==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-DEC-12 4IFW . COMPND 2 MOLECULE: THIAMINE BIOSYNTHESIS LIPOPROTEIN APBE; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM SUBSP. PALLIDUM; . AUTHOR D.R.TOMCHICK,C.A.BRAUTIGAM,R.K.DEKA,M.V.NORGARD . 327 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 1 0 2 0 0 1 0 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 1 4 2 0 0 1 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 . 3 2 0 0 0 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 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 R 0 0 230 0, 0.0 2,-0.5 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 125.8 56.3 50.0 -15.4 2 7 A V - 0 0 59 19,-0.1 2,-0.3 21,-0.1 21,-0.2 -0.726 360.0-173.0 -80.4 126.6 54.8 47.5 -13.0 3 8 A R E -A 22 0A 95 19,-2.3 19,-2.3 -2,-0.5 2,-0.5 -0.901 16.7-139.9-120.7 152.8 56.5 47.5 -9.7 4 9 A E E -A 21 0A 108 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.948 20.8-176.1-113.8 129.8 56.1 45.2 -6.7 5 10 A Y E -A 20 0A 43 15,-3.0 15,-3.3 -2,-0.5 2,-0.3 -0.956 4.5-179.9-125.1 144.1 56.2 46.6 -3.1 6 11 A S E +A 19 0A 65 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.995 2.4 175.9-139.7 147.5 56.1 44.9 0.3 7 12 A R E +A 18 0A 62 11,-1.9 11,-2.4 -2,-0.3 2,-0.3 -0.985 4.0 179.8-149.2 142.2 56.1 46.1 3.8 8 13 A A E +A 17 0A 36 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 3.0 171.2-146.0 146.0 55.8 44.4 7.2 9 14 A E E -A 16 0A 50 7,-2.0 7,-2.5 -2,-0.3 2,-0.7 -0.985 41.4-104.2-147.6 155.1 55.8 45.2 10.9 10 15 A L E +A 15 0A 139 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.775 64.9 140.7 -76.0 114.4 55.1 43.7 14.3 11 16 A V E > +A 14 0A 4 3,-2.8 3,-1.8 -2,-0.7 30,-0.1 -0.986 50.5 20.8-159.1 157.4 51.8 45.3 15.1 12 17 A I T 3 S- 0 0 35 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.815 130.7 -61.4 43.3 36.2 48.5 44.4 16.8 13 18 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.684 122.0 60.8 75.0 20.6 50.4 41.5 18.4 14 19 A T E < S-A 11 0A 37 -3,-1.8 -3,-2.8 -5,-0.1 2,-0.6 -0.948 92.9 -76.7-160.1 176.8 51.4 39.8 15.2 15 20 A L E -A 10 0A 87 -2,-0.3 168,-1.9 -5,-0.2 2,-0.5 -0.788 44.2-169.9 -89.1 119.2 53.3 40.1 12.0 16 21 A C E +AB 9 182A 0 -7,-2.5 -7,-2.0 -2,-0.6 2,-0.4 -0.930 6.7 177.8-112.9 129.6 51.4 42.1 9.4 17 22 A R E -AB 8 181A 109 164,-2.9 164,-2.7 -2,-0.5 2,-0.4 -0.994 11.9-167.9-133.5 135.9 52.5 42.3 5.8 18 23 A V E -AB 7 180A 0 -11,-2.4 -11,-1.9 -2,-0.4 2,-0.4 -0.987 5.3-166.0-121.9 136.5 51.0 44.0 2.7 19 24 A R E -AB 6 179A 67 160,-1.9 160,-2.4 -2,-0.4 2,-0.4 -0.976 10.2-172.5-122.7 130.0 52.2 43.3 -0.8 20 25 A V E -AB 5 178A 0 -15,-3.3 -15,-3.0 -2,-0.4 2,-0.5 -0.967 18.7-160.0-129.4 139.2 51.3 45.6 -3.7 21 26 A Y E +A 4 0A 22 156,-1.8 2,-0.3 -2,-0.4 155,-0.3 -0.974 33.9 155.3-108.5 131.9 51.6 45.6 -7.5 22 27 A S E -A 3 0A 8 -19,-2.3 -19,-2.3 -2,-0.5 153,-0.1 -0.993 48.0-159.7-159.4 147.6 51.3 49.0 -9.1 23 28 A K + 0 0 130 -2,-0.3 3,-0.1 -21,-0.2 -1,-0.1 0.410 69.0 107.7-100.2 -3.6 52.1 51.2 -12.0 24 29 A R S S- 0 0 84 1,-0.2 -21,-0.1 -21,-0.1 5,-0.1 -0.282 90.6 -73.7 -66.7 161.4 51.4 54.4 -10.0 25 30 A P >> - 0 0 69 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.297 42.1-120.4 -56.8 140.6 54.5 56.5 -8.9 26 31 A A H 3> S+ 0 0 48 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.867 112.0 61.6 -50.2 -43.3 56.5 54.8 -6.2 27 32 A A H 3> S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.846 103.7 50.3 -53.8 -36.7 56.0 57.8 -3.9 28 33 A E H <> S+ 0 0 77 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.870 110.9 46.8 -72.3 -38.1 52.2 57.2 -4.1 29 34 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.889 111.7 51.9 -69.7 -40.1 52.5 53.5 -3.1 30 35 A H H X S+ 0 0 114 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.879 107.9 52.6 -61.1 -39.1 54.9 54.4 -0.3 31 36 A A H X S+ 0 0 42 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.899 109.8 48.5 -63.9 -41.2 52.3 56.9 1.0 32 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.913 112.7 46.6 -65.6 -44.9 49.6 54.3 1.0 33 38 A L H X S+ 0 0 8 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.836 107.7 57.3 -68.3 -33.5 51.8 51.7 2.8 34 39 A E H X S+ 0 0 74 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.909 111.3 44.0 -59.7 -40.3 52.8 54.4 5.3 35 40 A E H X S+ 0 0 91 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.810 105.1 61.5 -77.7 -32.4 49.1 54.9 6.1 36 41 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.937 110.9 39.8 -57.3 -46.8 48.3 51.2 6.2 37 42 A F H X S+ 0 0 3 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.699 111.9 55.4 -83.1 -19.6 50.6 50.7 9.1 38 43 A T H X S+ 0 0 40 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.901 108.5 50.8 -70.9 -43.0 49.7 53.9 10.9 39 44 A L H X S+ 0 0 26 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.941 109.2 49.9 -55.2 -51.3 46.1 52.7 10.7 40 45 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.876 111.0 49.4 -59.7 -39.4 47.1 49.4 12.3 41 46 A Q H X S+ 0 0 86 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.924 114.6 44.4 -65.2 -45.0 49.0 51.2 15.1 42 47 A Q H >< S+ 0 0 122 -4,-2.6 3,-0.7 1,-0.2 4,-0.2 0.917 112.0 52.3 -63.9 -44.5 46.1 53.5 15.8 43 48 A Q H >X S+ 0 0 19 -4,-3.2 4,-2.5 1,-0.3 3,-0.9 0.748 99.2 63.8 -68.8 -24.7 43.5 50.6 15.7 44 49 A E H 3X S+ 0 0 37 -4,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.892 101.7 51.5 -61.7 -38.1 45.5 48.6 18.1 45 50 A M H << S+ 0 0 87 -4,-0.9 10,-1.2 -3,-0.7 -1,-0.2 0.474 115.1 43.5 -80.2 -2.6 44.8 51.3 20.7 46 51 A V H <4 S+ 0 0 26 -3,-0.9 10,-1.4 8,-0.3 -2,-0.2 0.785 125.3 24.5-101.2 -42.5 41.1 51.1 19.9 47 52 A L H < S+ 0 0 11 -4,-2.5 107,-0.4 8,-0.1 2,-0.2 0.627 82.4 120.8-105.6 -18.6 40.4 47.4 19.7 48 53 A S < - 0 0 34 -4,-1.7 9,-0.4 -5,-0.3 6,-0.2 -0.318 49.9-147.9 -63.9 117.9 43.0 45.5 21.8 49 54 A A S S+ 0 0 27 -2,-0.2 104,-0.1 1,-0.2 -2,-0.1 -0.576 82.2 34.6 -73.4 147.5 41.6 43.5 24.6 50 55 A N S S+ 0 0 108 -2,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.994 89.2 102.3 65.5 76.8 44.0 43.4 27.6 51 56 A R - 0 0 77 3,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.461 62.2-147.2-146.1 -52.9 45.5 46.9 27.4 52 57 A D S S+ 0 0 144 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 -0.329 95.9 63.8 92.5 -44.9 44.2 49.5 29.9 53 58 A D S S+ 0 0 108 -2,-0.1 5,-0.1 4,-0.1 -8,-0.1 0.866 80.7 97.6 -75.9 -39.0 44.8 52.1 27.2 54 59 A S S > S- 0 0 0 -6,-0.2 4,-2.3 1,-0.1 -8,-0.3 -0.069 78.0-123.8 -68.1 151.8 42.4 50.9 24.5 55 60 A A H > S+ 0 0 41 -10,-1.2 4,-2.2 1,-0.2 -8,-0.1 0.858 114.6 56.8 -52.6 -37.9 38.9 52.2 23.9 56 61 A L H > S+ 0 0 0 -10,-1.4 4,-2.7 2,-0.2 96,-0.2 0.928 105.7 48.1 -63.4 -46.6 37.7 48.7 24.4 57 62 A A H > S+ 0 0 21 -9,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.907 111.7 50.1 -60.7 -43.4 39.2 48.4 27.8 58 63 A A H < S+ 0 0 56 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.884 110.7 50.6 -61.1 -39.3 37.7 51.7 28.8 59 64 A L H >< S+ 0 0 4 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.920 109.7 49.6 -64.5 -44.4 34.4 50.4 27.5 60 65 A N H >< S+ 0 0 8 -4,-2.7 3,-1.6 1,-0.3 89,-0.2 0.821 102.1 62.4 -63.2 -32.7 34.7 47.2 29.6 61 66 A A T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.659 101.1 55.1 -67.5 -14.5 35.5 49.3 32.7 62 67 A Q T X S+ 0 0 88 -3,-1.3 3,-1.6 -4,-0.4 -1,-0.3 0.196 74.9 138.6-105.4 14.6 32.0 50.8 32.3 63 68 A A T < S+ 0 0 15 -3,-1.6 86,-0.3 1,-0.3 83,-0.2 -0.395 72.2 21.2 -63.5 133.0 30.1 47.5 32.3 64 69 A G T 3 S+ 0 0 41 81,-3.8 -1,-0.3 1,-0.3 84,-0.2 0.626 116.8 79.4 83.1 15.4 27.0 47.8 34.4 65 70 A S S < S- 0 0 61 -3,-1.6 -1,-0.3 80,-0.4 3,-0.1 -0.467 87.7 -33.2-132.5-155.8 26.9 51.6 34.2 66 71 A A S S- 0 0 63 -2,-0.2 -1,-0.2 1,-0.1 79,-0.2 -0.236 71.3 -85.6 -70.9 153.6 25.9 54.4 31.8 67 72 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 77,-0.2 -0.153 43.4-138.5 -51.1 150.1 26.2 54.1 28.0 68 73 A V E -I 143 0B 37 75,-2.9 75,-2.4 -3,-0.1 2,-0.3 -0.956 10.9-121.7-120.8 135.7 29.5 55.0 26.5 69 74 A V E +I 142 0B 105 -2,-0.4 2,-0.3 73,-0.2 73,-0.3 -0.575 35.6 178.1 -75.9 131.5 30.1 57.1 23.3 70 75 A V E -I 141 0B 15 71,-3.0 71,-0.6 -2,-0.3 0, 0.0 -0.931 33.0 -95.5-131.3 156.3 32.1 55.3 20.6 71 76 A D > - 0 0 74 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.271 41.0-107.0 -66.3 158.1 33.2 56.3 17.1 72 77 A R H > S+ 0 0 192 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.770 117.1 54.5 -57.9 -27.9 31.1 55.2 14.1 73 78 A S H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 107.1 45.2 -80.8 -42.5 33.6 52.5 13.2 74 79 A L H > S+ 0 0 2 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.912 114.0 53.4 -64.0 -41.9 33.9 50.7 16.5 75 80 A Y H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.947 107.2 50.0 -54.2 -52.5 30.1 50.8 16.6 76 81 A A H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.860 109.7 51.7 -58.5 -38.0 29.8 49.3 13.2 77 82 A L H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.912 110.1 48.2 -64.9 -43.0 32.2 46.5 14.2 78 83 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.904 108.2 55.0 -65.1 -41.5 30.1 45.7 17.3 79 84 A E H X S+ 0 0 108 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.926 111.7 44.5 -53.9 -47.0 26.9 45.7 15.2 80 85 A R H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.907 111.4 52.2 -67.6 -42.8 28.5 43.1 12.9 81 86 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.909 110.9 47.0 -62.3 -43.8 29.9 41.0 15.8 82 87 A L H X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.870 107.5 59.4 -64.1 -36.2 26.5 40.8 17.5 83 88 A F H X S+ 0 0 78 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.922 108.5 42.8 -56.7 -45.7 25.0 39.9 14.1 84 89 A F H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 8,-0.4 0.726 108.4 60.4 -76.6 -21.2 27.2 36.8 13.9 85 90 A A H <>S+ 0 0 0 -4,-1.4 5,-2.5 -5,-0.2 4,-0.4 0.920 110.5 41.3 -66.9 -44.3 26.5 36.1 17.6 86 91 A E H ><5S+ 0 0 104 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.948 117.0 46.1 -66.9 -51.0 22.8 35.8 16.8 87 92 A K H 3<5S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.841 115.6 46.2 -65.1 -34.2 23.1 33.9 13.5 88 93 A S T ><5S- 0 0 10 -4,-1.7 3,-1.0 -5,-0.2 -1,-0.3 0.463 111.4-119.1 -88.4 -2.7 25.6 31.4 14.9 89 94 A G T < 5S- 0 0 69 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.813 72.3 -52.3 68.6 30.2 23.6 30.8 18.0 90 95 A G T 3 - 0 0 21 -2,-0.6 3,-0.7 1,-0.1 -11,-0.1 -0.936 24.3-172.0-135.5 112.1 30.5 35.3 21.1 94 99 A P T 3 S+ 0 0 3 0, 0.0 59,-2.7 0, 0.0 3,-0.2 0.517 86.5 62.6 -79.6 -5.4 32.1 38.8 21.3 95 100 A A T 3 + 0 0 0 29,-0.2 3,-0.4 57,-0.2 56,-0.4 -0.113 69.5 108.2-107.5 35.0 31.2 39.1 25.0 96 101 A L X> + 0 0 15 -3,-0.7 4,-2.4 57,-0.3 3,-1.0 0.300 37.0 113.6 -96.7 8.4 33.4 36.2 26.1 97 102 A G H 3> + 0 0 1 54,-2.1 4,-2.6 1,-0.3 5,-0.2 0.820 68.6 59.5 -50.9 -41.5 36.0 38.3 27.8 98 103 A A H 3> S+ 0 0 6 25,-0.4 4,-0.7 53,-0.4 -1,-0.3 0.887 114.1 37.2 -59.2 -39.7 35.3 37.1 31.3 99 104 A V H <> S+ 0 0 0 -3,-1.0 4,-1.5 21,-0.2 3,-0.5 0.905 114.5 53.5 -78.5 -43.6 36.1 33.5 30.3 100 105 A V H X S+ 0 0 22 -4,-2.4 4,-2.9 1,-0.3 3,-0.2 0.882 104.8 55.6 -60.8 -39.4 38.9 34.2 27.9 101 106 A K H X S+ 0 0 70 -4,-2.6 4,-0.8 1,-0.2 -1,-0.3 0.834 105.2 53.8 -63.4 -31.3 40.8 36.2 30.6 102 107 A L H X S+ 0 0 43 -4,-0.7 4,-0.7 -3,-0.5 -1,-0.2 0.829 114.0 40.2 -72.2 -33.3 40.6 33.2 32.9 103 108 A W H X S+ 0 0 6 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.805 104.6 68.0 -82.5 -31.1 42.2 31.0 30.2 104 109 A N H X S+ 0 0 37 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.786 102.4 47.0 -56.7 -29.4 44.6 33.7 29.2 105 110 A I H < S+ 0 0 109 -4,-0.8 3,-0.3 2,-0.2 -1,-0.2 0.826 103.5 62.0 -82.1 -33.9 46.3 33.3 32.6 106 111 A G H < S+ 0 0 2 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.931 97.0 57.9 -54.1 -48.8 46.3 29.5 32.3 107 112 A F H < 0 0 43 -4,-2.0 -1,-0.3 129,-0.1 -2,-0.2 0.885 360.0 360.0 -46.8 -41.8 48.6 29.9 29.3 108 113 A D < 0 0 166 -4,-0.6 -3,-0.1 -3,-0.3 -2,-0.1 0.583 360.0 360.0 -92.4 360.0 50.9 31.7 31.7 109 ! 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 0.0 110 116 A A 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 138.1 47.1 26.0 34.4 111 117 A V - 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