9 143.7 2.9 -3.4 4.5 78 87 A V E -c 50 0B 6 -2,-0.3 20,-3.4 -29,-0.2 2,-0.4 -0.923 12.6-161.0-114.2 116.4 4.8 -4.9 7.5 79 88 A S E -c 51 0B 0 -29,-3.2 -27,-3.7 -2,-0.6 2,-0.4 -0.770 12.0-152.6 -91.3 131.9 4.7 -8.6 8.2 80 89 A T E -cd 52 102B 0 21,-0.9 23,-3.6 -2,-0.4 2,-0.4 -0.896 10.3-170.2-112.0 139.2 5.7 -9.7 11.7 81 90 A I E -cd 53 103B 0 -29,-2.3 -27,-3.3 -2,-0.4 2,-0.6 -0.990 13.7-145.3-128.4 121.8 7.1 -13.0 12.7 82 91 A C E +cd 54 104B 0 21,-2.5 23,-1.9 -2,-0.4 2,-0.4 -0.773 21.3 174.7 -90.3 120.7 7.6 -14.0 16.3 83 92 A I E - 0 0 2 -29,-2.2 2,-1.4 -2,-0.6 1123,-0.2 -0.986 65.0 -17.9-125.1 135.9 10.6 -16.1 17.2 84 93 A G E S- 0 0 2 -2,-0.4 25,-1.9 1121,-0.2 2,-0.4 -0.584 126.5 -7.1 74.6 -95.5 11.6 -17.1 20.7 85 94 A M E - e 0 109B 16 -2,-1.4 -29,-2.1 23,-0.2 2,-0.5 -0.994 43.5-173.0-144.5 139.3 9.5 -14.5 22.7 86 95 A A E +ce 56 110B 0 23,-2.6 25,-2.1 -2,-0.4 2,-0.3 -0.901 30.9 171.7-123.6 95.0 7.4 -11.4 22.0 87 96 A A E > - e 0 111B 5 -31,-2.6 3,-3.0 -2,-0.5 25,-0.2 -0.809 47.0 -28.4-112.6 154.1 6.6 -10.0 25.4 88 97 A S T >> S+ 0 0 26 23,-1.4 4,-2.0 -2,-0.3 3,-0.9 -0.204 138.4 6.1 50.1-127.3 4.9 -6.7 26.5 89 98 A M H 3> S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.734 131.7 61.7 -56.7 -21.5 5.5 -4.1 23.9 90 99 A G H <> S+ 0 0 0 -3,-3.0 4,-2.1 2,-0.2 -1,-0.3 0.899 104.8 45.3 -71.0 -40.7 7.1 -6.8 21.8 91 100 A A H <> S+ 0 0 0 -3,-0.9 4,-2.4 20,-0.3 -2,-0.2 0.867 110.6 56.7 -67.7 -34.4 3.8 -8.7 21.7 92 101 A F H X S+ 0 0 13 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.939 108.1 44.9 -62.1 -48.5 2.2 -5.4 20.9 93 102 A L H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.908 109.5 57.3 -62.0 -42.0 4.3 -4.8 17.9 94 103 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.932 108.1 45.9 -53.3 -50.3 3.7 -8.4 16.8 95 104 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.738 102.9 67.7 -65.6 -23.1 -0.0 -7.8 16.8 96 105 A A T 3< S+ 0 0 2 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.450 77.8 112.9 -77.6 -1.5 0.6 -4.6 14.9 97 106 A G S < S- 0 0 1 -3,-1.6 -18,-0.2 -4,-0.3 5,-0.2 -0.225 87.4 -66.9 -68.3 164.5 1.7 -6.5 11.8 98 107 A E > - 0 0 52 -20,-3.4 3,-2.8 3,-0.3 -18,-0.2 -0.279 66.3 -97.2 -53.1 128.0 -0.3 -6.4 8.6 99 108 A K T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.237 111.0 14.4 -52.2 126.4 -3.6 -8.3 9.2 100 109 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.210 115.5 77.7 90.9 -15.0 -3.3 -11.9 8.0 101 110 A K < + 0 0 55 -3,-2.8 -21,-0.9 -23,-0.1 2,-0.7 -0.014 60.3 114.6-115.6 28.2 0.5 -11.6 7.8 102 111 A R E +d 80 0B 6 -23,-0.2 75,-3.4 -5,-0.2 76,-1.7 -0.886 46.3 179.7-103.0 108.5 1.3 -11.9 11.5 103 112 A Y E -df 81 178B 3 -23,-3.6 -21,-2.5 -2,-0.7 2,-0.3 -0.664 20.9-174.4-111.6 166.1 3.3 -15.1 12.1 104 113 A A E -df 82 179B 0 74,-1.1 76,-1.7 -23,-0.3 -21,-0.2 -0.975 28.4-117.1-151.7 146.2 4.8 -17.1 14.9 105 114 A L > - 0 0 2 -23,-1.9 3,-2.6 -2,-0.3 76,-0.1 -0.541 41.4 -93.4 -86.1 158.9 7.0 -20.2 14.9 106 115 A P T 3 S+ 0 0 55 0, 0.0 61,-0.4 0, 0.0 62,-0.2 0.769 123.4 30.7 -37.0 -49.1 5.8 -23.5 16.5 107 116 A N T 3 S+ 0 0 30 1098,-0.2 1098,-0.1 59,-0.1 1099,-0.1 0.180 90.1 132.7-104.1 18.8 7.5 -23.0 19.9 108 117 A S < - 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