==== 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 2DYV . 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) . 21179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 64.3 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 . 49 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 21.7 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 0.000 360.0 360.0 360.0 152.4 11.7 15.3 7.9 2 14 A F E -A 246 0A 0 244,-2.2 244,-2.9 142,-0.1 2,-0.5 -0.989 360.0-121.3-139.3 153.0 8.1 15.7 9.0 3 15 A L E -Ab 245 41A 32 37,-0.7 39,-2.4 -2,-0.3 40,-1.0 -0.800 28.0-163.9 -94.0 131.9 5.0 13.6 8.5 4 16 A V E -Ab 244 43A 0 240,-2.8 240,-1.7 -2,-0.5 2,-0.4 -0.867 5.4-160.2-112.9 148.6 2.1 15.2 6.7 5 17 A A E -Ab 243 44A 0 38,-2.6 40,-2.6 -2,-0.3 2,-0.5 -0.999 1.8-164.6-127.1 128.9 -1.6 14.0 6.5 6 18 A A E -Ab 242 45A 1 236,-2.8 236,-2.6 -2,-0.4 2,-0.6 -0.970 18.3-142.5-109.4 125.8 -4.1 15.1 3.9 7 19 A I E -A 241 0A 0 38,-2.9 2,-2.3 -2,-0.5 234,-0.2 -0.779 7.8-149.3 -95.7 118.9 -7.8 14.4 4.8 8 20 A Q - 0 0 0 232,-2.9 231,-2.5 -2,-0.6 232,-0.4 -0.521 35.1-167.8 -80.9 74.5 -10.2 13.2 2.2 9 21 A F - 0 0 0 -2,-2.3 200,-2.1 229,-0.2 201,-0.7 -0.475 15.2-147.1 -74.9 130.0 -13.0 14.9 4.1 10 22 A P B -g 210 0B 13 0, 0.0 201,-0.2 0, 0.0 206,-0.1 -0.871 12.3-161.1 -95.5 123.2 -16.6 14.2 3.2 11 23 A V - 0 0 0 199,-2.3 202,-0.5 -2,-0.6 3,-0.1 -0.873 10.3-139.3-102.6 129.7 -18.9 17.1 3.7 12 24 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 198,-0.0 -0.142 46.1 -68.9 -67.7 178.9 -22.7 16.5 4.0 13 25 A I - 0 0 65 40,-0.1 2,-0.6 199,-0.0 199,-0.1 -0.552 52.4-144.0 -65.6 138.4 -25.2 18.8 2.3 14 26 A V + 0 0 2 -2,-0.2 44,-0.1 197,-0.2 3,-0.1 -0.955 36.3 154.6-113.8 116.2 -25.1 22.1 4.1 15 27 A N + 0 0 91 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.345 64.3 19.2-119.7 -0.5 -28.5 23.9 4.5 16 28 A S S > S- 0 0 31 1,-0.1 4,-1.5 47,-0.0 3,-0.2 -0.985 78.4-101.1-161.4 164.7 -27.8 26.0 7.6 17 29 A R H > S+ 0 0 55 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.825 121.7 64.1 -61.9 -32.3 -25.4 27.5 10.0 18 30 A K H > S+ 0 0 161 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 102.7 46.8 -53.3 -47.1 -26.3 24.5 12.1 19 31 A D H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.835 110.2 53.2 -65.3 -34.7 -24.8 22.3 9.4 20 32 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.932 108.4 48.2 -67.9 -45.2 -21.6 24.5 9.2 21 33 A D H X S+ 0 0 66 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.858 109.9 55.0 -61.9 -34.1 -21.1 24.3 13.0 22 34 A H H X S+ 0 0 101 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.918 107.6 48.3 -62.0 -46.6 -21.5 20.5 12.6 23 35 A N H X S+ 0 0 0 -4,-2.2 4,-2.9 28,-0.2 -2,-0.2 0.883 109.0 54.3 -59.5 -41.3 -18.8 20.4 9.9 24 36 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 111.0 43.9 -61.2 -45.4 -16.5 22.5 12.2 25 37 A E H X S+ 0 0 82 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.899 113.4 52.4 -67.7 -39.3 -16.9 19.9 15.0 26 38 A S H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 110.4 47.5 -59.7 -45.5 -16.5 17.0 12.6 27 39 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.912 112.9 48.8 -61.6 -44.7 -13.2 18.6 11.2 28 40 A I H X S+ 0 0 17 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 111.6 48.7 -63.6 -44.8 -11.9 19.2 14.8 29 41 A R H X S+ 0 0 141 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.905 112.7 49.4 -57.9 -43.7 -12.8 15.5 15.8 30 42 A T H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.889 108.2 54.0 -62.3 -40.4 -11.0 14.4 12.6 31 43 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.948 111.9 43.0 -60.8 -51.1 -8.0 16.5 13.5 32 44 A H H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.900 113.5 52.2 -60.9 -43.1 -7.6 15.0 17.0 33 45 A A H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.828 108.3 51.3 -62.2 -36.7 -8.2 11.4 15.7 34 46 A T H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 111.0 47.3 -68.1 -43.8 -5.5 11.9 13.1 35 47 A K H < S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.2 6,-0.2 0.889 112.9 50.0 -64.4 -39.1 -3.1 13.0 15.7 36 48 A A H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.887 116.6 41.1 -62.6 -41.2 -4.1 10.1 17.9 37 49 A G H < S+ 0 0 53 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.724 125.9 34.1 -81.8 -24.2 -3.6 7.6 15.0 38 50 A Y >< - 0 0 87 -4,-2.1 3,-2.7 -5,-0.1 -1,-0.3 -0.676 68.9-179.3-133.6 76.3 -0.4 9.2 13.7 39 51 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.719 81.0 54.2 -53.3 -28.6 1.5 10.5 16.7 40 52 A G T 3 S+ 0 0 47 -36,-0.0 -37,-0.7 -38,-0.0 -5,-0.1 0.513 78.9 123.1 -83.9 -5.1 4.3 11.9 14.6 41 53 A V E < +b 3 0A 0 -3,-2.7 -37,-0.2 -6,-0.2 3,-0.1 -0.309 28.4 170.5 -66.2 134.5 2.1 14.0 12.3 42 54 A E E + 0 0 72 -39,-2.4 44,-2.6 1,-0.3 2,-0.4 0.506 65.0 43.3-116.2 -13.1 3.0 17.7 12.2 43 55 A L E -bc 4 86A 0 -40,-1.0 -38,-2.6 42,-0.2 2,-0.4 -0.968 59.3-174.3-144.0 119.5 0.8 19.0 9.4 44 56 A I E -bc 5 87A 0 42,-2.6 44,-2.1 -2,-0.4 2,-0.5 -0.974 10.9-160.0-120.3 127.1 -2.9 18.1 8.8 45 57 A I E -bc 6 88A 1 -40,-2.6 -38,-2.9 -2,-0.4 44,-0.1 -0.922 5.0-165.5-120.4 122.6 -4.6 19.4 5.7 46 58 A F - 0 0 0 42,-2.0 160,-0.1 -2,-0.5 -38,-0.1 -0.759 27.2-109.3-102.5 148.4 -8.4 19.7 5.0 47 59 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 43,-0.3 -0.185 39.3 -79.1 -74.7 168.9 -9.9 20.3 1.5 48 60 A E T 3 S+ 0 0 0 158,-0.4 160,-0.2 130,-0.3 130,-0.1 -0.394 116.5 16.1 -58.9 139.8 -11.6 23.3 -0.1 49 61 A Y T 3> S+ 0 0 0 -3,-0.1 4,-2.4 -2,-0.1 -1,-0.2 0.488 84.9 126.4 71.3 8.2 -15.2 23.7 1.0 50 62 A S T <4 S+ 0 0 0 -3,-1.4 -23,-0.1 1,-0.2 -2,-0.1 0.743 74.6 45.0 -69.7 -21.8 -14.8 21.4 4.0 51 63 A T T 4 S+ 0 0 0 39,-0.3 -28,-0.2 -4,-0.2 -27,-0.2 0.914 131.9 13.9 -83.4 -45.9 -16.1 24.0 6.5 52 64 A Q T 4 S- 0 0 4 1,-0.2 3,-0.4 38,-0.1 -2,-0.2 0.459 93.7-143.1-116.3 -6.9 -19.2 25.3 4.6 53 65 A G < - 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.221 35.0 -66.8 72.1-161.8 -19.8 22.8 1.8 54 66 A L + 0 0 31 157,-0.3 2,-1.2 -43,-0.1 -1,-0.2 -0.439 61.9 150.8-131.5 54.5 -21.0 23.5 -1.7 55 67 A N >> - 0 0 29 -3,-0.4 4,-2.1 1,-0.2 3,-1.6 -0.756 21.9-172.6 -89.4 96.1 -24.5 24.8 -1.5 56 68 A T T 34 S+ 0 0 88 -2,-1.2 -1,-0.2 1,-0.3 4,-0.1 0.609 82.8 57.0 -69.3 -11.1 -24.6 27.0 -4.7 57 69 A A T 34 S+ 0 0 83 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.648 122.9 21.9 -87.8 -16.6 -28.0 28.3 -3.7 58 70 A K T X4 S+ 0 0 83 -3,-1.6 3,-2.2 -44,-0.1 6,-0.4 0.481 90.9 100.0-125.1 -11.2 -26.8 29.6 -0.2 59 71 A W T 3< S+ 0 0 9 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.608 86.3 47.2 -67.6 -13.4 -23.1 30.1 -0.4 60 72 A L T 3 S+ 0 0 10 261,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.346 90.5 107.7-101.6 1.8 -23.2 33.9 -0.9 61 73 A S S X S- 0 0 17 -3,-2.2 3,-1.4 1,-0.1 4,-0.3 -0.489 80.8-118.4 -81.3 152.0 -25.7 34.4 1.9 62 74 A E G > S+ 0 0 99 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.861 114.0 61.3 -56.5 -37.9 -24.6 36.0 5.2 63 75 A E G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -5,-0.0 -4,-0.1 0.763 106.6 46.4 -56.4 -28.6 -25.5 32.8 7.1 64 76 A F G < S+ 0 0 2 -3,-1.4 2,-0.3 -6,-0.4 -1,-0.3 0.346 99.6 83.4-100.6 2.7 -23.0 30.9 5.0 65 77 A L < - 0 0 1 -3,-1.5 2,-0.3 -4,-0.3 28,-0.2 -0.860 55.9-167.2-115.3 145.4 -20.1 33.4 5.4 66 78 A L B -d 93 0A 2 26,-2.0 28,-2.5 -2,-0.3 2,-0.3 -0.816 21.9-113.0-126.3 163.4 -17.5 33.7 8.2 67 79 A D - 0 0 78 -2,-0.3 6,-0.4 26,-0.2 5,-0.2 -0.730 31.0-118.0 -94.9 148.6 -14.9 36.2 9.3 68 80 A V S S+ 0 0 9 -2,-0.3 2,-0.1 1,-0.3 3,-0.0 -0.921 108.8 24.8-126.9 105.4 -11.2 35.4 9.2 69 81 A P S S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.547 101.0 124.7 -76.4 162.2 -10.3 35.6 12.1 70 82 A G S > S- 0 0 20 -2,-0.1 4,-1.7 -4,-0.1 5,-0.1 -0.910 76.9 -70.0-162.9-172.0 -13.6 34.9 13.9 71 83 A K H > S+ 0 0 142 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.793 127.9 54.4 -62.9 -27.0 -15.1 32.5 16.6 72 84 A E H > S+ 0 0 6 2,-0.2 4,-1.8 -5,-0.2 3,-0.4 0.937 107.7 45.9 -73.5 -48.2 -14.9 29.6 14.1 73 85 A T H > S+ 0 0 0 -6,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.808 108.2 60.5 -63.9 -28.0 -11.2 30.0 13.3 74 86 A E H X S+ 0 0 123 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.849 102.9 50.5 -66.4 -36.4 -10.6 30.3 17.0 75 87 A L H X S+ 0 0 68 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.903 111.2 47.6 -64.2 -43.2 -12.1 26.9 17.5 76 88 A Y H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.907 111.7 51.5 -63.7 -40.3 -9.8 25.5 14.8 77 89 A A H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 107.1 52.7 -60.2 -44.1 -6.9 27.4 16.6 78 90 A K H X S+ 0 0 118 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.922 110.0 49.0 -57.5 -45.8 -7.9 25.7 19.9 79 91 A A H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.886 110.9 48.4 -61.4 -44.0 -7.7 22.3 18.2 80 92 A C H X>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 4,-1.0 0.879 112.9 48.9 -65.9 -39.6 -4.3 22.9 16.6 81 93 A K H <5S+ 0 0 114 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.927 114.8 45.0 -63.2 -45.4 -2.9 24.1 20.0 82 94 A E H <5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 119.7 39.9 -65.2 -44.3 -4.4 21.1 21.8 83 95 A A H <5S- 0 0 11 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.612 103.2-133.2 -78.5 -12.5 -3.1 18.6 19.2 84 96 A K T <5 + 0 0 119 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.907 63.2 122.2 51.4 51.5 0.2 20.5 18.8 85 97 A V < - 0 0 1 -5,-1.7 2,-0.4 25,-0.2 28,-0.2 -0.874 68.3-112.0-128.9 162.1 -0.1 20.4 15.0 86 98 A Y E -c 43 0A 37 -44,-2.6 -42,-2.6 -2,-0.3 2,-0.4 -0.811 40.1-164.4 -84.8 138.0 -0.1 22.8 12.0 87 99 A G E -cE 44 109A 0 22,-2.3 22,-2.6 -2,-0.4 2,-0.5 -0.967 15.4-151.9-130.1 144.8 -3.6 22.7 10.4 88 100 A V E -cE 45 108A 0 -44,-2.1 -42,-2.0 -2,-0.4 2,-0.3 -0.975 22.9-179.6-116.8 124.9 -4.8 24.0 7.0 89 101 A F E - E 0 107A 0 18,-2.2 18,-2.2 -2,-0.5 2,-0.5 -0.899 23.5-133.9-129.2 154.1 -8.5 25.0 6.8 90 102 A S E + E 0 106A 0 -43,-0.3 2,-0.4 -2,-0.3 -39,-0.3 -0.911 26.0 174.9-107.7 127.2 -10.9 26.3 4.1 91 103 A I E - E 0 105A 0 14,-2.9 14,-2.2 -2,-0.5 2,-0.8 -0.978 30.6-140.0-134.8 123.8 -13.2 29.3 4.9 92 104 A M E - E 0 104A 3 -2,-0.4 -26,-2.0 12,-0.2 2,-0.5 -0.760 39.9-147.4 -76.0 115.1 -15.5 31.2 2.6 93 105 A E E -dE 66 103A 4 10,-2.2 10,-2.6 -2,-0.8 -26,-0.2 -0.791 10.8-123.6-105.5 120.9 -14.8 34.7 4.0 94 106 A R - 0 0 60 -28,-2.5 -26,-0.3 -2,-0.5 7,-0.1 -0.340 33.3-123.7 -47.7 127.4 -17.1 37.6 4.3 95 107 A N - 0 0 15 5,-0.3 5,-0.2 1,-0.1 -1,-0.1 -0.735 7.5-145.5 -82.5 122.2 -15.5 40.5 2.4 96 108 A P S S+ 0 0 106 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.728 89.6 78.8 -60.6 -22.2 -15.1 43.6 4.8 97 109 A D S > S- 0 0 67 1,-0.1 3,-1.8 4,-0.1 -2,-0.1 -0.817 74.8-158.3 -85.9 108.3 -15.8 45.7 1.7 98 110 A S T 3 S+ 0 0 91 -2,-0.8 221,-0.2 1,-0.3 -1,-0.1 0.551 87.0 63.2 -70.2 -8.3 -19.6 45.4 1.4 99 111 A N T 3 S+ 0 0 118 219,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.303 99.3 68.0 -94.1 8.6 -19.5 46.3 -2.3 100 112 A K S < S- 0 0 62 -3,-1.8 -5,-0.3 -5,-0.2 219,-0.2 -0.945 85.8-107.7-131.8 147.5 -17.5 43.2 -3.1 101 113 A N - 0 0 1 -2,-0.3 -4,-0.1 217,-0.2 31,-0.1 -0.246 48.0 -87.2 -66.3 157.8 -18.3 39.4 -3.0 102 114 A P - 0 0 0 0, 0.0 30,-2.7 0, 0.0 -8,-0.2 -0.159 42.7-117.5 -58.0 160.6 -16.8 37.1 -0.3 103 115 A Y E -E 93 0A 5 -10,-2.6 -10,-2.2 28,-0.2 2,-0.6 -0.635 10.2-127.3 -94.3 159.5 -13.4 35.5 -0.7 104 116 A N E -E 92 0A 0 28,-0.4 17,-3.5 -2,-0.2 2,-0.3 -0.959 46.8-173.2-104.4 111.8 -12.5 31.8 -0.9 105 117 A T E -EF 91 120A 0 -14,-2.2 -14,-2.9 -2,-0.6 2,-0.4 -0.786 25.8-165.1-122.9 146.8 -9.9 31.6 1.8 106 118 A A E -EF 90 119A 0 13,-3.0 13,-2.6 -2,-0.3 2,-0.3 -0.986 11.0-168.0-125.6 142.3 -7.4 29.2 3.3 107 119 A I E -EF 89 118A 0 -18,-2.2 -18,-2.2 -2,-0.4 2,-0.5 -0.954 13.4-150.5-124.5 151.8 -5.5 29.5 6.6 108 120 A I E -EF 88 117A 0 9,-2.0 8,-2.4 -2,-0.3 9,-1.3 -0.994 15.7-164.9-115.5 126.6 -2.6 27.7 8.2 109 121 A I E -EF 87 115A 0 -22,-2.6 -22,-2.3 -2,-0.5 6,-0.2 -0.915 12.1-138.1-109.7 135.0 -2.6 27.6 12.0 110 122 A D > - 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