==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (CHROMOSOMAL TRANSLOCATION/ADE) 17-MAY-97 3FIT . COMPND 2 MOLECULE: FRAGILE HISTIDINE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.LIMA,K.L.D'AMICO,I.NADAY,G.ROSENBAUM,E.M.WESTBROOK, . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.7 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 . 24 19.4 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.4 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 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 1 A M 0 0 43 0, 0.0 10,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-155.3 12.2 36.0 29.6 2 2 A S + 0 0 94 8,-0.3 2,-0.5 7,-0.1 9,-0.1 0.295 360.0 84.3-105.9 9.0 15.8 36.3 28.3 3 3 A F E -A 10 0A 16 7,-1.5 7,-3.2 2,-0.0 2,-0.5 -0.948 65.9-144.8-118.9 132.6 16.0 32.8 26.6 4 4 A R E +A 9 0A 122 -2,-0.5 2,-0.3 37,-0.3 5,-0.2 -0.807 20.1 173.1 -98.7 126.2 14.8 32.0 23.2 5 5 A F - 0 0 14 3,-2.2 3,-0.5 -2,-0.5 2,-0.4 -0.711 66.5 -58.1-134.0 83.9 13.2 28.6 22.5 6 6 A G S S- 0 0 6 -2,-0.3 -1,-0.1 1,-0.2 86,-0.1 -0.697 116.4 -18.8 81.7-130.5 11.8 28.4 19.1 7 7 A Q S S+ 0 0 167 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.027 124.5 69.7-101.1 26.3 9.1 31.1 18.7 8 8 A H S S- 0 0 104 -3,-0.5 -3,-2.2 -5,-0.0 2,-0.5 -0.972 77.3-118.3-140.6 148.2 8.5 31.8 22.4 9 9 A L E -A 4 0A 118 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.822 21.9-145.2 -89.0 137.1 10.5 33.4 25.2 10 10 A I E -A 3 0A 24 -7,-3.2 -7,-1.5 -2,-0.5 -8,-0.3 -0.830 18.6-123.6-102.6 125.8 11.4 31.4 28.2 11 11 A K > - 0 0 98 -2,-0.5 3,-2.6 -10,-0.3 4,-0.3 -0.526 15.5-128.3 -70.5 136.6 11.5 33.2 31.5 12 12 A P G > S+ 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.758 104.0 75.7 -52.7 -27.2 14.8 32.9 33.3 13 13 A S G 3 S+ 0 0 41 1,-0.3 105,-0.2 3,-0.0 106,-0.1 0.734 99.1 42.4 -60.1 -25.8 12.8 31.7 36.3 14 14 A V G < S+ 0 0 8 -3,-2.6 12,-1.7 104,-0.1 2,-0.5 0.407 96.8 90.0-103.8 3.8 12.4 28.3 34.7 15 15 A V E < +B 25 0B 8 -3,-1.8 10,-0.2 -4,-0.3 3,-0.1 -0.882 46.9 175.6 -99.2 127.4 16.0 28.1 33.4 16 16 A F E + 0 0 7 8,-1.7 2,-0.3 -2,-0.5 9,-0.1 0.396 64.1 29.6-112.9 0.0 18.3 26.4 35.9 17 17 A L E +B 24 0B 19 7,-1.0 7,-2.2 108,-0.1 2,-0.3 -0.971 56.9 177.6-157.2 144.8 21.6 26.3 34.0 18 18 A K E -B 23 0B 122 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.933 6.4-179.0-154.2 129.7 23.2 28.4 31.3 19 19 A T - 0 0 25 3,-3.2 -2,-0.0 -2,-0.3 38,-0.0 -0.386 51.2 -78.2-115.1-167.5 26.5 28.0 29.6 20 20 A E S S+ 0 0 170 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.910 128.8 6.9 -62.3 -34.9 28.6 29.8 27.0 21 21 A L S S+ 0 0 27 32,-0.1 20,-3.6 33,-0.1 21,-0.5 0.601 124.8 42.0-129.2 -10.8 26.4 28.2 24.4 22 22 A S E - C 0 40B 0 18,-0.3 -3,-3.2 19,-0.2 2,-0.3 -0.733 51.1-160.5-134.1 176.8 23.5 26.3 25.9 23 23 A F E -BC 18 39B 0 16,-1.9 16,-2.7 -5,-0.3 2,-0.4 -0.966 11.1-139.9-157.2 154.2 20.8 26.4 28.6 24 24 A A E -BC 17 38B 0 -7,-2.2 -8,-1.7 -2,-0.3 -7,-1.0 -0.994 19.4-179.4-124.3 141.2 18.5 24.0 30.4 25 25 A L E -BC 15 37B 7 12,-2.2 12,-2.6 -2,-0.4 2,-0.2 -0.875 26.2-119.9-135.2 158.0 14.9 24.5 31.4 26 26 A V E - C 0 36B 3 -12,-1.7 2,-0.2 -2,-0.3 10,-0.2 -0.667 38.7-111.0 -93.2 158.8 12.2 22.6 33.2 27 27 A N - 0 0 22 8,-1.0 7,-0.1 -2,-0.2 8,-0.1 -0.641 2.6-140.7 -93.7 157.0 8.9 21.6 31.3 28 28 A R S S+ 0 0 83 1,-0.3 81,-1.0 -2,-0.2 -1,-0.1 0.885 108.6 26.8 -75.3 -37.4 5.2 22.8 31.7 29 29 A K S S- 0 0 147 79,-0.2 -1,-0.3 -3,-0.0 3,-0.0 -0.657 83.2-165.9-125.4 76.0 4.2 19.2 31.1 30 30 A P - 0 0 40 0, 0.0 6,-0.1 0, 0.0 70,-0.0 -0.315 13.7-150.7 -63.8 143.2 7.0 16.8 32.2 31 31 A V S S+ 0 0 105 1,-0.3 69,-0.1 2,-0.0 0, 0.0 0.774 86.6 8.8 -81.1 -28.1 6.4 13.4 30.9 32 32 A V S > S- 0 0 28 74,-0.0 3,-2.2 70,-0.0 -1,-0.3 -0.947 105.7 -79.4-148.2 147.6 8.2 11.9 33.9 33 33 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.455 121.1 23.5 -56.5 127.5 9.3 13.8 37.0 34 34 A G T 3 S+ 0 0 1 1,-0.3 2,-0.6 -2,-0.2 39,-0.1 0.509 78.9 156.3 95.9 1.5 12.5 15.6 36.2 35 35 A H < + 0 0 11 -3,-2.2 -8,-1.0 65,-0.1 -1,-0.3 -0.579 21.1 166.7 -61.8 110.5 11.8 15.7 32.5 36 36 A V E -CD 26 99B 0 63,-2.3 63,-2.5 -2,-0.6 2,-0.4 -0.792 29.4-128.4-126.2 168.4 14.0 18.7 31.5 37 37 A L E -CD 25 98B 8 -12,-2.6 -12,-2.2 -2,-0.2 2,-0.5 -0.974 7.9-162.8-125.3 139.1 15.3 20.2 28.2 38 38 A V E +CD 24 97B 0 59,-1.7 59,-2.6 -2,-0.4 -14,-0.2 -0.988 23.8 174.2-118.2 116.0 18.9 21.2 27.2 39 39 A C E -C 23 0B 0 -16,-2.7 -16,-1.9 -2,-0.5 57,-0.2 -0.871 37.2-107.0-122.8 155.3 18.9 23.5 24.1 40 40 A P E -C 22 0B 0 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.561 30.8-127.7 -75.0 151.4 21.5 25.4 22.3 41 41 A L S S+ 0 0 46 -20,-3.6 -37,-0.3 -2,-0.2 -19,-0.2 0.892 95.8 74.9 -63.0 -35.9 21.2 29.1 23.1 42 42 A R S S- 0 0 90 -21,-0.5 2,-1.2 1,-0.1 -21,-0.0 -0.642 92.7-125.1 -79.8 123.8 21.1 29.8 19.3 43 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.607 44.8 160.7 -76.8 95.8 17.8 28.8 17.9 44 44 A V - 0 0 11 -2,-1.2 51,-2.3 51,-0.1 3,-0.1 -0.873 32.9-145.7-112.1 149.4 18.6 26.4 15.1 45 45 A E S S+ 0 0 89 -2,-0.3 2,-0.3 49,-0.3 49,-0.3 0.777 76.5 36.1 -84.5 -38.3 15.9 24.0 13.8 46 46 A R S > S- 0 0 82 47,-0.1 3,-1.6 38,-0.1 4,-0.2 -0.942 77.6-121.8-122.8 149.7 17.9 20.8 12.9 47 47 A F G > S+ 0 0 63 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.801 108.6 64.5 -59.4 -33.9 20.9 19.2 14.6 48 48 A H G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.737 91.9 68.0 -66.9 -19.4 23.1 19.5 11.4 49 49 A D G < S+ 0 0 72 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.532 79.6 97.9 -74.4 -14.1 22.8 23.2 11.7 50 50 A L S < S- 0 0 14 -3,-1.8 -3,-0.0 -4,-0.2 5,-0.0 -0.621 75.6-123.3 -79.8 141.4 24.9 23.4 14.9 51 51 A R > - 0 0 106 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.315 33.4-104.2 -74.9 157.0 28.5 24.3 14.8 52 52 A P H > S+ 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.796 120.8 53.9 -52.8 -34.6 30.8 21.7 16.3 53 53 A D H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 106.8 50.1 -72.3 -35.5 31.4 23.8 19.4 54 54 A E H > S+ 0 0 3 -3,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.863 110.8 52.8 -66.6 -33.7 27.7 24.1 20.0 55 55 A V H X S+ 0 0 42 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.926 109.5 45.4 -67.8 -48.9 27.5 20.4 19.7 56 56 A A H X S+ 0 0 44 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.955 118.8 44.0 -59.2 -45.6 30.2 19.7 22.3 57 57 A D H X S+ 0 0 21 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.917 108.0 58.0 -66.6 -44.7 28.6 22.2 24.6 58 58 A L H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.949 117.5 34.0 -51.0 -47.7 25.1 20.9 24.0 59 59 A F H X S+ 0 0 75 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.792 113.0 54.7 -85.8 -27.7 26.1 17.5 25.1 60 60 A Q H X S+ 0 0 111 -4,-2.8 4,-1.9 -5,-0.2 3,-0.3 0.939 113.6 48.0 -67.6 -37.1 28.6 18.3 27.8 61 61 A T H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.922 108.6 52.3 -64.8 -43.1 25.8 20.4 29.3 62 62 A T H X S+ 0 0 4 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.794 106.6 55.9 -59.8 -30.3 23.3 17.5 28.9 63 63 A Q H X S+ 0 0 139 -4,-1.5 4,-1.5 -3,-0.3 -2,-0.2 0.928 110.3 43.3 -69.8 -47.8 25.8 15.2 30.7 64 64 A R H X S+ 0 0 115 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.914 114.5 49.7 -62.3 -49.4 25.9 17.6 33.8 65 65 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.929 108.2 54.0 -58.5 -45.9 22.1 18.1 33.8 66 66 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.869 106.9 51.0 -57.3 -41.1 21.4 14.3 33.6 67 67 A T H X S+ 0 0 81 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.953 112.8 47.3 -59.9 -46.9 23.6 13.7 36.6 68 68 A V H X S+ 0 0 10 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.935 115.3 41.8 -62.2 -50.5 21.7 16.3 38.5 69 69 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 6,-0.3 0.810 112.1 54.2 -70.7 -28.2 18.1 15.3 37.6 70 70 A E H <>S+ 0 0 58 -4,-2.1 5,-2.5 -5,-0.3 -1,-0.2 0.936 115.5 42.7 -67.4 -41.5 18.9 11.6 38.1 71 71 A K H ><5S+ 0 0 140 -4,-1.8 3,-1.6 -5,-0.2 -2,-0.2 0.995 119.2 39.7 -63.5 -69.8 20.1 12.5 41.6 72 72 A H H 3<5S+ 0 0 51 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.874 119.8 43.1 -50.8 -52.2 17.4 14.9 42.7 73 73 A F T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.317 111.2-118.3 -83.2 9.0 14.4 13.1 41.2 74 74 A H T < 5 + 0 0 146 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.818 55.3 155.4 59.4 44.2 15.7 9.7 42.4 75 75 A G < - 0 0 12 -5,-2.5 28,-0.3 -6,-0.3 -1,-0.2 -0.537 39.0-153.3 -96.3 163.6 16.1 7.9 39.1 76 76 A T S S+ 0 0 102 26,-3.3 2,-0.3 -2,-0.2 27,-0.2 0.376 80.5 12.2-112.6 -0.9 18.5 4.9 38.5 77 77 A S E S-E 102 0B 68 25,-1.4 25,-3.0 -7,-0.1 2,-0.3 -0.882 70.4-133.3-157.7-176.7 18.9 5.5 34.7 78 78 A L E -E 101 0B 41 23,-0.3 2,-0.5 -2,-0.3 21,-0.0 -0.994 2.7-147.2-151.6 145.7 18.3 8.2 32.2 79 79 A T E -E 100 0B 45 21,-2.4 21,-2.3 -2,-0.3 2,-0.4 -0.967 16.3-171.0-115.7 133.1 16.8 8.4 28.7 80 80 A F E +E 99 0B 94 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.957 13.6 162.4-121.6 136.1 18.2 11.0 26.4 81 81 A S E -E 98 0B 51 17,-1.7 17,-3.1 -2,-0.4 2,-0.4 -0.947 24.6-162.3-159.3 143.1 16.5 11.7 23.1 82 82 A X - 0 0 55 -2,-0.3 2,-1.3 15,-0.2 15,-0.1 -0.997 13.6-150.9-126.5 113.0 16.5 14.4 20.4 83 83 A Q - 0 0 78 13,-0.4 2,-1.1 -2,-0.4 5,-0.1 -0.776 22.3-169.9 -88.1 92.7 13.5 14.4 17.9 84 84 A D + 0 0 43 -2,-1.3 3,-0.1 4,-0.1 -38,-0.1 -0.684 50.1 5.4 -91.7 87.3 15.4 16.0 15.0 85 85 A G S > >S- 0 0 4 -2,-1.1 5,-1.8 -40,-0.2 3,-1.8 -0.317 87.6 -82.2 123.3 153.7 13.0 16.9 12.3 86 86 A P G > 5S+ 0 0 78 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.813 126.4 53.9 -62.2 -27.1 9.3 17.0 11.7 87 87 A E G 3 5S+ 0 0 184 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.459 105.2 55.6 -85.0 -0.4 9.2 13.3 10.8 88 88 A A G < 5S- 0 0 50 -3,-1.8 -1,-0.2 -5,-0.1 -3,-0.1 0.281 126.5 -99.8-105.9 0.5 10.9 12.5 14.1 89 89 A G T < 5 + 0 0 37 -3,-0.9 2,-0.4 -4,-0.3 -2,-0.1 0.493 60.8 164.6 94.4 5.0 8.2 14.3 16.0 90 90 A Q < + 0 0 17 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.413 9.8 175.7 -61.5 115.1 9.8 17.7 16.7 91 91 A T + 0 0 125 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.882 69.2 51.6 -86.0 -45.1 7.1 20.1 17.7 92 92 A V S S- 0 0 25 2,-0.1 2,-2.4 1,-0.1 -1,-0.2 -0.805 83.1-135.0 -97.7 130.4 9.3 23.0 18.5 93 93 A K S S+ 0 0 138 -2,-0.5 2,-0.3 -88,-0.1 -87,-0.1 -0.417 74.1 96.2 -82.3 66.6 11.7 24.0 15.8 94 94 A H S S- 0 0 0 -2,-2.4 -49,-0.3 -49,-0.3 -2,-0.1 -0.948 83.9-106.4-152.0 127.1 14.8 24.4 18.1 95 95 A V + 0 0 2 -51,-2.3 2,-0.3 -2,-0.3 -51,-0.1 -0.335 55.2 159.5 -54.0 132.5 17.3 21.7 18.6 96 96 A H - 0 0 13 -57,-0.2 -13,-0.4 -13,-0.1 2,-0.4 -0.920 36.0-135.0-161.9 145.7 16.8 20.2 22.0 97 97 A V E -D 38 0B 2 -59,-2.6 -59,-1.7 -2,-0.3 2,-0.6 -0.785 16.4-141.4-101.5 134.3 17.5 17.2 24.1 98 98 A H E -DE 37 81B 26 -17,-3.1 -17,-1.7 -2,-0.4 2,-0.5 -0.882 16.9-166.3 -92.9 128.4 15.0 15.6 26.3 99 99 A V E +DE 36 80B 0 -63,-2.5 -63,-2.3 -2,-0.6 -19,-0.2 -0.982 9.8 177.9-118.9 112.7 16.5 14.4 29.5 100 100 A L E - E 0 79B 25 -21,-2.3 -21,-2.4 -2,-0.5 2,-0.2 -0.970 26.1-133.9-123.5 119.6 14.3 12.0 31.6 101 101 A P E - E 0 78B 5 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.479 28.4-151.1 -66.0 132.8 15.2 10.4 34.9 102 102 A R E + E 0 77B 87 -25,-3.0 -26,-3.3 -2,-0.2 -25,-1.4 -0.851 16.9 178.4-112.4 145.3 14.3 6.6 34.8 103 103 A K - 0 0 105 -2,-0.4 -28,-0.1 -28,-0.3 -29,-0.0 -0.988 43.1 -72.2-145.6 150.5 13.3 4.3 37.6 104 104 A A S S+ 0 0 93 -2,-0.3 -27,-0.0 1,-0.2 0, 0.0 -0.134 112.4 5.1 -43.3 121.8 12.3 0.8 38.0 105 105 A G 0 0 85 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.996 360.0 360.0 63.2 76.6 8.8 0.3 36.7 106 106 A D 0 0 102 -74,-0.0 -1,-0.2 -3,-0.0 -74,-0.0 -0.949 360.0 360.0-135.4 360.0 7.7 3.5 35.2 107 ! 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 0.0 108 129 A W 0 0 194 0, 0.0 2,-0.3 0, 0.0 -79,-0.2 0.000 360.0 360.0 360.0 145.4 0.8 20.3 33.8 109 130 A R - 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