==== 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 HYDROLASE 18-SEP-06 2DYU . COMPND 2 MOLECULE: FORMAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR W.C.WANG,C.L.HUNG . 644 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 11.8 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 0.9 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 . 48 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 22.0 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 2 0 0 2 0 2 2 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 13 A G 0 0 57 0, 0.0 2,-0.3 0, 0.0 246,-0.2 0.000 360.0 360.0 360.0 165.4 -19.2 2.5 -16.0 2 14 A F E -A 246 0A 0 244,-2.2 244,-3.0 142,-0.1 2,-0.5 -0.987 360.0-120.7-143.9 154.3 -17.8 -0.8 -14.9 3 15 A L E -Ab 245 41A 30 37,-0.6 39,-2.6 -2,-0.3 40,-1.0 -0.813 28.0-164.5 -95.2 128.8 -14.4 -2.5 -15.3 4 16 A V E -Ab 244 43A 0 240,-2.6 240,-1.4 -2,-0.5 2,-0.4 -0.845 4.7-159.9-112.2 148.1 -14.3 -5.8 -17.2 5 17 A A E -Ab 243 44A 0 38,-2.8 40,-2.7 -2,-0.3 2,-0.5 -0.997 2.3-165.3-128.7 130.1 -11.5 -8.4 -17.3 6 18 A A E -Ab 242 45A 1 236,-2.6 236,-2.8 -2,-0.4 2,-0.6 -0.971 17.7-144.0-113.7 125.2 -11.0 -11.1 -19.9 7 19 A I E -A 241 0A 0 38,-2.8 2,-2.2 -2,-0.5 234,-0.2 -0.796 8.7-149.6-100.9 119.6 -8.6 -13.9 -18.9 8 20 A Q - 0 0 0 232,-2.8 231,-2.6 -2,-0.6 232,-0.4 -0.539 34.8-169.2 -82.2 74.6 -6.3 -15.5 -21.5 9 21 A F - 0 0 0 -2,-2.2 200,-2.4 229,-0.2 201,-0.7 -0.495 15.3-145.4 -76.4 129.2 -6.4 -18.7 -19.6 10 22 A P B -g 210 0B 14 0, 0.0 201,-0.2 0, 0.0 206,-0.1 -0.839 12.6-160.3 -92.2 128.0 -4.0 -21.5 -20.5 11 23 A V - 0 0 0 199,-2.1 202,-0.5 -2,-0.5 3,-0.1 -0.905 10.8-136.9-107.5 131.7 -5.4 -25.1 -20.1 12 24 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 198,-0.0 -0.208 45.9 -73.3 -69.1 173.7 -3.0 -28.1 -19.8 13 25 A I - 0 0 65 40,-0.1 2,-0.6 1,-0.0 199,-0.1 -0.539 53.9-138.7 -64.6 135.5 -3.7 -31.3 -21.7 14 26 A V + 0 0 2 197,-0.2 44,-0.1 -2,-0.2 3,-0.1 -0.916 38.6 156.2-109.6 115.0 -6.6 -32.8 -19.8 15 27 A N + 0 0 88 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.463 62.6 13.4-112.2 -6.6 -6.4 -36.6 -19.3 16 28 A S S > S- 0 0 26 1,-0.1 4,-1.6 47,-0.0 3,-0.2 -0.971 77.7 -96.4-162.0 164.3 -8.6 -37.1 -16.2 17 29 A R H > S+ 0 0 55 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.847 121.8 63.5 -58.1 -34.7 -11.2 -35.8 -13.7 18 30 A K H > S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 102.8 46.4 -55.7 -45.1 -8.1 -35.0 -11.6 19 31 A D H > S+ 0 0 28 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.858 110.1 53.8 -66.7 -36.4 -7.0 -32.6 -14.3 20 32 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.932 108.3 48.5 -64.0 -46.9 -10.4 -31.0 -14.6 21 33 A D H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.879 109.8 54.5 -59.3 -37.5 -10.5 -30.4 -10.8 22 34 A H H X S+ 0 0 103 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.932 107.2 49.2 -60.9 -47.5 -7.1 -28.9 -11.2 23 35 A N H X S+ 0 0 2 -4,-2.4 4,-2.8 28,-0.2 -2,-0.2 0.908 109.6 53.1 -57.7 -42.1 -8.4 -26.5 -13.9 24 36 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 27,-0.2 -2,-0.2 0.923 111.4 44.2 -61.1 -44.9 -11.3 -25.6 -11.6 25 37 A E H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 113.6 51.6 -66.7 -40.6 -8.9 -24.7 -8.7 26 38 A S H X S+ 0 0 13 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.891 110.2 48.7 -60.5 -43.4 -6.6 -22.8 -11.2 27 39 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.931 111.8 49.2 -61.8 -45.2 -9.6 -20.8 -12.5 28 40 A I H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 111.1 48.8 -62.7 -44.8 -10.7 -19.9 -9.0 29 41 A R H X S+ 0 0 141 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 112.1 49.9 -59.0 -42.2 -7.2 -18.8 -7.9 30 42 A T H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.867 108.0 54.0 -64.4 -38.7 -7.0 -16.7 -11.1 31 43 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.953 112.0 43.1 -60.9 -51.5 -10.4 -15.2 -10.3 32 44 A H H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.897 113.4 51.8 -61.1 -41.4 -9.3 -14.1 -6.8 33 45 A A H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.844 108.5 51.8 -65.4 -36.5 -5.9 -12.8 -8.1 34 46 A T H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.4 47.8 -65.8 -43.2 -7.6 -10.7 -10.7 35 47 A K H < S+ 0 0 47 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 113.6 48.2 -64.8 -38.0 -9.9 -9.2 -8.1 36 48 A A H < S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.2 43.3 -67.5 -41.6 -6.9 -8.5 -5.9 37 49 A G H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.796 126.6 31.5 -74.6 -31.3 -4.9 -7.0 -8.8 38 50 A Y >< - 0 0 86 -4,-2.4 3,-2.4 -5,-0.2 -1,-0.3 -0.727 69.7-178.8-128.7 78.4 -7.9 -5.0 -10.1 39 51 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.699 81.4 54.8 -55.6 -21.5 -9.9 -4.1 -7.0 40 52 A G T 3 S+ 0 0 46 -3,-0.1 -37,-0.6 -36,-0.0 -5,-0.1 0.577 78.0 120.7 -87.9 -10.8 -12.5 -2.3 -9.2 41 53 A V E < +b 3 0A 0 -3,-2.4 -37,-0.2 -7,-0.2 3,-0.1 -0.264 30.1 172.4 -61.2 134.6 -13.2 -5.2 -11.5 42 54 A E E + 0 0 75 -39,-2.6 44,-2.5 1,-0.3 2,-0.4 0.514 65.5 43.8-118.1 -11.3 -16.9 -6.3 -11.6 43 55 A L E -bc 4 86A 0 -40,-1.0 -38,-2.8 42,-0.2 2,-0.5 -0.973 59.9-174.6-142.3 120.8 -16.9 -8.9 -14.4 44 56 A I E -bc 5 87A 0 42,-2.6 44,-2.2 -2,-0.4 2,-0.5 -0.980 10.8-160.9-120.8 125.9 -14.3 -11.6 -15.0 45 57 A I E -bc 6 88A 1 -40,-2.7 -38,-2.8 -2,-0.5 44,-0.1 -0.926 5.1-164.8-120.8 122.3 -14.6 -13.7 -18.1 46 58 A F - 0 0 0 42,-2.1 -38,-0.1 -2,-0.5 160,-0.1 -0.748 27.1-107.9-102.4 150.5 -12.9 -17.1 -18.8 47 59 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 43,-0.3 -0.140 40.1 -79.3 -74.5 167.0 -12.6 -18.8 -22.2 48 60 A E T 3 S+ 0 0 0 130,-0.5 160,-0.2 158,-0.3 130,-0.1 -0.390 116.6 16.2 -59.9 139.4 -14.4 -21.7 -23.8 49 61 A Y T 3> S+ 0 0 0 -3,-0.1 4,-2.2 -2,-0.1 -1,-0.2 0.528 84.4 126.7 72.2 10.9 -13.0 -25.1 -22.7 50 62 A S T <4 S+ 0 0 0 -3,-1.5 -2,-0.1 1,-0.2 -23,-0.1 0.812 74.6 45.1 -70.7 -25.8 -11.2 -23.5 -19.7 51 63 A T T 4 S+ 0 0 0 39,-0.5 -28,-0.2 -4,-0.2 -27,-0.2 0.935 131.8 14.1 -78.2 -49.2 -12.9 -26.0 -17.3 52 64 A Q T 4 S- 0 0 4 1,-0.3 3,-0.4 38,-0.1 -2,-0.2 0.479 93.7-141.4-113.0 -5.9 -12.4 -29.3 -19.2 53 65 A G < - 0 0 2 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 -0.263 34.3 -70.2 72.5-162.6 -9.9 -28.6 -21.9 54 66 A L + 0 0 31 157,-0.3 2,-1.1 -43,-0.1 -1,-0.2 -0.415 62.4 149.4-132.9 53.7 -9.9 -29.9 -25.4 55 67 A N >> - 0 0 32 -3,-0.4 4,-2.0 1,-0.2 3,-1.7 -0.777 23.4-171.8 -89.8 98.5 -9.2 -33.6 -25.3 56 68 A T T 34 S+ 0 0 86 -2,-1.1 -1,-0.2 1,-0.3 4,-0.1 0.595 81.5 58.7 -73.4 -9.4 -11.2 -34.8 -28.3 57 69 A A T 34 S+ 0 0 87 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.616 122.5 22.6 -86.5 -13.5 -10.6 -38.4 -27.5 58 70 A K T X4 S+ 0 0 79 -3,-1.7 3,-2.2 -44,-0.1 6,-0.4 0.506 90.6 99.8-127.4 -14.3 -12.2 -38.0 -24.1 59 71 A W T 3< S+ 0 0 9 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.621 86.1 48.4 -66.1 -14.7 -14.5 -35.0 -24.2 60 72 A L T 3 S+ 0 0 8 261,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.389 89.8 107.4-100.4 0.1 -17.8 -37.0 -24.7 61 73 A S S X S- 0 0 15 -3,-2.2 3,-1.3 1,-0.1 4,-0.4 -0.439 80.5-118.4 -78.2 153.1 -17.0 -39.4 -21.9 62 74 A E G > S+ 0 0 103 260,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.886 114.2 61.0 -56.8 -38.8 -18.9 -39.3 -18.5 63 75 A E G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -5,-0.0 -4,-0.1 0.800 106.8 46.3 -56.6 -29.1 -15.6 -38.6 -16.7 64 76 A F G < S+ 0 0 2 -3,-1.3 2,-0.3 -6,-0.4 -1,-0.3 0.380 99.6 85.0 -98.9 2.9 -15.3 -35.4 -18.8 65 77 A L < - 0 0 1 -3,-1.6 2,-0.3 -4,-0.4 28,-0.2 -0.843 54.7-166.0-114.2 145.9 -18.9 -34.1 -18.4 66 78 A L B -d 93 0A 2 26,-2.1 28,-2.6 -2,-0.3 2,-0.3 -0.821 21.1-115.1-124.1 162.4 -20.4 -32.0 -15.6 67 79 A D - 0 0 78 -2,-0.3 6,-0.4 26,-0.2 5,-0.2 -0.699 31.9-117.5 -93.3 149.4 -23.9 -31.0 -14.4 68 80 A V S S+ 0 0 9 1,-0.3 2,-0.1 -2,-0.3 25,-0.0 -0.916 108.0 23.4-130.9 105.2 -25.1 -27.4 -14.5 69 81 A P S S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.547 102.0 124.4 -80.0 165.1 -25.6 -26.7 -11.8 70 82 A G S > S- 0 0 17 -2,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.906 76.3 -65.8-162.3-169.8 -23.4 -29.2 -9.9 71 83 A K H > S+ 0 0 142 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.846 129.6 51.6 -60.2 -33.3 -20.7 -29.4 -7.3 72 84 A E H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.914 108.6 47.9 -72.8 -44.4 -18.2 -27.7 -9.7 73 85 A T H > S+ 0 0 0 -6,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.863 107.5 58.6 -63.5 -31.8 -20.5 -24.7 -10.5 74 86 A E H X S+ 0 0 116 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.859 103.7 51.9 -65.1 -33.3 -21.0 -24.4 -6.7 75 87 A L H X S+ 0 0 66 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.891 111.7 45.2 -65.1 -42.0 -17.3 -24.0 -6.4 76 88 A Y H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.883 111.7 53.6 -67.3 -39.6 -17.3 -21.2 -9.0 77 89 A A H X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.917 107.3 50.7 -60.1 -45.5 -20.4 -19.7 -7.2 78 90 A K H X S+ 0 0 119 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 109.9 50.5 -59.3 -43.8 -18.5 -19.7 -3.9 79 91 A A H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.914 110.9 47.8 -60.7 -47.1 -15.5 -17.9 -5.6 80 92 A C H X>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 4,-1.1 0.892 112.7 49.4 -64.1 -39.4 -17.8 -15.2 -7.2 81 93 A K H <5S+ 0 0 120 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.926 113.8 46.2 -63.9 -44.6 -19.6 -14.6 -3.8 82 94 A E H <5S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 119.1 38.9 -64.6 -45.3 -16.2 -14.3 -2.0 83 95 A A H <5S- 0 0 12 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.604 104.0-132.0 -80.3 -11.2 -14.6 -12.0 -4.6 84 96 A K T <5 + 0 0 124 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.935 62.8 123.2 55.0 52.3 -17.9 -10.1 -5.0 85 97 A V < - 0 0 0 -5,-1.7 2,-0.4 25,-0.2 28,-0.2 -0.899 67.7-111.7-131.2 161.8 -17.7 -10.3 -8.8 86 98 A Y E -c 43 0A 36 -44,-2.5 -42,-2.6 -2,-0.3 2,-0.4 -0.801 40.9-165.5 -83.1 137.7 -19.7 -11.5 -11.8 87 99 A G E -cE 44 109A 0 22,-2.2 22,-2.3 -2,-0.4 2,-0.5 -0.971 15.4-150.3-129.9 145.1 -17.9 -14.4 -13.4 88 100 A V E -cE 45 108A 0 -44,-2.2 -42,-2.1 -2,-0.4 2,-0.3 -0.972 22.8-179.9-116.4 128.9 -18.3 -16.2 -16.8 89 101 A F E - E 0 107A 0 18,-2.2 18,-2.1 -2,-0.5 2,-0.5 -0.905 22.7-136.3-131.8 152.9 -17.5 -19.9 -17.0 90 102 A S E + E 0 106A 0 -43,-0.3 -39,-0.5 -2,-0.3 2,-0.4 -0.929 25.6 171.8-111.4 127.8 -17.4 -22.6 -19.6 91 103 A I E - E 0 105A 1 14,-2.9 14,-2.3 -2,-0.5 2,-0.7 -0.988 32.5-137.3-138.6 126.1 -18.7 -26.1 -18.9 92 104 A M E - E 0 104A 3 -2,-0.4 -26,-2.1 12,-0.2 2,-0.5 -0.769 40.2-145.6 -78.6 116.2 -19.3 -29.1 -21.2 93 105 A E E -dE 66 103A 5 10,-2.4 10,-2.5 -2,-0.7 -26,-0.2 -0.790 9.3-121.8-104.9 120.9 -22.7 -30.1 -19.8 94 106 A R - 0 0 60 -28,-2.6 -26,-0.3 -2,-0.5 7,-0.1 -0.297 34.7-121.8 -47.4 126.5 -24.1 -33.7 -19.4 95 107 A N - 0 0 17 5,-0.3 5,-0.2 1,-0.2 -1,-0.1 -0.672 8.0-146.5 -79.3 122.2 -27.3 -33.8 -21.3 96 108 A P S S+ 0 0 105 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.767 90.2 76.9 -58.0 -25.8 -30.2 -34.9 -19.0 97 109 A D S > S- 0 0 61 1,-0.1 3,-1.8 4,-0.1 -2,-0.1 -0.799 75.2-158.6 -84.8 108.2 -31.6 -36.6 -22.1 98 110 A S T 3 S+ 0 0 93 -2,-0.9 221,-0.2 1,-0.3 -1,-0.1 0.578 87.7 63.9 -69.5 -8.0 -29.5 -39.7 -22.3 99 111 A N T 3 S+ 0 0 117 219,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.200 98.7 66.7 -96.1 13.5 -30.3 -40.1 -26.0 100 112 A K S < S- 0 0 61 -3,-1.8 -5,-0.3 -5,-0.2 219,-0.2 -0.979 86.5-107.5-134.8 147.2 -28.6 -36.8 -26.9 101 113 A N - 0 0 0 -2,-0.3 -4,-0.1 217,-0.3 31,-0.1 -0.241 49.1 -86.7 -64.7 157.7 -25.0 -35.6 -26.8 102 114 A P - 0 0 1 0, 0.0 30,-2.5 0, 0.0 -8,-0.2 -0.152 43.3-116.8 -60.4 161.2 -23.8 -33.2 -24.1 103 115 A Y E -E 93 0A 4 -10,-2.5 -10,-2.4 28,-0.2 2,-0.7 -0.613 11.0-125.8 -94.8 160.3 -24.1 -29.4 -24.5 104 116 A N E -E 92 0A 0 28,-0.4 17,-3.6 -12,-0.2 2,-0.3 -0.946 46.1-171.6-103.7 110.7 -21.4 -26.8 -24.7 105 117 A T E -EF 91 120A 0 -14,-2.3 -14,-2.9 -2,-0.7 2,-0.4 -0.779 24.7-166.5-119.6 144.7 -22.6 -24.4 -21.9 106 118 A A E -EF 90 119A 0 13,-2.8 13,-2.8 -2,-0.3 2,-0.3 -0.977 11.8-169.4-122.7 142.7 -21.7 -21.0 -20.5 107 119 A I E -EF 89 118A 1 -18,-2.1 -18,-2.2 -2,-0.4 2,-0.5 -0.961 14.4-151.7-126.8 150.6 -22.9 -19.6 -17.2 108 120 A I E -EF 88 117A 0 9,-2.0 8,-2.5 -2,-0.3 9,-1.3 -0.994 15.5-166.6-114.6 126.2 -22.8 -16.1 -15.6 109 121 A I E -EF 87 115A 0 -22,-2.3 -22,-2.2 -2,-0.5 6,-0.2 -0.900 13.4-136.7-109.7 141.6 -22.7 -16.2 -11.8 110 122 A D > - 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