==== 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 CHROMOSOMAL TRANSLOCATION 17-MAY-97 1FIT . 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, . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 66.7 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 . 26 20.6 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 . 9 7.1 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 . 31 24.6 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 0 1 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 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 0 101 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 24.1 15.0 36.0 27.9 2 3 A F E -A 9 0A 17 7,-1.0 7,-2.3 2,-0.0 2,-0.3 -0.984 360.0-132.9-127.5 133.1 15.8 32.7 26.3 3 4 A R E +A 8 0A 113 -2,-0.4 2,-0.2 37,-0.4 5,-0.2 -0.737 23.7 176.3 -88.8 149.1 14.3 31.7 22.9 4 5 A F E > S-A 7 0A 14 3,-2.1 3,-1.0 -2,-0.3 2,-0.4 -0.735 71.0 -56.7-149.2 85.7 12.8 28.3 22.4 5 6 A G T 3 S- 0 0 7 -2,-0.2 -1,-0.2 1,-0.2 86,-0.1 -0.626 120.0 -19.9 73.9-127.4 11.4 28.3 18.9 6 7 A Q T 3 S+ 0 0 171 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.134 121.9 86.2 -99.2 17.8 8.9 31.3 18.8 7 8 A H E < S-A 4 0A 101 -3,-1.0 -3,-2.1 2,-0.0 2,-0.4 -0.896 70.4-130.4-119.4 151.8 8.5 31.6 22.6 8 9 A L E -A 3 0A 134 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.802 20.6-147.4 -93.7 137.6 10.4 33.4 25.3 9 10 A I E -A 2 0A 24 -7,-2.3 -7,-1.0 -2,-0.4 5,-0.1 -0.940 17.8-123.5-107.5 127.8 11.2 31.4 28.3 10 11 A K > - 0 0 106 -2,-0.5 3,-2.2 -9,-0.1 4,-0.3 -0.558 16.9-125.5 -74.0 140.6 11.3 33.2 31.6 11 12 A P G > S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.763 105.2 75.0 -52.3 -29.2 14.7 32.9 33.5 12 13 A S G 3 S+ 0 0 44 1,-0.3 107,-0.2 3,-0.0 108,-0.1 0.705 99.3 42.1 -60.9 -25.6 12.7 31.6 36.4 13 14 A V G < S+ 0 0 11 -3,-2.2 12,-2.2 106,-0.1 2,-0.5 0.442 96.5 90.1-103.8 2.5 12.2 28.3 34.7 14 15 A V E < +B 24 0B 8 -3,-1.5 10,-0.3 -4,-0.3 3,-0.1 -0.860 46.8 176.2 -98.8 124.1 15.9 28.0 33.4 15 16 A F E + 0 0 8 8,-1.6 2,-0.3 -2,-0.5 111,-0.2 0.447 64.8 31.6-107.3 -5.7 18.2 26.3 35.9 16 17 A L E +B 23 0B 19 7,-1.1 7,-2.5 2,-0.0 2,-0.4 -0.952 55.3 177.3-154.2 135.6 21.5 26.2 33.8 17 18 A K E +B 22 0B 123 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.993 7.4 178.5-139.6 129.7 23.0 28.4 31.3 18 19 A T - 0 0 25 3,-3.7 -2,-0.0 -2,-0.4 38,-0.0 -0.509 52.2 -82.7-116.5-168.9 26.4 27.9 29.7 19 20 A E S S+ 0 0 157 -2,-0.2 3,-0.1 1,-0.2 37,-0.0 0.815 127.9 12.0 -68.7 -22.6 28.3 29.9 27.0 20 21 A L S S+ 0 0 24 32,-0.1 20,-3.2 1,-0.1 21,-0.5 0.544 125.3 40.5-130.9 -10.3 26.3 28.1 24.3 21 22 A S E - C 0 39B 0 18,-0.3 -3,-3.7 19,-0.1 2,-0.3 -0.818 50.6-163.0-137.4 172.3 23.4 26.2 25.9 22 23 A F E -BC 17 38B 0 16,-2.3 16,-2.9 -5,-0.3 2,-0.4 -0.969 11.1-143.6-153.5 155.5 20.7 26.3 28.6 23 24 A A E -BC 16 37B 0 -7,-2.5 -8,-1.6 -2,-0.3 -7,-1.1 -0.963 19.8-179.2-124.7 143.1 18.4 23.9 30.4 24 25 A L E -BC 14 36B 9 12,-2.2 12,-2.4 -2,-0.4 -10,-0.2 -0.954 26.0-113.6-140.5 161.3 14.8 24.4 31.5 25 26 A V E - C 0 35B 2 -12,-2.2 2,-0.3 -2,-0.3 10,-0.2 -0.527 35.6-116.4 -91.7 160.0 12.0 22.6 33.3 26 27 A N - 0 0 28 8,-0.8 7,-0.1 -2,-0.2 -1,-0.1 -0.686 3.8-137.5 -99.6 152.3 8.7 21.6 31.5 27 28 A R S S+ 0 0 83 1,-0.3 83,-1.1 -2,-0.3 -1,-0.1 0.873 108.7 20.5 -69.3 -42.1 5.1 22.7 32.0 28 29 A K S S- 0 0 133 81,-0.2 -1,-0.3 79,-0.0 81,-0.2 -0.703 85.2-160.7-127.7 78.9 4.0 19.1 31.6 29 30 A P - 0 0 10 0, 0.0 6,-0.1 0, 0.0 70,-0.0 -0.396 16.1-140.8 -62.2 135.3 7.0 16.9 32.4 30 31 A V S S+ 0 0 112 1,-0.1 69,-0.1 -2,-0.1 0, 0.0 0.827 90.4 7.0 -63.0 -35.1 6.4 13.4 30.9 31 32 A V S > S- 0 0 27 77,-0.0 3,-2.5 70,-0.0 2,-0.2 -0.917 106.0 -79.1-137.9 161.3 8.1 11.9 34.1 32 33 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.483 123.5 24.6 -65.0 129.3 9.2 13.8 37.2 33 34 A G T 3 S+ 0 0 0 1,-0.3 2,-0.6 -2,-0.2 65,-0.1 0.453 79.4 152.2 97.1 -4.5 12.4 15.4 36.3 34 35 A H < + 0 0 11 -3,-2.5 -8,-0.8 65,-0.1 -1,-0.3 -0.540 23.3 165.9 -62.1 110.4 11.7 15.5 32.6 35 36 A V E -CD 25 98B 0 63,-2.1 63,-2.5 -2,-0.6 2,-0.4 -0.763 30.3-125.6-124.3 170.2 13.8 18.6 31.5 36 37 A L E -CD 24 97B 4 -12,-2.4 -12,-2.2 -2,-0.2 2,-0.5 -0.947 9.3-161.1-122.5 140.3 15.1 20.1 28.2 37 38 A V E +CD 23 96B 0 59,-1.9 59,-2.9 -2,-0.4 -14,-0.2 -0.990 23.4 172.0-121.3 123.2 18.7 21.0 27.2 38 39 A C E -C 22 0B 0 -16,-2.9 -16,-2.3 -2,-0.5 57,-0.2 -0.927 37.0-109.9-132.8 153.1 18.9 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 -0.514 31.2-126.1 -75.6 156.2 21.5 25.4 22.4 40 41 A L S S+ 0 0 49 -20,-3.2 -37,-0.4 -2,-0.1 -19,-0.1 0.871 95.9 77.2 -68.5 -34.8 21.1 29.2 23.0 41 42 A R S S- 0 0 89 -21,-0.5 2,-1.4 1,-0.1 -21,-0.0 -0.628 89.4-128.7 -79.5 123.5 21.0 29.7 19.2 42 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.591 43.9 157.7 -78.5 87.7 17.6 28.7 17.9 43 44 A V - 0 0 11 -2,-1.4 51,-1.9 51,-0.1 -38,-0.1 -0.823 35.4-144.6-107.2 151.4 18.3 26.3 15.0 44 45 A E S S+ 0 0 67 -2,-0.3 2,-0.4 49,-0.2 40,-0.2 0.856 77.0 43.9 -84.8 -40.3 15.7 23.9 13.8 45 46 A R S > S- 0 0 79 47,-0.1 3,-2.2 1,-0.1 4,-0.4 -0.888 75.8-126.6-114.5 144.9 17.8 20.8 12.8 46 47 A F G > S+ 0 0 58 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.823 109.0 62.5 -53.9 -36.5 20.7 19.2 14.6 47 48 A H G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.699 92.3 68.7 -65.3 -16.1 22.9 19.4 11.5 48 49 A D G < S+ 0 0 72 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.699 80.4 97.6 -72.8 -23.5 22.6 23.2 11.8 49 50 A L S < S- 0 0 14 -3,-1.5 -3,-0.0 -4,-0.4 5,-0.0 -0.418 76.0-123.4 -72.5 141.7 24.7 23.3 15.0 50 51 A R > - 0 0 102 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.327 29.7-106.2 -75.8 160.6 28.3 24.2 14.9 51 52 A P H > S+ 0 0 111 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.853 121.9 52.2 -55.8 -43.6 30.8 21.6 16.4 52 53 A D H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 110.9 47.9 -62.5 -40.1 31.4 23.8 19.4 53 54 A E H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.848 110.5 52.9 -68.4 -33.0 27.6 24.0 20.0 54 55 A V H X S+ 0 0 47 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.944 111.8 44.8 -66.2 -46.0 27.4 20.2 19.6 55 56 A A H X S+ 0 0 43 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.944 116.4 46.4 -62.3 -46.4 30.0 19.7 22.2 56 57 A D H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.928 109.3 54.0 -64.4 -46.4 28.5 22.2 24.5 57 58 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 116.5 37.6 -52.9 -47.7 24.9 20.9 24.1 58 59 A F H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.828 112.7 53.4 -82.6 -28.0 25.9 17.4 25.0 59 60 A Q H X S+ 0 0 121 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.916 114.3 46.2 -69.0 -34.8 28.4 18.2 27.8 60 61 A T H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.906 110.1 53.2 -68.4 -42.8 25.7 20.3 29.4 61 62 A T H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.857 106.5 53.7 -60.6 -37.4 23.2 17.4 28.8 62 63 A Q H X S+ 0 0 135 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.935 111.2 44.1 -63.3 -49.5 25.6 15.1 30.6 63 64 A R H X S+ 0 0 111 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.854 114.7 49.5 -60.5 -43.5 25.8 17.4 33.7 64 65 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.917 108.0 53.3 -64.2 -45.2 22.0 18.0 33.7 65 66 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.923 108.9 50.0 -57.4 -44.6 21.2 14.2 33.4 66 67 A T H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.926 113.7 45.8 -60.1 -45.4 23.4 13.5 36.4 67 68 A V H X S+ 0 0 8 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.968 114.9 44.1 -63.8 -55.7 21.7 16.2 38.5 68 69 A V H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 6,-0.3 0.873 111.2 54.4 -62.3 -33.5 18.1 15.3 37.6 69 70 A E H <>S+ 0 0 53 -4,-2.5 5,-2.6 -5,-0.3 -1,-0.2 0.928 115.0 41.9 -63.0 -44.1 18.8 11.5 38.1 70 71 A K H ><5S+ 0 0 120 -4,-1.7 3,-1.8 -5,-0.3 -2,-0.2 0.990 116.9 45.6 -63.9 -60.8 20.0 12.4 41.5 71 72 A H H 3<5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.872 119.1 39.5 -55.3 -44.7 17.3 14.9 42.5 72 73 A F T 3<5S- 0 0 28 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.265 111.9-115.7 -93.1 13.0 14.3 12.9 41.3 73 74 A H T < 5 + 0 0 150 -3,-1.8 -3,-0.2 1,-0.1 -4,-0.1 0.868 56.5 160.3 57.4 42.2 15.7 9.6 42.5 74 75 A G < - 0 0 12 -5,-2.6 28,-0.2 -6,-0.3 -1,-0.1 -0.414 36.0-156.3 -86.2 164.9 16.1 7.9 39.1 75 76 A T S S+ 0 0 101 26,-3.4 2,-0.3 1,-0.2 27,-0.2 0.267 78.3 10.8-121.9 3.1 18.4 4.9 38.6 76 77 A S E S-E 101 0B 67 25,-1.1 25,-2.8 -7,-0.1 2,-0.3 -0.929 70.8-130.0-162.4-177.9 18.8 5.5 34.8 77 78 A L E -E 100 0B 41 -2,-0.3 2,-0.5 23,-0.3 -12,-0.0 -1.000 1.4-147.9-149.9 142.6 18.2 8.1 32.2 78 79 A T E -E 99 0B 38 21,-2.3 21,-2.6 -2,-0.3 2,-0.5 -0.942 15.8-168.1-110.7 129.4 16.6 8.3 28.7 79 80 A F E +E 98 0B 95 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.984 13.6 171.3-116.8 125.0 18.1 10.9 26.4 80 81 A S E -E 97 0B 55 17,-2.1 17,-2.9 -2,-0.5 2,-0.5 -0.981 20.8-170.4-140.7 134.7 16.1 11.7 23.2 81 82 A X E -E 96 0B 60 -2,-0.4 2,-1.1 15,-0.2 15,-0.1 -0.979 11.8-156.7-121.7 114.9 16.4 14.2 20.4 82 83 A Q - 0 0 86 13,-0.5 2,-1.3 -2,-0.5 5,-0.1 -0.802 18.2-168.6 -92.3 89.0 13.5 14.4 18.0 83 84 A D - 0 0 42 -2,-1.1 3,-0.1 4,-0.1 -38,-0.1 -0.612 49.7 -4.0 -85.7 83.2 15.3 15.9 15.0 84 85 A G S > >S- 0 0 3 -2,-1.3 5,-2.3 -40,-0.2 3,-1.6 -0.360 87.7 -72.5 120.4 161.2 12.8 17.0 12.4 85 86 A P G > 5S+ 0 0 67 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.851 127.4 51.1 -57.4 -42.0 9.1 16.9 11.6 86 87 A E G 3 5S+ 0 0 188 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.540 106.9 54.9 -78.7 -2.9 9.0 13.2 10.8 87 88 A A G < 5S- 0 0 51 -3,-1.6 -1,-0.3 -5,-0.1 -3,-0.1 0.317 127.4 -98.3-103.5 -2.4 10.8 12.4 14.1 88 89 A G T < 5 + 0 0 36 -3,-1.2 -2,-0.1 -4,-0.3 -6,-0.1 0.490 61.9 165.3 99.9 5.5 8.1 14.3 16.0 89 90 A Q < + 0 0 20 -5,-2.3 -1,-0.3 1,-0.2 3,-0.1 -0.348 7.3 172.3 -57.6 122.3 9.7 17.6 16.6 90 91 A T + 0 0 130 1,-0.2 2,-0.5 3,-0.1 -1,-0.2 0.811 67.6 51.8 -96.9 -52.5 6.9 20.1 17.6 91 92 A V S S- 0 0 20 1,-0.1 2,-2.8 2,-0.1 -1,-0.2 -0.685 85.3-133.4 -90.0 122.9 9.1 23.1 18.5 92 93 A K S S+ 0 0 127 -2,-0.5 2,-0.3 -3,-0.1 -87,-0.2 -0.291 75.6 96.4 -73.6 62.2 11.5 24.0 15.7 93 94 A H S S- 0 0 0 -2,-2.8 -49,-0.2 -49,-0.2 2,-0.2 -0.978 83.6-107.6-148.3 133.0 14.5 24.4 18.0 94 95 A V + 0 0 2 -51,-1.9 2,-0.3 -2,-0.3 -51,-0.1 -0.517 53.9 158.7 -63.0 131.1 17.1 21.6 18.6 95 96 A H - 0 0 14 -2,-0.2 -13,-0.5 -57,-0.2 2,-0.5 -0.948 36.8-134.1-159.1 148.2 16.6 20.2 22.1 96 97 A V E -DE 37 81B 2 -59,-2.9 -59,-1.9 -2,-0.3 2,-0.5 -0.852 15.9-143.3-103.2 128.8 17.3 17.1 24.1 97 98 A H E -DE 36 80B 31 -17,-2.9 -17,-2.1 -2,-0.5 2,-0.5 -0.799 17.4-165.5 -86.8 130.1 14.7 15.5 26.3 98 99 A V E -DE 35 79B 0 -63,-2.5 -63,-2.1 -2,-0.5 -19,-0.2 -0.988 8.3-177.4-119.1 120.3 16.4 14.2 29.5 99 100 A L E - E 0 78B 21 -21,-2.6 -21,-2.3 -2,-0.5 2,-0.2 -0.954 22.9-137.2-128.4 116.4 14.2 11.9 31.6 100 101 A P E - E 0 77B 2 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.505 28.3-151.2 -67.7 135.9 15.1 10.2 34.9 101 102 A R E - E 0 76B 91 -25,-2.8 -26,-3.4 -2,-0.2 -25,-1.1 -0.909 15.6-175.4-115.0 141.6 14.0 6.6 34.9 102 103 A K > - 0 0 78 -2,-0.4 3,-1.5 -28,-0.2 -28,-0.1 -0.912 43.2 -79.5-127.5 160.9 13.0 4.4 37.7 103 104 A A T 3 S+ 0 0 99 -2,-0.3 -27,-0.0 1,-0.3 -1,-0.0 -0.303 114.8 6.3 -62.0 130.5 12.1 0.7 37.9 104 105 A G T 3 0 0 91 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.738 360.0 360.0 67.7 26.4 8.5 0.2 36.7 105 106 A D < 0 0 99 -3,-1.5 -2,-0.1 -74,-0.0 -1,-0.1 0.752 360.0 360.0 -83.8 360.0 7.8 3.7 35.6 106 ! 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 0 146 0, 0.0 -79,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.1 -2.2 16.1 33.8 108 128 A S + 0 0 53 2,-0.1 -77,-0.0 -80,-0.0 -78,-0.0 0.229 360.0 136.1 -93.2 -0.2 1.4 16.6 35.0 109 129 A W + 0 0 141 -81,-0.2 2,-0.3 1,-0.0 -81,-0.2 -0.203 31.1 176.5 -48.7 139.9 0.6 20.2 34.3 110 130 A R - 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