==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE-BINDING PROTEIN 11-DEC-97 1FHI . COMPND 2 MOLECULE: FRAGILE HISTIDINE TRIAD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.C.PACE,P.N.GARRISON,L.D.BARNES,A.DRAGANESCU,A.ROSLER, . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.2 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 20.0 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 . 1 0.8 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 20.0 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 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 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 99 0, 0.0 8,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.6 15.7 36.6 27.9 2 3 A F - 0 0 29 6,-0.2 7,-3.5 8,-0.1 2,-0.2 0.869 360.0-137.1 80.2 104.2 16.2 33.0 26.7 3 4 A R E +A 8 0A 156 37,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.551 25.8 169.1 -87.9 152.1 14.9 32.0 23.3 4 5 A F E > -A 7 0A 18 3,-1.3 3,-1.2 1,-0.6 2,-0.2 -0.513 64.2 -58.8-161.6 81.9 13.2 28.6 22.7 5 6 A G T 3 S- 0 0 18 1,-0.3 -1,-0.6 87,-0.2 86,-0.1 -0.512 116.7 -14.0 75.2-144.2 11.6 28.4 19.3 6 7 A Q T 3 S+ 0 0 145 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.699 131.3 57.2 -66.9 -18.0 8.9 31.0 18.7 7 8 A H E < S-A 4 0A 103 -3,-1.2 -3,-1.3 1,-0.0 2,-0.2 -0.834 77.8-120.7-122.1 156.6 8.8 31.9 22.3 8 9 A L E -A 3 0A 126 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.512 20.6-140.9 -85.5 154.9 11.1 33.2 25.1 9 10 A I - 0 0 24 -7,-3.5 5,-0.0 -8,-0.3 0, 0.0 -0.958 23.9-116.0-116.8 135.6 11.6 31.3 28.3 10 11 A K >> - 0 0 120 -2,-0.4 3,-2.2 1,-0.1 4,-0.9 -0.399 13.3-127.5 -72.7 146.3 11.9 33.2 31.5 11 12 A P G >4 S+ 0 0 61 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.898 110.4 70.2 -56.9 -37.8 15.2 33.1 33.5 12 13 A S G 34 S+ 0 0 58 1,-0.3 107,-0.2 3,-0.0 106,-0.2 0.733 104.8 40.2 -49.6 -26.5 13.0 32.1 36.4 13 14 A V G <4 S+ 0 0 12 -3,-2.2 12,-1.1 105,-0.1 2,-0.5 0.567 96.3 91.2-100.5 -14.5 12.6 28.8 34.5 14 15 A V E << +B 24 0B 7 -3,-1.3 10,-0.3 -4,-0.9 3,-0.1 -0.737 46.2 175.9 -84.8 122.7 16.2 28.5 33.4 15 16 A F E + 0 0 5 8,-1.2 2,-0.3 -2,-0.5 9,-0.2 0.461 67.4 25.8-106.6 -3.4 18.3 26.6 35.9 16 17 A L E +B 23 0B 37 7,-1.1 7,-2.3 2,-0.0 2,-0.3 -0.975 58.9 179.8-154.5 147.8 21.6 26.5 34.0 17 18 A K E -B 22 0B 126 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.888 5.9-178.9-156.5 122.9 23.2 28.7 31.4 18 19 A T - 0 0 43 3,-3.0 -2,-0.0 -2,-0.3 39,-0.0 -0.337 48.6 -85.9-108.0-168.9 26.5 28.2 29.7 19 20 A E S S+ 0 0 150 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.798 127.5 10.5 -70.1 -30.3 28.5 30.2 27.1 20 21 A L S S+ 0 0 31 32,-0.1 20,-3.2 20,-0.1 21,-0.5 0.466 127.9 49.0-127.4 -7.0 26.7 28.4 24.3 21 22 A S E - C 0 39B 0 18,-0.3 -3,-3.0 19,-0.1 2,-0.3 -0.786 50.9-167.3-131.4 172.5 23.9 26.5 26.0 22 23 A F E -BC 17 38B 1 16,-1.3 16,-2.1 -5,-0.3 2,-0.3 -0.959 10.3-150.1-156.6 147.2 21.1 26.8 28.5 23 24 A A E +BC 16 37B 0 -7,-2.3 -8,-1.2 -2,-0.3 -7,-1.1 -0.927 20.4 166.5-122.2 148.6 18.9 24.3 30.4 24 25 A L E -BC 14 36B 7 12,-1.8 12,-1.9 -2,-0.3 2,-0.2 -0.918 32.0 -92.2-150.9 176.4 15.3 24.7 31.6 25 26 A V E - C 0 35B 3 -12,-1.1 2,-0.3 -2,-0.3 10,-0.2 -0.657 33.1-118.1 -99.5 157.4 12.2 22.9 32.9 26 27 A N - 0 0 32 8,-1.0 7,-0.1 -2,-0.2 8,-0.1 -0.618 5.7-148.5 -87.3 144.0 9.2 21.5 31.1 27 28 A R S S+ 0 0 87 1,-0.3 82,-0.5 -2,-0.3 -1,-0.1 0.809 102.1 31.3 -81.3 -29.3 5.7 22.8 31.7 28 29 A K S S- 0 0 134 80,-0.2 2,-0.3 -3,-0.0 -1,-0.3 -0.648 86.6-163.9-127.3 75.3 4.4 19.4 31.0 29 30 A P - 0 0 9 0, 0.0 70,-0.0 0, 0.0 6,-0.0 -0.428 18.1-146.9 -66.4 123.0 7.0 16.9 32.1 30 31 A V S S- 0 0 110 -2,-0.3 69,-0.0 1,-0.1 3,-0.0 0.957 89.7 -4.8 -48.0 -54.3 6.6 13.4 30.7 31 32 A V S > S- 0 0 37 -3,-0.0 3,-1.5 76,-0.0 2,-0.2 -0.890 100.6 -76.1-134.4 165.2 8.0 12.2 34.0 32 33 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.437 118.9 33.4 -68.2 134.5 9.5 14.2 36.9 33 34 A G T 3 S+ 0 0 0 1,-0.4 2,-0.5 -2,-0.2 65,-0.1 0.387 77.5 149.5 102.1 -2.2 13.0 15.5 36.2 34 35 A H < + 0 0 9 -3,-1.5 -8,-1.0 65,-0.2 -1,-0.4 -0.550 19.9 159.3 -65.1 115.2 12.1 16.0 32.5 35 36 A V E -CD 25 98B 0 63,-2.5 63,-2.7 -2,-0.5 2,-0.2 -0.987 29.3-135.9-141.3 149.4 14.3 18.9 31.7 36 37 A L E -CD 24 97B 5 -12,-1.9 -12,-1.8 -2,-0.3 2,-0.4 -0.672 6.8-161.2-106.6 162.7 15.6 20.3 28.3 37 38 A V E +CD 23 96B 0 59,-1.5 59,-3.3 -2,-0.2 -14,-0.2 -0.965 20.9 175.4-139.9 115.8 19.0 21.5 27.1 38 39 A C E -C 22 0B 0 -16,-2.1 -16,-1.3 -2,-0.4 57,-0.2 -0.929 37.5 -96.7-126.0 152.0 18.9 23.6 24.0 39 40 A P E -C 21 0B 1 0, 0.0 -18,-0.3 0, 0.0 55,-0.1 -0.303 29.2-127.9 -62.4 153.0 21.6 25.5 22.1 40 41 A L S S+ 0 0 54 -20,-3.2 -37,-0.3 2,-0.1 -19,-0.1 0.957 97.0 73.3 -64.3 -49.6 21.7 29.2 23.0 41 42 A R S S- 0 0 91 -21,-0.5 2,-1.0 1,-0.1 53,-0.3 -0.389 91.1-127.6 -64.1 139.6 21.5 29.9 19.3 42 43 A P + 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.330 49.2 152.7 -89.3 54.2 18.1 29.2 17.8 43 44 A V - 0 0 8 -2,-1.0 51,-1.2 1,-0.1 -38,-0.1 -0.544 39.2-143.0 -79.7 147.9 19.0 26.9 14.9 44 45 A E S S+ 0 0 94 49,-0.2 40,-0.4 -2,-0.2 2,-0.4 0.768 74.5 41.2 -87.8 -26.7 16.3 24.5 13.9 45 46 A R S > S- 0 0 73 1,-0.1 3,-2.0 38,-0.1 4,-0.5 -0.956 78.1-120.0-128.6 146.8 18.2 21.3 13.0 46 47 A F G > S+ 0 0 60 -2,-0.4 3,-2.3 1,-0.3 -1,-0.1 0.886 108.3 58.1 -42.7 -63.9 21.2 19.6 14.6 47 48 A H G 3 S+ 0 0 153 1,-0.3 -1,-0.3 4,-0.0 0, 0.0 0.465 98.1 69.4 -52.3 -0.2 23.6 19.7 11.7 48 49 A D G < S+ 0 0 88 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.791 77.1 86.9 -91.1 -31.7 23.2 23.5 11.9 49 50 A L S < S- 0 0 8 -3,-2.3 5,-0.0 -4,-0.5 -5,-0.0 -0.477 87.0-109.4 -71.3 140.5 24.9 24.1 15.2 50 51 A R - 0 0 142 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.144 32.0-101.6 -54.7 178.9 28.7 24.6 14.9 51 52 A P S S+ 0 0 119 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.691 124.0 52.9 -82.1 -14.4 31.0 21.9 16.1 52 53 A D S >> S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 3,-2.0 0.951 106.1 49.4 -78.3 -59.6 31.6 24.1 19.2 53 54 A E T 34 S+ 0 0 3 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.356 107.9 59.7 -62.7 8.9 27.9 24.5 20.1 54 55 A V T 3> S+ 0 0 42 -3,-0.2 4,-0.7 2,-0.1 -1,-0.3 0.629 105.7 44.4-107.3 -24.7 27.7 20.7 19.7 55 56 A A H <> S+ 0 0 45 -3,-2.0 4,-2.6 -4,-0.5 5,-0.3 0.928 114.7 48.7 -81.2 -49.2 30.2 20.0 22.4 56 57 A D H X S+ 0 0 13 -4,-2.1 4,-3.1 1,-0.2 3,-0.4 0.960 108.6 51.8 -54.8 -57.9 28.8 22.6 24.9 57 58 A L H > S+ 0 0 0 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.860 119.1 38.4 -48.7 -37.0 25.2 21.4 24.5 58 59 A F H X S+ 0 0 81 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.728 113.3 51.5 -91.6 -20.5 26.3 17.9 25.2 59 60 A Q H X S+ 0 0 115 -4,-2.6 4,-1.5 -3,-0.4 -2,-0.2 0.937 116.0 45.7 -74.9 -45.9 28.9 18.5 27.8 60 61 A T H >X S+ 0 0 12 -4,-3.1 4,-1.5 -5,-0.3 3,-0.8 0.970 108.5 53.8 -54.6 -59.7 26.2 20.5 29.6 61 62 A T H 3X S+ 0 0 5 -4,-2.1 4,-2.0 -5,-0.4 5,-0.2 0.920 102.5 61.6 -41.6 -49.6 23.6 17.8 29.0 62 63 A Q H 3X S+ 0 0 137 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.896 111.0 36.9 -42.3 -55.1 26.1 15.5 30.7 63 64 A R H XX S+ 0 0 35 -4,-1.5 3,-2.1 -3,-0.8 4,-1.9 0.999 113.7 53.7 -60.7 -74.5 25.9 17.6 33.9 64 65 A V H 3< S+ 0 0 0 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.693 109.4 54.7 -33.6 -24.3 22.2 18.4 33.8 65 66 A G H 3X S+ 0 0 1 -4,-2.0 4,-1.8 -5,-0.4 3,-0.4 0.914 111.4 39.9 -80.4 -43.3 21.8 14.7 33.4 66 67 A T H << S+ 0 0 83 -3,-2.1 4,-0.3 -4,-1.5 -2,-0.2 0.647 114.5 53.6 -78.0 -18.5 23.8 13.9 36.6 67 68 A V T X S+ 0 0 9 -4,-1.9 4,-0.6 3,-0.1 -1,-0.2 0.492 116.8 38.8 -93.3 -6.5 22.3 16.8 38.6 68 69 A V H > S+ 0 0 0 -3,-0.4 4,-0.8 -5,-0.4 -2,-0.2 0.696 109.5 54.0-114.2 -31.0 18.7 15.6 37.7 69 70 A E H <>S+ 0 0 48 -4,-1.8 5,-3.1 2,-0.2 -3,-0.2 0.771 114.8 49.2 -72.9 -25.1 18.9 11.8 38.0 70 71 A K H >45S+ 0 0 124 -4,-0.3 3,-1.6 -5,-0.2 -2,-0.2 0.977 111.1 44.0 -74.6 -60.7 20.3 12.6 41.4 71 72 A H H 3<5S+ 0 0 62 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.516 118.4 44.6 -66.8 -8.6 17.7 15.0 42.7 72 73 A F T 3<5S- 0 0 29 -4,-0.8 -1,-0.3 -39,-0.1 -2,-0.2 0.313 113.0-113.5-118.7 8.2 14.8 13.0 41.4 73 74 A H T < 5 + 0 0 157 -3,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.845 55.8 163.3 64.3 41.9 16.1 9.6 42.6 74 75 A G < - 0 0 18 -5,-3.1 28,-0.2 -6,-0.2 -1,-0.2 -0.418 38.4-152.6 -84.5 166.0 16.7 8.0 39.2 75 76 A T S S- 0 0 100 26,-2.7 2,-0.3 1,-0.5 27,-0.1 0.199 80.9 -17.3-118.0 8.0 18.9 4.9 38.7 76 77 A S E S-E 101 0B 55 25,-0.7 25,-3.4 -7,-0.1 -1,-0.5 -0.868 70.4-118.0 165.7 167.1 19.7 5.9 35.1 77 78 A L E -E 100 0B 49 -2,-0.3 2,-0.4 23,-0.2 21,-0.1 -0.803 3.7-139.2-127.7 171.2 18.5 8.3 32.4 78 79 A T E -E 99 0B 56 21,-1.9 21,-1.4 -2,-0.3 2,-0.4 -0.993 20.6-169.6-129.7 116.6 17.1 8.3 28.9 79 80 A F E +E 98 0B 87 -2,-0.4 2,-0.2 19,-0.2 19,-0.2 -0.883 11.2 168.4-107.8 144.4 18.4 11.1 26.5 80 81 A S E -E 97 0B 52 17,-1.1 17,-0.7 -2,-0.4 2,-0.6 -0.782 22.6-157.4-164.4 117.0 16.8 11.7 23.1 81 82 A M E -E 96 0B 48 -2,-0.2 2,-1.2 15,-0.2 15,-0.1 -0.805 11.0-152.9 -94.3 122.5 17.0 14.4 20.5 82 83 A Q - 0 0 78 13,-0.6 2,-0.6 -2,-0.6 8,-0.1 -0.762 22.9-176.9 -95.3 90.1 14.0 14.8 18.2 83 84 A D + 0 0 41 -2,-1.2 -38,-0.1 4,-0.1 3,-0.1 -0.809 49.6 5.0 -96.1 117.1 15.7 16.2 15.1 84 85 A G S >>>S- 0 0 2 -2,-0.6 5,-1.6 -40,-0.4 3,-0.9 0.005 87.2 -90.2 94.7 153.0 13.5 17.1 12.2 85 86 A P T 345S+ 0 0 100 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.759 125.8 61.1 -72.4 -22.8 9.7 17.0 12.0 86 87 A E T 345S+ 0 0 112 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.626 102.7 55.7 -75.4 -9.3 9.7 13.4 10.8 87 88 A A T <45S- 0 0 42 -3,-0.9 -1,-0.2 -5,-0.1 -3,-0.1 0.663 127.9-101.3 -90.9 -23.4 11.4 12.8 14.1 88 89 A G T <5 + 0 0 42 -4,-0.5 -2,-0.1 -3,-0.4 -6,-0.1 0.268 64.7 157.9 119.5 -8.5 8.5 14.3 16.0 89 90 A Q < + 0 0 24 -5,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.032 11.5 168.0 -44.1 148.1 10.0 17.8 16.7 90 91 A T + 0 0 114 1,-0.4 2,-0.5 3,-0.1 -1,-0.1 0.417 64.9 63.1-136.7 -27.1 7.4 20.5 17.5 91 92 A V S S- 0 0 28 2,-0.2 2,-1.6 -86,-0.1 -1,-0.4 -0.911 87.6-131.8 -98.7 133.3 9.5 23.3 18.8 92 93 A K S S+ 0 0 99 -2,-0.5 2,-0.3 -3,-0.1 -87,-0.2 -0.245 71.8 99.0 -85.3 52.1 11.8 24.3 16.0 93 94 A H S S- 0 0 1 -2,-1.6 2,-0.3 -89,-0.1 -49,-0.2 -0.910 79.4-111.0-132.4 156.0 15.0 24.3 18.1 94 95 A V + 0 0 4 -51,-1.2 2,-0.2 -2,-0.3 -49,-0.1 -0.704 57.7 150.1 -81.8 142.8 17.7 21.8 18.6 95 96 A H - 0 0 15 -2,-0.3 -13,-0.6 -57,-0.2 2,-0.3 -0.787 40.1-129.8-178.3 135.7 17.3 20.6 22.1 96 97 A V E -DE 37 81B 2 -59,-3.3 -59,-1.5 -2,-0.2 2,-0.7 -0.687 14.8-140.0 -95.0 142.4 17.9 17.5 24.2 97 98 A H E -DE 36 80B 40 -17,-0.7 -17,-1.1 -2,-0.3 2,-0.6 -0.900 17.6-171.0-104.9 113.7 15.4 15.8 26.4 98 99 A V E +DE 35 79B 0 -63,-2.7 -63,-2.5 -2,-0.7 -19,-0.2 -0.921 8.4 175.0-105.7 118.7 16.9 14.6 29.7 99 100 A L E - E 0 78B 19 -21,-1.4 -21,-1.9 -2,-0.6 2,-0.3 -0.994 25.7-133.8-128.0 129.3 14.6 12.4 31.8 100 101 A P E - E 0 77B 2 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.619 28.1-143.1 -79.9 136.8 15.6 10.6 35.1 101 102 A R E - E 0 76B 91 -25,-3.4 -26,-2.7 -2,-0.3 -25,-0.7 -0.773 18.9-174.8-111.8 151.5 14.5 7.0 35.2 102 103 A K > - 0 0 82 -2,-0.3 3,-0.8 -28,-0.2 -28,-0.1 -0.912 45.0 -73.9-132.0 157.7 13.2 4.7 38.0 103 104 A A T 3 S- 0 0 86 -2,-0.3 -1,-0.2 1,-0.2 -28,-0.0 0.003 109.5 -13.2 -44.7 160.5 12.4 1.0 38.0 104 105 A G T 3 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.530 360.0 360.0 1.4 74.3 9.2 0.2 36.2 105 106 A D < 0 0 115 -3,-0.8 -1,-0.2 -74,-0.0 -2,-0.1 0.613 360.0 360.0-101.0 360.0 8.1 3.8 36.1 106 ! 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 0.0 107 128 A S 0 0 100 0, 0.0 -76,-0.0 0, 0.0 -77,-0.0 0.000 360.0 360.0 360.0 -13.3 1.7 17.0 34.8 108 129 A W - 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