==== 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 4FIT . 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) . 6886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 69.0 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 . 13 10.3 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 . 30 23.8 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 1 2 0 1 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 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 74 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -50.9 14.4 36.0 28.9 2 3 A F E -A 9 0A 28 7,-2.6 7,-3.2 2,-0.0 2,-0.5 -0.897 360.0-128.4-113.6 139.9 15.6 32.9 26.9 3 4 A R E +A 8 0A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.774 28.6 170.4 -92.0 129.5 14.6 32.1 23.4 4 5 A F - 0 0 17 3,-2.2 2,-0.6 -2,-0.5 89,-0.1 -0.766 67.6 -56.4-141.3 92.3 13.2 28.7 22.6 5 6 A G S S- 0 0 5 -2,-0.3 2,-0.2 1,-0.2 86,-0.0 -0.683 118.0 -26.3 74.6-119.7 11.7 28.4 19.1 6 7 A Q S S+ 0 0 155 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 -0.607 122.2 86.2-125.8 62.0 9.1 31.1 19.1 7 8 A H S S- 0 0 110 -2,-0.2 -3,-2.2 -5,-0.1 2,-0.6 -0.921 70.9-133.1-149.0 153.6 8.4 31.2 22.9 8 9 A L E -A 3 0A 120 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.973 19.0-150.9-122.5 111.0 10.3 33.3 25.4 9 10 A I E -A 2 0A 25 -7,-3.2 -7,-2.6 -2,-0.6 -2,-0.0 -0.548 15.4-127.1 -77.1 140.8 11.2 31.3 28.5 10 11 A K > - 0 0 98 -9,-0.2 3,-2.6 -2,-0.2 4,-0.5 -0.819 18.3-123.4 -92.7 139.7 11.5 33.3 31.8 11 12 A P G > S+ 0 0 67 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.692 105.4 79.0 -51.3 -22.1 14.8 32.8 33.6 12 13 A S G 3 S+ 0 0 44 1,-0.3 107,-0.2 3,-0.0 108,-0.2 0.728 100.8 38.3 -58.2 -26.7 12.8 31.7 36.6 13 14 A V G < S+ 0 0 12 -3,-2.6 12,-1.7 106,-0.1 2,-0.6 0.486 98.3 91.2-106.3 -2.8 12.3 28.4 34.9 14 15 A V E < +B 24 0B 8 -3,-0.7 10,-0.2 -4,-0.5 3,-0.1 -0.807 47.3 176.7 -96.7 120.1 15.9 28.2 33.5 15 16 A F E + 0 0 7 8,-1.4 2,-0.3 -2,-0.6 111,-0.1 0.398 63.9 26.3-106.0 -0.7 18.2 26.4 35.9 16 17 A L E +B 23 0B 19 7,-0.8 7,-2.1 2,-0.0 2,-0.3 -0.954 53.1 175.7-160.3 141.5 21.5 26.3 33.9 17 18 A K E -B 22 0B 116 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.931 13.1-177.3-149.3 122.0 23.0 28.4 31.2 18 19 A T - 0 0 24 3,-3.5 -2,-0.0 -2,-0.3 39,-0.0 -0.334 50.8 -71.6-107.2-159.3 26.4 27.8 29.9 19 20 A E S S+ 0 0 150 1,-0.2 34,-0.1 -2,-0.1 3,-0.0 0.832 129.6 2.4 -62.3 -32.9 28.6 29.4 27.4 20 21 A L S S+ 0 0 22 36,-0.1 20,-2.7 32,-0.1 21,-0.5 0.448 124.7 54.2-136.1 -3.9 26.5 28.2 24.5 21 22 A S E - C 0 39B 0 18,-0.3 -3,-3.5 19,-0.1 2,-0.3 -0.808 51.3-160.5-132.5 171.8 23.5 26.3 26.0 22 23 A F E -BC 17 38B 1 16,-2.2 16,-2.2 -5,-0.3 2,-0.4 -0.940 9.2-145.4-148.8 158.4 20.7 26.5 28.5 23 24 A A E -BC 16 37B 0 -7,-2.1 -8,-1.4 -2,-0.3 -7,-0.8 -0.999 16.7-173.3-131.6 140.1 18.4 24.1 30.4 24 25 A L E -BC 14 36B 8 12,-2.3 12,-2.1 -2,-0.4 2,-0.3 -0.889 26.0-114.5-136.7 159.5 14.8 24.4 31.4 25 26 A V E - C 0 35B 3 -12,-1.7 2,-0.4 -2,-0.3 10,-0.2 -0.644 42.5-110.7 -87.3 148.4 12.1 22.7 33.4 26 27 A N - 0 0 26 8,-0.9 83,-0.1 -2,-0.3 7,-0.1 -0.703 5.5-144.3 -85.5 132.5 9.2 21.4 31.4 27 28 A R S S+ 0 0 171 -2,-0.4 83,-1.4 1,-0.3 -1,-0.1 0.698 105.3 16.8 -66.3 -19.1 5.7 22.9 31.6 28 29 A K S S- 0 0 116 81,-0.2 -1,-0.3 6,-0.1 -3,-0.0 -0.421 85.8-160.9-152.2 69.7 4.4 19.4 31.3 29 30 A P - 0 0 38 0, 0.0 6,-0.1 0, 0.0 70,-0.0 -0.153 18.5-140.2 -52.0 146.5 7.1 16.8 32.1 30 31 A V S S+ 0 0 111 1,-0.2 69,-0.1 2,-0.1 3,-0.0 0.869 90.7 0.6 -74.9 -38.8 6.5 13.2 30.8 31 32 A V S > S- 0 0 30 70,-0.0 3,-1.8 1,-0.0 -1,-0.2 -0.870 106.8 -64.5-138.3 169.4 7.9 12.0 34.1 32 33 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.329 122.6 17.2 -61.1 135.9 9.3 13.8 37.1 33 34 A G T 3 S+ 0 0 0 1,-0.3 2,-0.8 66,-0.1 39,-0.1 0.610 79.2 160.1 78.4 11.7 12.4 15.7 36.4 34 35 A H < + 0 0 10 -3,-1.8 -8,-0.9 65,-0.1 -1,-0.3 -0.591 18.5 168.0 -67.9 103.1 11.8 15.7 32.6 35 36 A V E -CD 25 98B 0 63,-2.2 63,-3.0 -2,-0.8 2,-0.4 -0.740 26.8-136.6-116.6 168.4 14.0 18.6 31.6 36 37 A L E -CD 24 97B 10 -12,-2.1 -12,-2.3 -2,-0.2 2,-0.5 -0.963 4.7-156.5-127.1 146.6 15.2 19.9 28.3 37 38 A V E +CD 23 96B 0 59,-1.8 59,-2.3 -2,-0.4 -14,-0.2 -0.989 22.7 173.0-126.5 121.4 18.7 21.1 27.2 38 39 A C E -C 22 0B 0 -16,-2.2 -16,-2.2 -2,-0.5 2,-0.2 -0.799 36.7-104.1-125.7 162.9 18.8 23.4 24.2 39 40 A P E -C 21 0B 0 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.629 29.4-130.4 -84.4 146.5 21.4 25.5 22.3 40 41 A L S S+ 0 0 51 -20,-2.7 -37,-0.2 -2,-0.2 -19,-0.1 0.963 92.4 78.8 -58.0 -48.3 21.0 29.2 23.1 41 42 A R S S- 0 0 89 -21,-0.5 2,-1.2 1,-0.1 -21,-0.0 -0.445 91.8-122.1 -66.4 123.0 21.1 29.9 19.4 42 43 A P + 0 0 57 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.481 50.4 147.8 -73.9 90.9 17.7 29.2 17.8 43 44 A V - 0 0 14 -2,-1.2 51,-2.4 -4,-0.1 3,-0.1 -0.927 39.6-146.6-121.0 145.2 18.3 26.6 15.0 44 45 A E S S+ 0 0 77 -2,-0.4 2,-0.4 49,-0.3 40,-0.3 0.792 76.4 48.8 -80.7 -30.6 15.7 24.0 14.1 45 46 A R S > S- 0 0 79 47,-0.1 3,-2.7 49,-0.1 4,-0.2 -0.939 73.4-129.0-126.1 141.5 17.9 21.0 13.1 46 47 A F G > S+ 0 0 63 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.695 104.9 63.3 -54.7 -29.6 20.9 19.3 14.6 47 48 A H G 3 S+ 0 0 142 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.602 92.9 69.9 -75.0 -7.3 23.1 19.5 11.6 48 49 A D G < S+ 0 0 75 -3,-2.7 2,-0.3 2,-0.0 -1,-0.2 0.603 75.1 97.2 -82.3 -15.3 22.9 23.3 11.9 49 50 A L S < S- 0 0 12 -3,-1.1 5,-0.0 -4,-0.2 -3,-0.0 -0.580 77.2-124.1 -78.2 133.8 25.0 23.6 15.1 50 51 A R > - 0 0 111 -2,-0.3 4,-1.2 1,-0.1 3,-0.4 -0.258 39.1 -96.5 -67.3 164.3 28.6 24.5 14.7 51 52 A P H > S+ 0 0 112 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.805 122.6 53.7 -54.0 -32.7 30.8 21.8 16.3 52 53 A D H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.849 103.7 54.2 -72.3 -38.2 31.3 23.8 19.6 53 54 A E H > S+ 0 0 4 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.805 110.3 50.9 -63.1 -30.1 27.6 24.2 20.1 54 55 A V H X S+ 0 0 46 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.914 110.2 45.0 -73.5 -47.5 27.5 20.4 19.8 55 56 A A H X S+ 0 0 45 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.917 119.2 45.6 -63.1 -38.2 30.2 19.7 22.3 56 57 A D H X S+ 0 0 18 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.720 109.8 53.1 -75.6 -29.8 28.6 22.3 24.6 57 58 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.959 117.7 36.8 -69.1 -50.5 25.1 21.0 24.1 58 59 A F H X S+ 0 0 77 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.688 112.8 54.6 -80.4 -16.6 26.0 17.5 25.1 59 60 A Q H X S+ 0 0 113 -4,-1.5 4,-2.0 -5,-0.2 3,-0.4 0.942 112.6 46.9 -75.4 -45.6 28.6 18.2 27.8 60 61 A T H X S+ 0 0 2 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.835 109.1 54.6 -59.0 -38.9 25.8 20.3 29.5 61 62 A T H X S+ 0 0 4 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.821 104.9 54.2 -66.9 -31.0 23.4 17.4 28.9 62 63 A Q H X S+ 0 0 132 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.989 111.9 44.2 -63.7 -55.0 25.8 15.1 30.7 63 64 A R H X S+ 0 0 109 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.806 114.9 46.6 -53.4 -50.9 25.8 17.4 33.7 64 65 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.850 108.1 56.5 -62.5 -43.3 22.1 18.0 33.9 65 66 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.929 106.9 49.8 -57.4 -47.1 21.3 14.4 33.5 66 67 A T H X S+ 0 0 68 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.921 110.7 49.9 -58.8 -45.7 23.3 13.6 36.5 67 68 A V H X S+ 0 0 6 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.906 114.2 42.4 -59.3 -49.4 21.6 16.3 38.6 68 69 A V H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.751 111.0 55.1 -73.4 -25.2 18.0 15.2 37.7 69 70 A E H <>S+ 0 0 52 -4,-1.9 5,-3.0 -5,-0.3 -1,-0.2 0.872 117.2 38.8 -73.1 -33.5 18.8 11.6 38.1 70 71 A K H ><5S+ 0 0 109 -4,-1.6 3,-2.2 3,-0.2 -2,-0.2 0.978 118.7 43.0 -74.8 -68.0 20.1 12.4 41.7 71 72 A H H 3<5S+ 0 0 58 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.787 122.4 41.2 -49.3 -39.6 17.6 15.0 42.8 72 73 A F T 3<5S- 0 0 30 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.169 109.5-123.1 -96.6 10.7 14.6 12.9 41.4 73 74 A H T < 5 + 0 0 146 -3,-2.2 -3,-0.2 1,-0.1 2,-0.2 0.875 53.8 152.6 47.4 51.4 16.0 9.6 42.5 74 75 A G < - 0 0 11 -5,-3.0 28,-0.3 -6,-0.2 -1,-0.1 -0.589 41.2-148.3 -98.3 170.8 16.2 7.7 39.3 75 76 A T S S+ 0 0 104 26,-3.5 2,-0.3 -2,-0.2 27,-0.2 0.256 80.7 15.8-118.9 7.5 18.7 4.9 38.6 76 77 A S E S-E 101 0B 66 25,-0.9 25,-2.9 -7,-0.1 2,-0.3 -0.923 70.2-134.5-164.6 174.6 19.1 5.5 34.8 77 78 A L E -E 100 0B 41 -2,-0.3 2,-0.4 23,-0.3 21,-0.1 -0.943 5.0-146.5-139.9 154.6 18.4 8.3 32.3 78 79 A T E -E 99 0B 47 21,-1.8 21,-2.1 -2,-0.3 2,-0.4 -0.997 14.5-168.2-124.7 129.4 16.8 8.4 28.9 79 80 A F E +E 98 0B 93 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.964 13.2 167.9-117.8 138.4 18.2 11.0 26.4 80 81 A S E -E 97 0B 57 17,-1.2 17,-2.3 -2,-0.4 2,-0.5 -0.912 19.6-167.5-155.8 128.8 16.3 11.6 23.2 81 82 A M E -E 96 0B 50 -2,-0.3 2,-1.1 15,-0.2 15,-0.2 -0.954 12.3-153.5-119.8 111.3 16.5 14.3 20.5 82 83 A Q - 0 0 56 13,-0.5 2,-1.1 -2,-0.5 13,-0.1 -0.786 18.7-163.9 -84.4 102.0 13.6 14.4 18.0 83 84 A D - 0 0 42 -2,-1.1 3,-0.1 4,-0.1 -38,-0.1 -0.677 50.8 -13.4 -94.0 83.8 15.5 16.0 15.1 84 85 A G S > >S- 0 0 1 -2,-1.1 3,-1.9 -40,-0.3 5,-1.8 -0.197 88.8 -65.1 113.6 162.0 13.0 17.3 12.6 85 86 A P G > 5S+ 0 0 65 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.773 126.0 51.2 -52.7 -43.9 9.3 17.1 11.8 86 87 A E G 3 5S+ 0 0 185 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.440 110.6 52.6 -79.8 3.0 9.1 13.4 10.8 87 88 A A G < 5S- 0 0 60 -3,-1.9 -1,-0.2 -5,-0.1 -4,-0.1 0.362 128.9 -87.2-113.6 -5.8 10.8 12.5 14.1 88 89 A G T < 5 + 0 0 33 -3,-0.9 2,-0.7 -4,-0.4 -2,-0.1 0.318 67.3 156.2 117.1 -4.5 8.5 14.4 16.4 89 90 A Q < + 0 0 7 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.338 3.6 163.6 -65.3 108.5 9.8 17.9 16.6 90 91 A T + 0 0 110 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.926 68.8 46.6 -81.3 -80.3 6.9 20.2 17.6 91 92 A V S S- 0 0 23 1,-0.1 2,-1.9 2,-0.1 -1,-0.2 -0.455 92.2-128.6 -67.4 128.3 8.8 23.3 18.7 92 93 A K S S+ 0 0 113 -2,-0.2 2,-0.3 -3,-0.1 -87,-0.2 -0.389 71.5 97.5 -84.5 72.4 11.4 24.0 16.1 93 94 A H S S- 0 0 0 -2,-1.9 -49,-0.3 -49,-0.2 -3,-0.1 -0.980 83.3 -98.0-154.5 128.8 14.6 24.4 18.2 94 95 A V + 0 0 1 -51,-2.4 2,-0.3 -2,-0.3 -49,-0.1 -0.215 57.8 162.8 -48.9 133.3 17.2 21.7 18.8 95 96 A H - 0 0 5 -57,-0.2 -13,-0.5 -13,-0.1 2,-0.4 -0.867 33.0-146.9-164.6 134.3 16.5 20.2 22.1 96 97 A V E -DE 37 81B 2 -59,-2.3 -59,-1.8 -2,-0.3 2,-0.6 -0.848 17.2-141.7 -99.8 128.7 17.4 17.0 24.1 97 98 A H E -DE 36 80B 25 -17,-2.3 -17,-1.2 -2,-0.4 2,-0.6 -0.833 14.6-165.8 -92.1 125.1 14.8 15.5 26.5 98 99 A V E +DE 35 79B 0 -63,-3.0 -63,-2.2 -2,-0.6 -19,-0.2 -0.959 10.2 177.8-111.2 118.0 16.4 14.2 29.7 99 100 A L E - E 0 78B 23 -21,-2.1 -21,-1.8 -2,-0.6 -65,-0.1 -0.990 24.8-132.3-121.7 128.8 14.1 12.0 31.7 100 101 A P E - E 0 77B 5 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.433 26.7-140.8 -75.2 150.8 15.3 10.3 35.0 101 102 A R E - E 0 76B 64 -25,-2.9 -26,-3.5 -2,-0.1 -25,-0.9 -0.905 15.3-165.9-120.6 147.6 14.4 6.6 35.2 102 103 A K > - 0 0 87 -2,-0.3 3,-2.9 -28,-0.3 4,-0.3 -0.909 41.9 -78.7-129.2 156.1 13.2 4.3 38.0 103 104 A A T 3 S- 0 0 93 -2,-0.3 -1,-0.0 1,-0.3 -27,-0.0 -0.238 119.1 -13.5 -50.7 125.7 12.9 0.6 38.6 104 105 A G T 3 S+ 0 0 86 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.817 92.3 153.5 43.7 39.1 9.7 -0.3 36.7 105 106 A D < 0 0 58 -3,-2.9 -2,-0.1 1,-0.1 -1,-0.1 0.995 360.0 360.0 -59.4 -65.8 9.0 3.4 36.4 106 107 A F 0 0 123 -4,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.432 360.0 360.0 165.8 360.0 6.9 3.1 33.2 107 ! 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 0.0 108 128 A S 0 0 114 0, 0.0 2,-0.2 0, 0.0 -80,-0.1 0.000 360.0 360.0 360.0 123.0 -0.2 17.8 33.7 109 129 A W - 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