==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-JUL-09 3I96 . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 0 0 0 2 1 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 3 0 3 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 . 0 1 0 0 3 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 6 A I 0 0 170 0, 0.0 2,-0.2 0, 0.0 118,-0.2 0.000 360.0 360.0 360.0 160.8 2.9 -1.7 41.9 2 7 A I - 0 0 80 116,-0.1 2,-0.5 118,-0.1 118,-0.2 -0.486 360.0-140.7 -65.6 130.6 2.0 1.9 41.2 3 8 A Q E -a 120 0A 61 116,-2.3 118,-2.6 -2,-0.2 2,-0.4 -0.844 11.4-144.6 -95.8 130.4 2.5 2.9 37.5 4 9 A E E -ab 121 225A 72 220,-0.7 222,-2.7 -2,-0.5 2,-0.4 -0.780 21.5-171.8 -95.9 135.9 3.9 6.5 37.0 5 10 A F E +ab 122 226A 63 116,-2.2 118,-2.7 -2,-0.4 222,-0.2 -0.961 18.7 168.1-133.7 149.1 2.7 8.4 33.9 6 11 A V E - b 0 227A 2 220,-2.1 222,-2.5 -2,-0.4 2,-0.1 -0.935 44.6 -89.0-140.6 163.4 3.4 11.5 32.0 7 12 A P E - b 0 228A 22 0, 0.0 2,-0.2 0, 0.0 222,-0.2 -0.480 36.7-135.0 -72.8 145.8 2.2 12.7 28.5 8 13 A G - 0 0 4 220,-2.4 2,-0.7 -2,-0.1 220,-0.1 -0.578 17.2-119.2 -85.0 163.8 4.3 11.8 25.5 9 14 A K + 0 0 61 -2,-0.2 90,-2.3 88,-0.1 2,-0.4 -0.919 55.5 148.5-105.5 105.2 5.1 14.4 22.8 10 15 A Q E -Cd 42 99B 42 32,-2.1 32,-2.3 -2,-0.7 2,-0.7 -0.999 50.5-147.0-145.7 138.7 3.5 12.9 19.7 11 16 A V E -C 41 0B 3 88,-2.7 30,-0.2 -2,-0.4 3,-0.1 -0.949 23.3-173.2 -96.3 109.6 1.9 13.9 16.4 12 17 A T E - 0 0 5 28,-2.4 2,-0.3 -2,-0.7 -1,-0.1 0.853 63.5 -10.6 -78.0 -38.1 -0.6 10.9 16.0 13 18 A L E -C 40 0B 2 27,-0.9 27,-1.5 -3,-0.1 -1,-0.3 -0.980 45.9-165.7-156.2 164.3 -1.7 11.9 12.6 14 19 A A E +C 39 0B 0 88,-0.5 90,-2.2 -2,-0.3 2,-0.4 -0.765 28.0 178.8-153.3 95.2 -1.5 14.6 10.0 15 20 A H E -Ce 38 104B 0 23,-2.8 23,-2.5 -2,-0.3 2,-0.5 -0.920 22.8-151.4-123.4 127.4 -4.1 14.1 7.3 16 21 A L E -Ce 37 105B 0 88,-2.7 90,-2.9 -2,-0.4 2,-0.7 -0.841 9.4-165.0 -94.7 119.2 -5.0 16.1 4.2 17 22 A I E -Ce 36 106B 1 19,-2.9 19,-2.1 -2,-0.5 2,-0.4 -0.916 12.5-151.0-106.0 108.2 -8.7 15.7 3.0 18 23 A A E S-C 35 0B 3 88,-2.7 17,-0.3 -2,-0.7 91,-0.1 -0.635 71.4 -12.3 -80.1 130.7 -9.0 17.0 -0.5 19 24 A H + 0 0 94 15,-3.5 90,-0.3 -2,-0.4 -1,-0.2 0.911 68.8 178.8 44.9 63.0 -12.4 18.5 -1.4 20 25 A P - 0 0 9 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.865 34.7-140.9 -61.3 -36.6 -14.4 17.2 1.6 21 26 A G > - 0 0 26 12,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.113 22.2 -65.0 98.6 167.5 -17.5 18.9 0.4 22 27 A E H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 124.1 52.2 -60.5 -44.6 -20.5 20.8 1.7 23 28 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 115.2 39.6 -62.9 -49.9 -22.1 18.0 3.8 24 29 A L H > S+ 0 0 0 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.940 115.1 52.2 -65.8 -46.1 -18.9 17.1 5.7 25 30 A A H X>S+ 0 0 2 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.891 109.3 49.7 -59.7 -42.8 -17.8 20.7 6.2 26 31 A K H ><5S+ 0 0 178 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.912 106.2 56.7 -63.6 -41.7 -21.2 21.8 7.6 27 32 A K H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 263,-0.2 0.823 114.9 36.9 -60.6 -33.5 -21.2 18.9 10.1 28 33 A I H 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.367 110.6-118.5-102.4 4.5 -17.8 19.9 11.6 29 34 A G T <<5S+ 0 0 45 -3,-1.0 -3,-0.2 -4,-0.6 -4,-0.1 0.893 70.3 127.0 62.0 47.4 -18.5 23.7 11.3 30 35 A V < - 0 0 9 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.944 67.6 -89.1-128.8 147.6 -15.6 24.5 9.0 31 36 A P - 0 0 63 0, 0.0 2,-2.1 0, 0.0 45,-0.1 -0.231 41.2-106.1 -56.3 151.5 -15.7 26.3 5.7 32 37 A D + 0 0 98 -12,-0.1 -10,-0.1 43,-0.1 2,-0.1 -0.527 65.7 166.1 -78.3 73.5 -16.4 24.3 2.5 33 38 A A - 0 0 19 -2,-2.1 -12,-0.5 -12,-0.1 44,-0.1 -0.264 55.6-100.4 -93.4 174.0 -12.8 24.7 1.4 34 39 A G S S- 0 0 21 1,-0.2 -15,-3.5 -15,-0.1 2,-0.3 0.850 105.5 -1.6 -60.3 -35.7 -10.5 23.1 -1.1 35 40 A A E -CF 18 76B 0 41,-2.0 41,-1.8 -17,-0.3 2,-0.4 -0.985 58.2-150.3-153.4 151.3 -9.0 21.0 1.6 36 41 A I E -CF 17 75B 0 -19,-2.1 -19,-2.9 -2,-0.3 2,-0.4 -0.994 17.2-157.9-121.3 134.9 -9.3 20.4 5.3 37 42 A G E -CF 16 74B 0 37,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.937 6.1-165.0-113.7 137.2 -6.3 19.2 7.2 38 43 A I E -CF 15 73B 0 -23,-2.5 -23,-2.8 -2,-0.4 2,-0.4 -0.981 7.5-179.1-128.3 131.6 -6.5 17.5 10.6 39 44 A M E -CF 14 72B 1 33,-2.5 33,-2.3 -2,-0.4 2,-0.4 -0.966 13.9-154.4-125.2 141.6 -3.7 16.8 13.1 40 45 A T E -CF 13 71B 1 -27,-1.5 -28,-2.4 -2,-0.4 -27,-0.9 -0.993 24.5-174.7-115.1 129.0 -4.0 15.0 16.5 41 46 A L E -C 11 0B 0 29,-0.6 -30,-0.2 -2,-0.4 6,-0.2 -0.936 16.9-121.6-134.6 143.8 -1.4 16.1 19.0 42 47 A T E S+C 10 0B 21 -32,-2.3 -32,-2.1 -2,-0.3 2,-0.2 -0.997 93.6 35.4-132.9 135.7 -0.3 15.1 22.5 43 48 A P S > S- 0 0 6 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.654 90.9-129.9 -64.7 164.3 -0.2 16.8 24.9 44 49 A G T > S+ 0 0 12 1,-0.3 3,-2.2 24,-0.2 4,-0.3 0.830 102.9 69.0 -58.7 -29.5 -3.3 18.7 24.0 45 50 A E T >> S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 4,-0.9 0.709 80.3 80.0 -61.3 -22.1 -1.7 22.1 24.5 46 51 A T H <> S+ 0 0 0 -3,-2.0 4,-3.0 1,-0.3 -1,-0.3 0.754 75.6 73.6 -54.9 -27.0 0.4 21.3 21.4 47 52 A A H <> S+ 0 0 0 -3,-2.2 4,-1.9 -4,-0.2 -1,-0.3 0.849 94.2 52.4 -60.3 -30.6 -2.6 22.3 19.3 48 53 A M H <> S+ 0 0 2 -3,-1.6 4,-1.3 -4,-0.3 -1,-0.2 0.904 112.2 44.1 -70.2 -41.8 -1.9 26.0 20.2 49 54 A I H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.917 113.9 50.2 -67.0 -44.5 1.8 25.6 19.1 50 55 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.857 103.6 59.7 -63.6 -36.0 0.8 23.8 15.9 51 56 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.913 105.7 48.6 -59.7 -42.5 -1.7 26.4 15.0 52 57 A D H X S+ 0 0 3 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.934 112.0 48.3 -61.9 -49.1 1.0 29.1 14.9 53 58 A L H X S+ 0 0 27 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.896 112.6 49.0 -59.5 -41.7 3.3 26.9 12.8 54 59 A A H >X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 3,-0.5 0.932 110.6 48.6 -64.8 -49.0 0.4 26.1 10.3 55 60 A L H 3< S+ 0 0 36 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.850 114.4 46.0 -61.2 -37.0 -0.7 29.8 9.9 56 61 A K H 3< S+ 0 0 114 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.656 107.7 59.8 -80.3 -14.3 2.9 31.0 9.3 57 62 A A H << S- 0 0 31 -4,-1.0 2,-0.3 -3,-0.5 -2,-0.2 0.782 116.9 -14.7 -83.4 -30.0 3.6 28.1 6.8 58 63 A A S < S- 0 0 25 -4,-1.1 2,-2.2 -3,-0.2 -1,-0.2 -0.967 83.0 -70.3-165.2 171.8 1.0 28.8 4.2 59 64 A D S S+ 0 0 132 -2,-0.3 18,-0.5 -3,-0.1 2,-0.3 -0.453 83.5 122.2 -81.0 71.5 -2.2 30.6 3.2 60 65 A V E -G 76 0B 4 -2,-2.2 2,-0.3 -5,-0.3 16,-0.2 -0.777 47.0-146.1-122.4 168.9 -4.5 28.5 5.5 61 66 A H E -G 75 0B 75 14,-2.2 14,-2.3 -2,-0.3 2,-0.6 -0.918 27.0 -99.6-131.9 163.5 -6.8 29.3 8.3 62 67 A I E -G 74 0B 3 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.733 24.3-175.9 -88.8 120.5 -7.9 27.6 11.5 63 68 A G E S- 0 0 6 10,-2.6 2,-0.3 -2,-0.6 11,-0.2 0.950 76.5 -29.7 -71.5 -56.3 -11.2 25.7 11.3 64 69 A F E -G 73 0B 8 9,-1.6 9,-2.8 -3,-0.1 2,-0.4 -0.979 52.6-155.8-158.0 161.3 -10.8 24.9 15.0 65 70 A L E -G 72 0B 22 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.983 12.7-167.6-139.4 118.9 -8.1 24.3 17.6 66 71 A D > - 0 0 26 5,-2.9 4,-2.1 -2,-0.4 5,-0.4 -0.921 14.3-171.2-121.5 110.7 -8.9 22.3 20.7 67 72 A R T 4 S+ 0 0 43 -2,-0.6 -21,-0.1 2,-0.2 -1,-0.1 0.644 86.4 58.5 -70.7 -15.0 -6.5 22.2 23.6 68 73 A F T 4 S+ 0 0 127 -24,-0.1 -24,-0.2 1,-0.1 -1,-0.2 0.980 120.5 21.1 -78.7 -60.7 -8.4 19.4 25.3 69 74 A S T 4 S- 0 0 37 -25,-0.1 -28,-0.2 2,-0.1 -2,-0.2 0.717 102.2-121.9 -76.4 -24.8 -8.2 16.8 22.6 70 75 A G < + 0 0 0 -4,-2.1 -29,-0.6 1,-0.3 2,-0.2 0.510 57.6 154.3 87.5 8.7 -5.2 18.2 20.9 71 76 A A E -F 40 0B 0 -5,-0.4 -5,-2.9 -31,-0.2 2,-0.4 -0.468 23.6-175.1 -75.9 138.0 -7.0 18.5 17.6 72 77 A L E -FG 39 65B 2 -33,-2.3 -33,-2.5 -7,-0.2 2,-0.5 -0.988 3.0-176.0-128.0 124.7 -6.0 21.1 15.1 73 78 A V E +FG 38 64B 0 -9,-2.8 -10,-2.6 -2,-0.4 -9,-1.6 -0.988 6.7 178.0-125.4 122.1 -8.1 21.4 12.0 74 79 A I E -FG 37 62B 2 -37,-2.6 -37,-2.5 -2,-0.5 2,-0.3 -0.765 6.6-163.0-119.4 163.6 -7.1 23.9 9.2 75 80 A Y E +FG 36 61B 53 -14,-2.3 -14,-2.2 -2,-0.3 2,-0.3 -0.987 30.1 95.9-149.3 158.6 -8.5 24.7 5.8 76 81 A G E S-FG 35 60B 17 -41,-1.8 -41,-2.0 -2,-0.3 -16,-0.1 -0.977 73.7 -13.7 158.3-158.3 -7.7 26.3 2.5 77 82 A S > - 0 0 72 -18,-0.5 4,-2.7 -2,-0.3 5,-0.3 -0.301 67.3-111.0 -66.7 157.7 -6.5 25.3 -1.0 78 83 A V H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 118.2 47.2 -58.2 -45.4 -5.2 21.8 -1.4 79 84 A G H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 112.8 48.7 -63.6 -40.8 -1.6 23.0 -1.9 80 85 A A H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.916 112.2 47.8 -67.3 -42.6 -1.7 25.4 1.0 81 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.925 111.0 51.7 -65.8 -42.2 -3.1 22.8 3.4 82 87 A E H X S+ 0 0 88 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.939 113.1 45.2 -57.0 -48.3 -0.5 20.2 2.3 83 88 A E H X S+ 0 0 87 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.918 112.8 50.0 -63.3 -44.0 2.3 22.7 2.9 84 89 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.921 112.7 46.7 -63.0 -42.9 0.9 23.8 6.3 85 90 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.941 114.0 48.2 -62.5 -46.3 0.6 20.2 7.5 86 91 A S H X S+ 0 0 55 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.932 115.0 43.7 -61.4 -48.2 4.1 19.2 6.2 87 92 A Q H X S+ 0 0 75 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.821 111.7 54.2 -68.8 -34.0 5.8 22.3 7.8 88 93 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.943 111.3 44.1 -65.7 -46.9 3.8 21.9 11.1 89 94 A V H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.953 116.0 47.4 -63.1 -46.9 4.9 18.3 11.6 90 95 A S H X S+ 0 0 34 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.907 112.2 50.8 -63.2 -40.3 8.5 19.0 10.6 91 96 A G H X S+ 0 0 5 -4,-2.5 4,-3.1 2,-0.2 5,-0.5 0.864 106.4 52.6 -64.1 -41.0 8.6 22.1 12.9 92 97 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 6,-1.5 0.888 112.6 48.0 -61.0 -36.6 7.3 20.2 15.9 93 98 A G H X S+ 0 0 19 -4,-1.8 4,-1.4 4,-0.2 -2,-0.2 0.951 117.8 39.5 -66.0 -47.0 10.2 17.7 15.2 94 99 A R H < S+ 0 0 174 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.919 125.3 34.0 -72.6 -46.5 12.8 20.4 14.9 95 100 A L H < S+ 0 0 71 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.816 136.3 16.0 -79.6 -34.5 11.7 22.7 17.7 96 101 A L H < S- 0 0 9 -4,-1.6 -3,-0.2 -5,-0.5 -2,-0.2 0.315 93.0-118.1-130.1 5.8 10.4 20.3 20.3 97 102 A N < + 0 0 135 -4,-1.4 -4,-0.2 -6,-0.2 -88,-0.1 0.862 48.0 178.4 54.7 39.5 11.6 16.8 19.3 98 103 A Y - 0 0 8 -6,-1.5 2,-0.5 -9,-0.1 -88,-0.2 -0.408 37.9-111.0 -65.1 146.4 8.1 15.4 18.8 99 104 A T B -d 10 0B 84 -90,-2.3 -88,-2.7 -2,-0.1 2,-0.2 -0.738 49.0-149.5 -71.7 125.5 7.6 11.8 17.7 100 105 A L - 0 0 78 -2,-0.5 2,-0.3 -90,-0.2 -10,-0.0 -0.481 14.2-149.7-103.5 168.4 6.3 12.4 14.2 101 106 A C - 0 0 27 -2,-0.2 2,-0.2 -88,-0.0 -88,-0.1 -0.791 32.5 -91.1-124.3 172.1 3.9 10.6 11.8 102 107 A E - 0 0 162 -2,-0.3 -88,-0.5 1,-0.1 2,-0.4 -0.557 42.5-110.5 -78.7 148.7 3.8 10.3 8.0 103 108 A M - 0 0 66 -2,-0.2 2,-0.3 -90,-0.1 -88,-0.2 -0.710 41.8-166.9 -77.3 129.7 1.7 12.9 6.1 104 109 A T E -e 15 0B 19 -90,-2.2 -88,-2.7 -2,-0.4 2,-0.4 -0.820 5.2-159.7-119.8 160.1 -1.4 11.1 4.7 105 110 A K E -e 16 0B 73 -2,-0.3 2,-0.5 -90,-0.2 -88,-0.2 -0.999 19.6-153.4-143.7 142.5 -3.9 12.2 2.1 106 111 A S E -e 17 0B 11 -90,-2.9 -88,-2.7 -2,-0.4 3,-0.1 -0.982 35.7-137.2-108.8 114.0 -7.4 11.4 0.9 107 112 A L - 0 0 114 -2,-0.5 172,-0.0 -90,-0.2 -2,-0.0 -0.089 26.5 -85.3 -68.9 164.5 -7.6 12.4 -2.8 108 113 A E 0 0 101 1,-0.1 -1,-0.1 -91,-0.1 -89,-0.1 -0.312 360.0 360.0 -68.1 157.4 -10.4 14.3 -4.5 109 114 A H 0 0 181 -90,-0.3 -1,-0.1 -91,-0.1 -2,-0.1 0.996 360.0 360.0 64.1 360.0 -13.3 12.0 -5.7 110 !* 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 0.0 111 1 B M 0 0 236 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 132.4 -14.9 -14.3 26.1 112 2 B D - 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