==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAY-06 2GZS . COMPND 2 MOLECULE: IROE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.A.LARSEN,C.T.WALSH . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 3 0 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 41 A P >> 0 0 33 0, 0.0 3,-1.3 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -27.3 4.8 46.7 16.6 2 42 A N H >> + 0 0 109 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.813 360.0 59.8 -62.8 -31.7 2.7 49.0 18.7 3 43 A I H 3> S+ 0 0 19 52,-0.6 4,-2.8 1,-0.3 -1,-0.3 0.834 105.1 53.4 -64.3 -27.5 0.5 46.3 20.2 4 44 A A H <4 S+ 0 0 20 -3,-1.3 -1,-0.3 2,-0.2 9,-0.3 0.871 111.0 44.8 -62.8 -36.0 3.7 44.9 21.6 5 45 A D H << S+ 0 0 118 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.870 118.2 43.8 -74.1 -38.3 4.5 48.3 23.1 6 46 A K H < S- 0 0 169 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.838 102.6-138.7 -79.2 -34.8 1.0 48.7 24.5 7 47 A G < - 0 0 31 -4,-2.8 2,-0.3 -5,-0.2 5,-0.1 -0.115 7.0-124.2 92.6 156.9 0.4 45.2 25.9 8 48 A S - 0 0 17 3,-1.0 3,-0.2 -4,-0.1 5,-0.0 -0.994 12.6-132.9-140.9 146.7 -2.7 42.9 25.7 9 49 A V S S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.745 110.5 47.8 -69.1 -17.4 -4.7 41.2 28.3 10 50 A F S S+ 0 0 54 1,-0.2 25,-3.0 24,-0.1 26,-0.5 0.764 120.6 17.1 -92.3 -21.8 -4.5 38.0 26.2 11 51 A Y E -A 34 0A 1 23,-0.3 -3,-1.0 -3,-0.2 2,-0.3 -0.969 61.1-139.5-150.3 151.8 -0.7 37.9 25.4 12 52 A H E -A 33 0A 99 21,-2.7 21,-2.8 -2,-0.3 2,-0.3 -0.929 24.0-151.1-119.1 152.9 2.6 39.4 26.6 13 53 A F E +A 32 0A 33 -2,-0.3 2,-0.3 -9,-0.3 19,-0.2 -0.877 17.7 179.2-127.6 149.7 5.3 40.5 24.3 14 54 A S E -A 31 0A 69 17,-2.0 17,-2.6 -2,-0.3 2,-0.4 -0.948 16.5-145.3-138.8 162.7 9.1 40.8 24.1 15 55 A A E -A 30 0A 60 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.980 14.6-178.8-128.9 142.0 11.3 42.1 21.2 16 56 A T E -A 29 0A 47 13,-2.5 13,-3.1 -2,-0.4 2,-0.3 -0.904 15.8-138.3-134.2 161.3 14.9 40.9 20.3 17 57 A S E +A 28 0A 86 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.919 18.8 175.9-125.9 149.3 17.3 42.0 17.6 18 58 A F E -A 27 0A 38 9,-1.5 9,-2.8 -2,-0.3 2,-0.3 -0.948 16.8-141.3-143.2 162.6 19.5 40.1 15.2 19 59 A D E -A 26 0A 96 -2,-0.3 7,-0.2 7,-0.2 2,-0.0 -0.936 24.3-110.8-122.3 149.0 21.9 41.0 12.3 20 60 A S > - 0 0 7 5,-2.7 3,-1.7 -2,-0.3 96,-0.1 -0.382 33.9-110.6 -64.8 160.1 22.5 39.2 9.1 21 61 A V T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 94,-0.0 0.867 119.8 55.8 -63.1 -29.4 25.9 37.5 8.7 22 62 A D T 3 S- 0 0 74 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.635 107.9-128.9 -78.5 -0.5 26.8 40.1 6.0 23 63 A G S < S+ 0 0 42 -3,-1.7 -2,-0.1 2,-0.2 -1,-0.1 0.498 83.9 96.6 75.1 5.4 26.1 42.9 8.5 24 64 A T S S+ 0 0 84 1,-0.1 2,-0.4 65,-0.0 -3,-0.1 0.605 70.8 60.4-111.2 -9.0 23.8 44.8 6.2 25 65 A R - 0 0 11 64,-0.0 -5,-2.7 -5,-0.0 2,-0.5 -0.952 65.6-160.1-120.4 141.4 20.3 43.6 7.2 26 66 A H E -A 19 0A 73 -2,-0.4 54,-2.7 -7,-0.2 2,-0.3 -0.978 7.7-150.3-132.5 118.0 19.0 44.1 10.8 27 67 A Y E -AB 18 79A 2 -9,-2.8 -9,-1.5 -2,-0.5 2,-0.4 -0.649 10.1-164.4 -96.9 145.0 16.1 42.1 12.3 28 68 A R E -AB 17 78A 74 50,-1.3 50,-2.6 -2,-0.3 2,-0.5 -0.998 17.1-168.6-124.7 115.6 13.5 43.1 14.9 29 69 A V E -AB 16 77A 0 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.5 -0.963 6.1-162.3-118.3 122.0 11.8 39.9 16.2 30 70 A W E -AB 15 76A 9 46,-2.2 46,-2.5 -2,-0.5 2,-0.5 -0.858 2.2-160.8-102.9 133.2 8.6 40.1 18.4 31 71 A T E -AB 14 75A 6 -17,-2.6 -17,-2.0 -2,-0.5 2,-0.6 -0.972 3.3-165.8-111.9 119.9 7.6 37.1 20.5 32 72 A A E -AB 13 74A 0 42,-2.8 42,-2.2 -2,-0.5 -19,-0.2 -0.940 7.3-169.8-107.3 116.5 3.9 37.1 21.6 33 73 A V E -A 12 0A 12 -21,-2.8 -21,-2.7 -2,-0.6 40,-0.1 -0.921 26.0-113.1-110.0 131.5 3.3 34.5 24.4 34 74 A P E -A 11 0A 1 0, 0.0 -23,-0.3 0, 0.0 4,-0.1 -0.269 10.6-145.5 -60.5 145.9 -0.3 33.7 25.4 35 75 A N S S+ 0 0 76 -25,-3.0 2,-0.3 2,-0.1 -24,-0.2 0.509 80.7 85.9 -87.4 -10.1 -1.3 34.7 29.0 36 76 A T S S- 0 0 61 -26,-0.5 -26,-0.0 1,-0.1 0, 0.0 -0.650 98.9 -90.9 -86.2 150.0 -3.5 31.6 29.2 37 77 A T - 0 0 137 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.290 41.9-113.7 -66.7 141.6 -1.7 28.5 30.3 38 78 A A - 0 0 22 1,-0.1 5,-0.1 -4,-0.1 -1,-0.1 -0.452 33.0-101.3 -72.1 149.6 -0.1 26.2 27.6 39 79 A P > - 0 0 45 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.219 43.1-101.7 -59.2 162.0 -1.4 22.7 27.0 40 80 A A T 3 S+ 0 0 105 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.902 125.3 53.4 -59.6 -30.6 0.8 20.1 28.6 41 81 A S T 3 S- 0 0 76 1,-0.2 -1,-0.3 94,-0.1 95,-0.2 0.665 120.5-107.1 -82.0 -3.9 2.4 19.3 25.3 42 82 A G < - 0 0 0 -3,-2.1 92,-0.3 93,-0.1 -1,-0.2 -0.262 39.2 -53.1 111.0 164.9 3.2 23.0 24.8 43 83 A Y E -c 134 0A 24 90,-3.0 92,-3.0 -5,-0.1 95,-0.2 -0.594 48.7-121.8 -73.9 140.7 2.0 26.0 22.7 44 84 A P E - 0 0 0 0, 0.0 29,-2.7 0, 0.0 2,-0.4 -0.400 34.2-150.2 -64.4 162.1 1.8 25.7 18.9 45 85 A I E -cd 139 73A 0 93,-2.3 95,-3.2 90,-0.3 2,-0.5 -0.996 13.8-162.3-144.6 136.0 4.1 28.4 17.5 46 86 A L E -cd 140 74A 0 27,-2.5 29,-2.7 -2,-0.4 2,-0.4 -0.986 6.9-155.5-123.9 121.3 3.8 30.3 14.2 47 87 A Y E -cd 141 75A 0 93,-2.7 95,-2.4 -2,-0.5 2,-0.5 -0.828 19.4-164.7 -90.3 127.6 6.8 32.2 12.7 48 88 A X E -cd 142 76A 0 27,-2.8 29,-3.0 -2,-0.4 3,-0.2 -0.979 10.6-142.3-128.9 124.9 5.7 35.0 10.5 49 89 A L S S+ 0 0 0 93,-2.6 5,-0.2 -2,-0.5 29,-0.1 -0.210 84.7 40.0 -76.7 176.1 7.6 37.0 7.9 50 90 A D S >> S+ 0 0 1 27,-0.4 4,-2.0 1,-0.1 3,-0.7 0.940 75.5 176.0 49.8 48.3 7.1 40.7 7.3 51 91 A G H 3> + 0 0 0 26,-2.2 4,-2.6 1,-0.3 27,-0.3 0.748 65.8 59.9 -64.0 -30.0 6.8 40.9 11.0 52 92 A N H 3> S+ 0 0 5 32,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.938 110.0 43.7 -62.1 -40.5 6.6 44.7 11.3 53 93 A A H <> S+ 0 0 0 31,-0.9 4,-1.0 -3,-0.7 -2,-0.2 0.888 111.9 52.8 -74.1 -38.7 3.4 44.6 9.2 54 94 A V H >X S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-1.0 0.956 110.1 49.0 -59.2 -47.9 2.0 41.7 11.1 55 95 A X H >< S+ 0 0 3 -4,-2.6 -52,-0.6 1,-0.3 3,-0.6 0.869 107.3 54.4 -63.5 -36.2 2.5 43.5 14.4 56 96 A D H 3< S+ 0 0 102 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.706 114.4 41.6 -63.9 -24.4 0.8 46.6 13.0 57 97 A R H << S+ 0 0 61 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.455 87.5 109.1-103.2 -7.4 -2.3 44.5 12.1 58 98 A L << + 0 0 8 -4,-1.0 2,-0.3 -3,-0.6 -55,-0.2 -0.566 47.7 172.8 -74.5 133.3 -2.4 42.4 15.3 59 99 A D > - 0 0 61 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.919 46.5-104.6-142.4 167.6 -5.3 43.3 17.5 60 100 A D H > S+ 0 0 62 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.788 113.5 61.8 -65.3 -32.3 -7.1 42.2 20.6 61 101 A E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 108.2 44.0 -62.3 -41.6 -10.1 40.7 18.7 62 102 A L H > S+ 0 0 3 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.950 113.7 50.1 -64.9 -44.4 -7.8 38.2 16.9 63 103 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.864 109.7 51.8 -61.1 -37.7 -6.0 37.5 20.2 64 104 A K H < S+ 0 0 104 -4,-2.9 4,-0.4 2,-0.2 -1,-0.2 0.912 111.2 47.0 -60.0 -46.7 -9.3 36.9 21.9 65 105 A Q H >X S+ 0 0 59 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.914 109.8 52.6 -66.8 -39.8 -10.4 34.5 19.2 66 106 A L H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.909 104.1 58.3 -56.1 -35.5 -7.1 32.6 19.3 67 107 A S T 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.552 89.9 72.1 -76.3 -4.7 -7.5 32.2 23.0 68 108 A E T <4 S+ 0 0 127 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.757 115.5 16.7 -75.6 -24.3 -10.9 30.4 22.5 69 109 A K S << S- 0 0 90 -3,-1.1 181,-0.2 -4,-0.5 -3,-0.1 0.160 131.3 -39.1-114.8-126.5 -8.9 27.4 21.2 70 110 A T - 0 0 41 179,-2.7 -3,-0.1 -2,-0.1 181,-0.1 -0.843 64.9-145.1-106.2 89.2 -5.2 26.7 21.7 71 111 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.235 17.6-137.8 -62.1 136.4 -3.5 30.2 21.3 72 112 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.600 15.6-106.1 -88.4 158.4 -0.1 30.0 19.7 73 113 A V E - d 0 45A 0 -29,-2.7 -27,-2.5 -2,-0.2 2,-0.5 -0.651 39.8-148.9 -67.6 136.3 3.1 31.6 20.4 74 114 A I E -Bd 32 46A 1 -42,-2.2 -42,-2.8 -2,-0.3 2,-0.6 -0.960 14.2-170.4-116.1 125.7 3.6 34.2 17.6 75 115 A V E -Bd 31 47A 0 -29,-2.7 -27,-2.8 -2,-0.5 2,-0.7 -0.936 5.8-165.2-115.4 107.3 7.0 35.1 16.4 76 116 A A E -Bd 30 48A 0 -46,-2.5 -46,-2.2 -2,-0.6 2,-0.9 -0.842 6.5-156.8 -97.7 113.6 6.9 38.1 14.0 77 117 A V E +B 29 0A 1 -29,-3.0 -26,-2.2 -2,-0.7 -27,-0.4 -0.813 33.2 147.9 -96.1 102.0 10.2 38.3 12.2 78 118 A G E -B 28 0A 0 -50,-2.6 -50,-1.3 -2,-0.9 2,-0.3 -0.302 40.2 -98.6-118.5-159.6 10.6 41.9 11.0 79 119 A Y E -B 27 0A 2 -52,-0.3 2,-1.9 4,-0.2 -52,-0.3 -0.829 35.5 -99.1-126.5 159.6 13.3 44.5 10.4 80 120 A Q S S+ 0 0 85 -54,-2.7 2,-0.3 -2,-0.3 -53,-0.1 -0.572 83.5 110.0 -82.1 83.7 14.7 47.5 12.3 81 121 A T S S- 0 0 27 -2,-1.9 -2,-0.1 2,-0.2 5,-0.1 -0.980 70.6-133.6-150.7 157.0 12.6 50.0 10.5 82 122 A N S S+ 0 0 164 -2,-0.3 -2,-0.1 3,-0.1 -1,-0.0 0.397 85.7 83.0 -97.8 4.4 9.7 52.3 11.2 83 123 A L S S- 0 0 111 2,-0.1 -4,-0.2 1,-0.1 -2,-0.2 -0.633 90.8-113.4 -98.3 163.3 7.9 51.3 8.0 84 124 A P S S+ 0 0 62 0, 0.0 -31,-0.9 0, 0.0 2,-0.3 0.810 97.9 29.2 -69.4 -24.8 5.7 48.2 7.7 85 125 A F - 0 0 56 -33,-0.2 2,-0.8 -32,-0.1 3,-0.1 -0.958 60.7-145.5-130.9 152.9 8.1 46.6 5.3 86 126 A D > - 0 0 40 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 -0.859 27.3-174.9-110.3 96.3 11.8 46.6 4.5 87 127 A L H > S+ 0 0 84 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.871 76.2 45.9 -67.2 -37.7 11.3 46.2 0.8 88 128 A N H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.921 115.3 45.1 -66.4 -47.5 15.0 45.9 -0.1 89 129 A S H > S+ 0 0 12 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.929 112.6 49.8 -67.0 -40.1 15.9 43.4 2.7 90 130 A R H X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.881 103.3 59.7 -69.6 -31.7 12.9 41.2 2.2 91 131 A A H < S+ 0 0 1 -4,-1.5 20,-0.5 -5,-0.3 4,-0.3 0.842 114.9 38.0 -62.7 -30.1 13.5 40.9 -1.6 92 132 A Y H >< S+ 0 0 40 -4,-1.2 20,-2.1 -3,-0.4 3,-0.7 0.907 119.4 43.9 -79.0 -54.8 16.9 39.4 -0.7 93 133 A D H 3< S+ 0 0 0 -4,-3.2 23,-0.3 1,-0.2 -3,-0.2 0.797 116.1 44.4 -65.5 -28.4 16.0 37.3 2.3 94 134 A Y T 3< S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 59,-0.2 0.587 96.1 85.8 -96.2 -6.7 12.8 35.7 1.0 95 135 A T < - 0 0 0 -3,-0.7 18,-2.2 -4,-0.3 19,-0.2 -0.755 60.1-146.6-107.3 142.1 13.8 34.8 -2.5 96 136 A P > - 0 0 7 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.422 43.0 -91.8 -85.0 171.2 15.5 31.7 -3.9 97 137 A A G > S+ 0 0 64 14,-0.3 3,-1.8 1,-0.2 13,-0.1 0.829 118.6 66.1 -44.9 -48.6 17.8 31.8 -7.0 98 138 A A G > S+ 0 0 21 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.685 80.5 78.5 -55.0 -30.1 15.1 31.1 -9.5 99 139 A E G < S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.772 97.3 44.7 -59.2 -22.9 13.3 34.4 -8.8 100 140 A S G X S+ 0 0 37 -3,-1.8 3,-0.8 -4,-0.3 -1,-0.3 0.158 79.9 136.2-106.6 18.3 15.8 36.3 -11.0 101 141 A R T < S- 0 0 138 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.510 78.8 -6.2 -66.1 131.0 16.0 34.0 -13.9 102 142 A K T 3 S+ 0 0 205 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.880 114.0 95.9 54.5 49.6 15.9 35.7 -17.3 103 143 A T < - 0 0 43 -3,-0.8 -1,-0.2 1,-0.0 3,-0.1 -0.996 62.6-148.5-156.1 158.5 15.3 39.2 -16.0 104 144 A D S S+ 0 0 165 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.0 0.210 71.4 106.9-117.6 27.0 17.1 42.4 -15.0 105 145 A L 0 0 105 1,-0.3 -1,-0.1 -5,-0.0 -5,-0.1 0.853 360.0 360.0 -63.8 -34.5 14.6 43.3 -12.3 106 146 A H 0 0 60 -3,-0.1 -1,-0.3 -6,-0.1 4,-0.2 0.050 360.0 360.0-108.3 360.0 17.3 42.4 -9.9 107 ! 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 0.0 108 152 A R 0 0 156 0, 0.0 2,-0.1 0, 0.0 -19,-0.0 0.000 360.0 360.0 360.0 123.3 17.0 45.0 -5.3 109 153 A K - 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