==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-SEP-97 5FIT . COMPND 2 MOLECULE: FRAGILE HISTIDINE TRIAD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.LIMA,M.G.KLEIN,W.A.HENDRICKSON . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A S 0 0 111 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 41.4 15.4 36.3 28.2 2 3 A F E -A 9 0A 22 7,-1.1 7,-3.0 2,-0.0 2,-0.4 -0.999 360.0-136.0-135.1 130.6 16.1 32.9 26.4 3 4 A R E -A 8 0A 114 -2,-0.4 2,-0.3 37,-0.3 5,-0.2 -0.782 20.2-179.8 -90.8 144.6 14.6 32.1 23.1 4 5 A F E > -A 7 0A 13 3,-2.5 3,-1.8 -2,-0.4 2,-0.5 -0.832 68.7 -55.4-141.9 90.6 13.2 28.6 22.5 5 6 A G T 3 S- 0 0 6 -2,-0.3 86,-0.1 1,-0.3 89,-0.0 -0.682 120.3 -26.1 75.5-124.8 11.8 28.3 19.1 6 7 A Q T 3 S+ 0 0 178 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.135 121.6 93.0-106.4 18.5 9.4 31.3 18.9 7 8 A H E < -A 4 0A 102 -3,-1.8 -3,-2.5 2,-0.0 2,-0.5 -0.776 69.9-135.0-107.3 152.5 8.7 31.4 22.7 8 9 A L E -A 3 0A 141 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.902 23.1-144.3-104.6 132.5 10.7 33.6 25.1 9 10 A I E -A 2 0A 25 -7,-3.0 -7,-1.1 -2,-0.5 5,-0.0 -0.905 11.6-124.7-102.7 129.5 11.5 31.7 28.2 10 11 A K > - 0 0 128 -2,-0.5 3,-1.9 -9,-0.1 4,-0.3 -0.581 18.9-127.1 -73.7 137.9 11.5 33.4 31.6 11 12 A P G > S+ 0 0 61 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.722 103.0 74.2 -54.8 -27.8 14.9 33.0 33.4 12 13 A S G 3 S+ 0 0 47 1,-0.3 107,-0.2 3,-0.0 108,-0.1 0.715 99.4 42.5 -62.3 -25.0 13.1 31.7 36.5 13 14 A V G < S+ 0 0 10 -3,-1.9 12,-2.1 106,-0.1 2,-0.5 0.386 96.5 88.8-101.8 1.7 12.4 28.4 34.7 14 15 A V E < +B 24 0B 6 -3,-1.2 10,-0.3 -4,-0.3 3,-0.1 -0.869 50.8 178.5 -97.6 127.4 16.0 28.1 33.3 15 16 A F E + 0 0 6 8,-1.8 2,-0.3 -2,-0.5 9,-0.1 0.431 63.8 29.2-112.0 0.0 18.4 26.4 35.8 16 17 A L E +B 23 0B 19 7,-1.0 7,-2.3 2,-0.0 2,-0.4 -0.954 55.2 176.3-158.2 137.1 21.7 26.3 33.8 17 18 A K E +B 22 0B 115 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.962 7.6 177.7-145.4 122.0 23.2 28.5 31.2 18 19 A T - 0 0 24 3,-3.0 -2,-0.0 -2,-0.4 38,-0.0 -0.393 52.5 -78.4-106.8-164.9 26.6 28.1 29.8 19 20 A E S S+ 0 0 157 1,-0.2 3,-0.1 -2,-0.2 37,-0.0 0.809 127.6 11.6 -67.9 -28.7 28.5 30.0 27.1 20 21 A L S S+ 0 0 24 32,-0.1 20,-3.4 20,-0.1 21,-0.5 0.629 125.0 43.0-127.4 -8.7 26.6 28.2 24.3 21 22 A S E - C 0 39B 0 18,-0.3 -3,-3.0 19,-0.1 2,-0.3 -0.761 50.7-163.8-135.5 172.4 23.7 26.4 25.9 22 23 A F E -BC 17 38B 0 16,-2.6 16,-3.0 -5,-0.3 2,-0.4 -0.971 10.8-145.3-154.6 154.7 20.9 26.5 28.5 23 24 A A E -BC 16 37B 0 -7,-2.3 -8,-1.8 -2,-0.3 -7,-1.0 -0.981 19.0-179.3-126.3 139.6 18.7 24.1 30.3 24 25 A L E -BC 14 36B 9 12,-2.3 12,-2.3 -2,-0.4 -10,-0.2 -0.868 27.9-109.3-134.9 162.4 15.0 24.6 31.3 25 26 A V E - C 0 35B 4 -12,-2.1 2,-0.4 -2,-0.3 10,-0.2 -0.483 39.3-110.9 -88.5 161.5 12.2 22.8 33.1 26 27 A N - 0 0 22 8,-0.8 7,-0.1 -2,-0.1 8,-0.1 -0.814 6.4-150.4 -95.9 147.6 9.2 21.6 31.2 27 28 A R S S+ 0 0 82 -2,-0.4 83,-1.1 1,-0.3 -1,-0.1 0.826 103.8 35.9 -78.5 -28.9 5.7 22.9 31.4 28 29 A K S S- 0 0 132 81,-0.2 -1,-0.3 -3,-0.1 81,-0.1 -0.584 82.2-168.0-125.9 72.0 4.6 19.4 30.5 29 30 A P - 0 0 13 0, 0.0 79,-0.1 0, 0.0 6,-0.0 -0.323 14.2-158.0 -63.2 136.7 6.9 16.8 32.1 30 31 A V S S+ 0 0 104 1,-0.2 69,-0.1 2,-0.0 78,-0.0 0.906 84.7 3.4 -75.4 -47.4 6.5 13.3 30.7 31 32 A V S > S- 0 0 31 -3,-0.0 3,-2.0 77,-0.0 -1,-0.2 -0.814 106.0 -71.6-131.1 164.3 8.1 11.9 33.9 32 33 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.485 122.5 20.6 -61.1 128.6 9.3 13.8 37.0 33 34 A G T 3 S+ 0 0 1 1,-0.3 2,-0.5 -2,-0.2 65,-0.1 0.514 77.9 159.4 90.4 4.4 12.4 15.7 36.2 34 35 A H < + 0 0 7 -3,-2.0 -8,-0.8 65,-0.1 -1,-0.3 -0.522 19.7 170.0 -61.6 111.7 11.8 15.8 32.5 35 36 A V E -CD 25 98B 0 63,-2.0 63,-2.4 -2,-0.5 2,-0.4 -0.814 28.0-130.8-124.7 165.2 14.1 18.7 31.5 36 37 A L E -CD 24 97B 9 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.5 -0.944 7.9-162.2-120.9 141.3 15.3 20.2 28.2 37 38 A V E +CD 23 96B 0 59,-1.9 59,-2.5 -2,-0.4 -14,-0.2 -0.996 23.0 172.4-122.1 112.6 18.9 21.2 27.2 38 39 A C E -C 22 0B 0 -16,-3.0 -16,-2.6 -2,-0.5 57,-0.2 -0.894 36.0-110.2-122.0 154.5 19.0 23.6 24.2 39 40 A P E -C 21 0B 0 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.503 29.8-124.5 -77.3 156.6 21.7 25.5 22.4 40 41 A L S S+ 0 0 47 -20,-3.4 -37,-0.3 -2,-0.1 -19,-0.1 0.919 95.2 74.9 -65.3 -38.3 21.3 29.3 23.0 41 42 A R S S- 0 0 95 -21,-0.5 2,-1.1 1,-0.1 53,-0.2 -0.534 90.5-124.1 -75.9 130.8 21.3 29.9 19.2 42 43 A P + 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.650 45.8 155.5 -84.1 96.7 18.1 28.9 17.7 43 44 A V - 0 0 8 -2,-1.1 51,-2.8 1,-0.1 -38,-0.1 -0.928 33.6-149.9-114.5 145.8 18.7 26.4 14.9 44 45 A E S S+ 0 0 62 -2,-0.4 2,-0.3 49,-0.3 40,-0.3 0.872 77.5 45.9 -79.4 -45.5 16.0 23.9 13.9 45 46 A R S > S- 0 0 79 47,-0.1 3,-1.7 38,-0.1 4,-0.3 -0.802 76.6-129.5-104.8 145.7 18.1 21.0 12.8 46 47 A F G > S+ 0 0 61 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.829 106.5 65.4 -62.2 -33.0 21.1 19.4 14.5 47 48 A H G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.722 92.9 66.1 -67.5 -12.9 23.2 19.5 11.4 48 49 A D G < S+ 0 0 71 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.576 79.8 96.2 -78.5 -17.8 22.9 23.3 11.7 49 50 A L S < S- 0 0 14 -3,-1.8 -5,-0.0 -4,-0.3 -3,-0.0 -0.531 76.0-122.5 -75.9 148.2 24.9 23.5 14.9 50 51 A R > - 0 0 103 -2,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.407 31.6 -99.8 -80.5 164.9 28.6 24.3 14.7 51 52 A P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.830 122.5 49.2 -53.7 -41.2 31.1 21.9 16.2 52 53 A D H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.836 109.8 50.6 -71.9 -31.8 31.6 23.9 19.4 53 54 A E H > S+ 0 0 3 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.825 110.3 51.6 -70.3 -37.9 27.8 24.2 20.0 54 55 A V H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.921 110.5 47.3 -64.2 -47.6 27.6 20.4 19.6 55 56 A A H X S+ 0 0 45 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.963 117.1 43.2 -59.2 -49.2 30.3 19.8 22.1 56 57 A D H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.904 108.7 57.0 -64.2 -46.0 28.8 22.2 24.6 57 58 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.942 115.7 38.4 -52.6 -45.4 25.2 21.1 24.1 58 59 A F H X S+ 0 0 79 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.781 112.6 52.9 -84.5 -21.2 26.2 17.6 25.0 59 60 A Q H X S+ 0 0 118 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.886 113.4 46.7 -76.3 -34.0 28.7 18.4 27.8 60 61 A T H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.903 109.6 54.4 -67.9 -41.0 25.9 20.5 29.4 61 62 A T H X S+ 0 0 3 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.863 105.9 53.0 -58.5 -40.1 23.4 17.6 28.8 62 63 A Q H X S+ 0 0 136 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.921 112.6 43.8 -60.4 -50.0 25.8 15.3 30.7 63 64 A R H X S+ 0 0 111 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.845 114.6 48.4 -62.3 -45.6 25.9 17.7 33.6 64 65 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.964 109.1 54.6 -62.2 -47.6 22.2 18.2 33.6 65 66 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.876 106.0 51.1 -54.1 -43.1 21.5 14.5 33.4 66 67 A T H X S+ 0 0 76 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.925 112.2 47.8 -60.8 -43.4 23.6 13.7 36.5 67 68 A V H X S+ 0 0 7 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.902 113.9 43.5 -65.4 -46.3 21.8 16.4 38.5 68 69 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 6,-0.2 0.798 110.9 54.3 -73.4 -28.2 18.2 15.4 37.6 69 70 A E H <>S+ 0 0 55 -4,-2.0 5,-2.9 -5,-0.3 -1,-0.2 0.886 116.1 41.1 -71.2 -34.6 18.8 11.7 38.0 70 71 A K H ><5S+ 0 0 118 -4,-1.5 3,-1.5 -5,-0.2 -2,-0.2 0.969 118.3 44.0 -72.6 -58.8 20.1 12.5 41.5 71 72 A H H 3<5S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.830 119.7 40.2 -57.8 -43.0 17.5 15.0 42.5 72 73 A F T 3<5S- 0 0 38 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.180 110.1-119.3 -97.0 19.2 14.5 13.1 41.1 73 74 A H T < 5 + 0 0 153 -3,-1.5 2,-0.2 1,-0.1 -3,-0.2 0.886 55.9 154.0 46.7 53.6 15.8 9.7 42.3 74 75 A G < - 0 0 12 -5,-2.9 28,-0.3 -6,-0.2 -1,-0.1 -0.601 40.2-150.4 -99.9 168.0 16.1 7.9 39.1 75 76 A T S S+ 0 0 103 26,-3.3 2,-0.3 -2,-0.2 27,-0.2 0.162 80.3 15.1-118.2 5.7 18.5 5.0 38.5 76 77 A S E -E 101 0B 67 25,-1.4 25,-2.8 -7,-0.1 2,-0.3 -0.929 69.8-132.0-160.9-176.1 19.0 5.7 34.8 77 78 A L E -E 100 0B 41 23,-0.3 2,-0.4 -2,-0.3 21,-0.0 -0.991 2.5-150.0-150.3 147.4 18.4 8.4 32.1 78 79 A T E -E 99 0B 47 21,-1.8 21,-2.3 -2,-0.3 2,-0.4 -0.968 12.9-167.9-120.1 130.1 16.9 8.5 28.6 79 80 A F E +E 98 0B 91 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.996 13.0 171.6-116.7 131.2 18.3 11.1 26.3 80 81 A S E -E 97 0B 55 17,-1.7 17,-1.9 -2,-0.4 2,-0.6 -0.955 19.1-169.9-146.9 125.4 16.4 11.8 23.1 81 82 A X - 0 0 52 -2,-0.4 2,-1.2 15,-0.2 15,-0.1 -0.961 12.1-156.3-113.5 112.4 16.8 14.4 20.4 82 83 A Q - 0 0 80 -2,-0.6 2,-1.4 13,-0.4 5,-0.1 -0.766 18.3-165.1 -86.0 91.4 13.8 14.4 17.9 83 84 A D - 0 0 44 -2,-1.2 3,-0.1 4,-0.1 -38,-0.1 -0.589 49.2 -7.9 -89.1 90.3 15.7 16.0 15.0 84 85 A G S > >S- 0 0 2 -2,-1.4 5,-1.8 -40,-0.3 3,-1.2 -0.383 89.3 -68.2 117.0 162.2 13.2 17.2 12.4 85 86 A P G > 5S+ 0 0 64 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.824 125.8 51.9 -56.5 -44.7 9.5 17.0 11.6 86 87 A E G 3 5S+ 0 0 188 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.471 107.1 58.5 -76.7 0.8 9.2 13.3 10.8 87 88 A A G < 5S- 0 0 48 -3,-1.2 -1,-0.3 -5,-0.1 -3,-0.1 0.282 127.3 -93.7-107.6 0.4 10.9 12.7 14.1 88 89 A G T < 5 + 0 0 36 -3,-1.5 2,-0.5 1,-0.3 -2,-0.1 0.411 65.6 159.9 101.3 1.7 8.3 14.5 16.2 89 90 A Q < + 0 0 17 -5,-1.8 -1,-0.3 1,-0.2 3,-0.1 -0.447 5.5 163.6 -65.5 112.6 9.8 17.9 16.5 90 91 A T + 0 0 131 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.873 67.5 51.3 -90.4 -62.0 7.0 20.3 17.4 91 92 A V S S- 0 0 20 1,-0.1 2,-1.8 2,-0.1 -1,-0.2 -0.658 85.7-135.6 -83.5 123.3 9.2 23.3 18.5 92 93 A K S S+ 0 0 130 -2,-0.5 2,-0.3 -3,-0.1 -87,-0.1 -0.470 70.8 96.9 -79.5 68.1 11.7 24.1 15.9 93 94 A H S S- 0 0 0 -2,-1.8 -49,-0.3 -49,-0.2 -2,-0.1 -0.932 83.0-104.6-153.1 123.4 14.8 24.6 18.1 94 95 A V + 0 0 2 -51,-2.8 2,-0.3 -2,-0.3 -51,-0.1 -0.260 55.5 158.9 -50.9 133.5 17.4 21.9 18.6 95 96 A H - 0 0 14 -57,-0.2 -13,-0.4 -51,-0.1 2,-0.4 -0.955 36.6-135.8-160.4 151.1 16.9 20.4 22.0 96 97 A V E -D 37 0B 2 -59,-2.5 -59,-1.9 -2,-0.3 2,-0.5 -0.867 16.9-143.7-109.0 131.4 17.7 17.2 24.1 97 98 A H E -DE 36 80B 27 -17,-1.9 -17,-1.7 -2,-0.4 2,-0.5 -0.844 15.9-164.6 -90.1 133.6 15.0 15.8 26.3 98 99 A V E -DE 35 79B 0 -63,-2.4 -63,-2.0 -2,-0.5 -19,-0.2 -0.992 8.5-176.0-121.1 120.6 16.6 14.4 29.5 99 100 A L E - E 0 78B 22 -21,-2.3 -21,-1.8 -2,-0.5 2,-0.2 -0.963 24.0-132.7-126.2 123.1 14.4 12.0 31.6 100 101 A P E - E 0 77B 7 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.503 30.3-156.4 -67.5 128.7 15.2 10.4 35.0 101 102 A R E + E 0 76B 97 -25,-2.8 -26,-3.3 -2,-0.2 -25,-1.4 -0.907 14.7 179.2-114.0 140.3 14.4 6.7 34.7 102 103 A K - 0 0 106 -2,-0.4 -28,-0.1 -28,-0.3 -29,-0.0 -0.902 44.8 -65.1-136.0 160.2 13.5 4.3 37.5 103 104 A A S S- 0 0 95 -2,-0.3 -1,-0.0 1,-0.1 -27,-0.0 -0.218 113.1 -2.5 -44.7 125.2 12.6 0.7 37.8 104 105 A G 0 0 81 1,-0.1 -1,-0.1 -3,-0.0 0, 0.0 0.943 360.0 360.0 51.6 95.3 9.2 0.0 36.2 105 106 A D 0 0 107 -74,-0.0 -2,-0.1 -4,-0.0 -1,-0.1 0.441 360.0 360.0-151.2 360.0 7.9 3.4 34.9 106 ! 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 0.0 107 127 A A 0 0 145 0, 0.0 -79,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.8 -2.4 15.8 34.4 108 128 A S + 0 0 90 -79,-0.1 2,-0.2 2,-0.1 -77,-0.0 0.029 360.0 128.3 -99.0 21.3 1.2 16.3 35.3 109 129 A W - 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