==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 03-DEC-99 1DJR . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.E.MINKE,J.PICKENS,E.A.MERRITT,E.FAN,C.L.M.J.VERLINDE,W.G.J . 514 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 31.1 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 2 0 0 0 0 0 0 0 0 0 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 0 8 12 4 1 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 . 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 1 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 D A 0 0 48 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 161.6 0.8 10.6 38.1 2 2 D P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.236 360.0-157.6 -61.9 158.1 3.0 7.9 39.7 3 3 D Q S S+ 0 0 70 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.497 72.7 34.5-113.2 -9.2 6.7 8.4 39.9 4 4 D T S > S- 0 0 69 1,-0.1 4,-2.1 147,-0.0 5,-0.1 -0.946 78.8-115.3-141.4 160.0 7.8 4.8 40.2 5 5 D I H > S+ 0 0 8 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.828 116.4 52.8 -61.3 -37.4 6.7 1.4 39.0 6 6 D T H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 108.4 48.9 -70.4 -39.7 5.8 0.3 42.6 7 7 D E H 4 S+ 0 0 88 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.937 115.1 45.2 -60.2 -46.2 3.7 3.3 43.2 8 8 D L H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.953 111.4 52.1 -62.2 -48.2 1.8 2.7 39.9 9 9 D a H >< S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.852 102.3 60.7 -59.4 -37.8 1.5 -1.0 40.5 10 10 D S T 3< S+ 0 0 75 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.589 88.4 71.8 -67.9 -8.7 -0.1 -0.3 44.0 11 11 D E T < S+ 0 0 74 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.3 0.512 95.7 64.6 -80.6 -6.0 -2.9 1.6 42.3 12 12 D Y S X S- 0 0 43 -3,-1.8 3,-0.5 -4,-0.1 2,-0.2 -0.908 78.2-129.0-121.0 144.2 -4.3 -1.8 41.1 13 13 D R T 3 S+ 0 0 170 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.530 88.7 30.1 -85.5 165.5 -5.6 -4.9 42.9 14 14 D N T 3 S+ 0 0 90 1,-0.2 75,-2.5 -2,-0.2 76,-0.5 0.767 97.2 117.3 50.8 35.9 -4.3 -8.4 42.2 15 15 D T E < +A 88 0A 25 -3,-0.5 2,-0.3 73,-0.3 -1,-0.2 -0.843 37.3 175.7-119.6 161.7 -0.9 -7.1 41.3 16 16 D Q E -A 87 0A 77 71,-1.8 71,-2.7 -2,-0.3 2,-0.5 -0.976 29.8-112.0-152.4 162.0 2.5 -7.5 42.7 17 17 D I E -A 86 0A 45 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.864 21.1-161.2 -94.3 126.7 6.1 -6.5 41.9 18 18 D Y E -A 85 0A 59 67,-2.7 67,-2.2 -2,-0.5 2,-0.9 -0.944 13.2-144.8 -99.8 128.4 8.7 -9.1 40.8 19 19 D T E +A 84 0A 88 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.891 29.6 167.8 -92.2 102.8 12.2 -7.9 41.2 20 20 D I E - 0 0 19 63,-2.2 63,-0.2 -2,-0.9 -1,-0.2 0.898 10.9-179.5 -85.5 -49.5 13.8 -9.6 38.2 21 21 D N E + 0 0 90 62,-1.6 2,-0.3 61,-0.5 62,-0.2 0.893 53.2 90.8 42.9 51.9 17.2 -8.0 38.0 22 22 D D E S-A 82 0A 35 60,-1.6 60,-2.7 58,-0.1 -1,-0.2 -0.984 78.2-101.9-162.4 160.3 18.0 -10.1 34.9 23 23 D K - 0 0 57 -2,-0.3 20,-0.4 58,-0.3 2,-0.2 -0.456 53.7 -87.7 -80.3 159.2 17.9 -10.3 31.2 24 24 D I - 0 0 1 56,-0.4 18,-0.2 51,-0.2 3,-0.1 -0.532 30.2-163.2 -69.6 135.9 15.2 -12.4 29.4 25 25 D L S S+ 0 0 40 16,-2.4 493,-2.8 1,-0.3 2,-0.4 0.897 72.5 12.1 -85.6 -47.1 16.1 -16.0 28.9 26 26 D S E -BC 41 517A 18 15,-1.7 15,-2.1 491,-0.2 2,-0.4 -0.985 58.0-160.1-139.2 147.3 13.4 -16.9 26.3 27 27 D Y E -BC 40 516A 0 489,-2.5 489,-2.4 -2,-0.4 2,-0.4 -0.998 11.4-174.2-121.9 131.3 11.0 -14.9 24.1 28 28 D T E -BC 39 515A 9 11,-2.5 11,-2.4 -2,-0.4 2,-0.4 -0.983 0.5-174.7-129.9 132.1 8.0 -16.6 22.6 29 29 D E E -BC 38 514A 4 485,-2.6 485,-2.4 -2,-0.4 2,-0.4 -0.999 3.1-167.4-133.2 131.3 5.6 -14.9 20.1 30 30 D S E +BC 37 513A 4 7,-2.6 7,-0.8 -2,-0.4 483,-0.2 -0.973 23.6 176.6-127.3 135.8 2.4 -16.3 18.7 31 31 D M + 0 0 0 481,-2.8 5,-0.2 -2,-0.4 482,-0.2 0.135 45.7 130.1-109.8 12.7 0.1 -15.2 15.8 32 32 D A S > S- 0 0 0 480,-0.7 3,-2.3 3,-0.5 -2,-0.1 -0.445 73.2 -87.1 -69.4 142.0 -2.2 -18.2 16.3 33 33 D G T 3 S+ 0 0 16 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.296 111.8 4.6 -61.0 130.3 -5.8 -17.3 16.4 34 34 D K T 3 S+ 0 0 151 -3,-0.1 -1,-0.3 2,-0.0 18,-0.1 0.326 123.2 74.4 73.3 3.6 -7.1 -16.4 19.9 35 35 D R < + 0 0 68 -3,-2.3 2,-1.3 16,-0.1 -3,-0.5 -0.169 52.4 147.0-133.9 40.6 -3.4 -16.8 21.2 36 36 D E + 0 0 5 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.665 41.4 113.1 -80.1 90.1 -2.0 -13.6 19.8 37 37 D M E -B 30 0A 4 -2,-1.3 -7,-2.6 -7,-0.8 2,-0.4 -0.928 61.2-120.3-156.7 169.0 0.5 -13.1 22.6 38 38 D V E -BD 29 50A 2 12,-0.9 12,-2.1 -2,-0.3 2,-0.4 -0.972 19.4-167.2-124.4 139.8 4.0 -12.9 23.9 39 39 D I E -BD 28 49A 2 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.3 -0.994 5.5-171.4-127.2 132.5 5.5 -15.1 26.7 40 40 D I E -BD 27 48A 0 8,-2.4 8,-2.5 -2,-0.4 2,-0.3 -0.927 0.7-168.6-121.5 147.9 8.9 -14.4 28.3 41 41 D T E -BD 26 47A 24 -15,-2.1 -16,-2.4 -2,-0.3 -15,-1.7 -0.939 7.1-150.7-133.2 157.9 10.8 -16.5 30.7 42 42 D F > - 0 0 4 4,-1.8 3,-2.5 -2,-0.3 -18,-0.1 -0.804 37.4-103.5-117.4 162.4 13.9 -16.0 33.0 43 43 D K T 3 S+ 0 0 159 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.684 118.1 70.2 -63.7 -15.1 16.5 -18.4 34.2 44 44 D S T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.563 117.0-113.4 -67.2 -10.8 14.7 -18.4 37.5 45 45 D G S < S+ 0 0 55 -3,-2.5 2,-0.1 1,-0.3 -2,-0.1 0.277 70.4 143.6 90.4 -11.1 12.0 -20.3 35.7 46 46 D E - 0 0 75 -5,-0.1 -4,-1.8 47,-0.0 2,-0.4 -0.453 31.7-163.2 -70.8 137.6 9.5 -17.4 36.2 47 47 D T E +D 41 0A 26 -6,-0.2 47,-0.7 -2,-0.1 2,-0.3 -0.963 10.0 179.3-127.2 135.2 7.2 -17.0 33.2 48 48 D F E -De 40 94A 3 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.3 -0.970 9.0-153.3-137.8 153.4 5.1 -13.9 32.3 49 49 D Q E -De 39 95A 9 45,-2.5 47,-2.8 -2,-0.3 2,-0.6 -0.853 20.9-137.0-122.2 155.4 2.7 -13.0 29.4 50 50 D V E -D 38 0A 0 -12,-2.1 -12,-0.9 -2,-0.3 47,-0.1 -0.992 49.5-121.1 -98.0 117.9 1.4 -10.0 27.6 51 51 D E - 0 0 14 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.226 20.6 -99.2 -63.9 152.2 -2.3 -11.1 27.5 52 52 D V - 0 0 34 -18,-0.1 -1,-0.1 1,-0.1 -15,-0.1 -0.470 54.5 -96.2 -59.5 134.1 -4.2 -11.5 24.3 53 53 D P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.333 67.0 147.7 -60.1 133.3 -6.2 -8.2 23.8 54 54 D G > - 0 0 23 -2,-0.1 3,-2.3 -3,-0.1 -3,-0.0 -0.831 62.3 -67.5-149.4-175.9 -9.8 -8.8 25.2 55 55 D S T 3 S+ 0 0 128 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.646 118.4 70.8 -69.2 -13.5 -12.8 -7.3 26.8 56 56 D Q T 3 S+ 0 0 92 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.540 90.3 80.5 -74.5 -4.2 -10.8 -6.8 30.0 57 57 D H S < S- 0 0 15 -3,-2.3 2,-0.2 79,-0.0 79,-0.1 -0.828 74.0-137.2-106.4 144.7 -8.9 -4.1 28.2 58 58 D I > - 0 0 62 -2,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.563 34.0-101.7 -91.4 164.9 -10.1 -0.5 27.6 59 59 D D T > S+ 0 0 144 1,-0.3 3,-1.9 -2,-0.2 4,-0.5 0.876 119.2 59.5 -56.3 -41.0 -9.6 1.2 24.3 60 60 D S T 3> S+ 0 0 56 1,-0.3 4,-0.7 2,-0.1 -1,-0.3 0.708 98.1 60.4 -63.9 -18.8 -6.6 3.2 25.6 61 61 D Q H <> S+ 0 0 11 -3,-1.9 4,-2.7 1,-0.1 -1,-0.3 0.661 82.4 82.6 -80.0 -13.5 -4.7 0.0 26.4 62 62 D K H <> S+ 0 0 66 -3,-1.9 4,-1.7 -4,-0.4 5,-0.2 0.956 97.5 38.3 -62.9 -47.5 -4.7 -1.3 22.8 63 63 D K H > S+ 0 0 77 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.885 115.5 55.3 -64.1 -37.1 -1.7 0.7 21.6 64 64 D A H X S+ 0 0 11 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.879 104.1 53.5 -69.2 -34.5 -0.0 0.2 25.0 65 65 D I H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.920 110.6 46.6 -60.6 -45.1 -0.3 -3.6 24.6 66 66 D E H X S+ 0 0 31 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.903 111.9 51.1 -64.7 -39.9 1.3 -3.5 21.3 67 67 D R H X S+ 0 0 17 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.920 106.0 55.1 -62.1 -44.3 4.1 -1.2 22.7 68 68 D M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 108.2 48.8 -59.6 -44.2 4.7 -3.6 25.6 69 69 D K H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.919 110.2 51.7 -63.0 -40.3 5.3 -6.5 23.1 70 70 D D H X S+ 0 0 46 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.928 110.1 49.9 -58.9 -45.7 7.7 -4.3 21.1 71 71 D T H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.907 108.2 51.3 -61.0 -43.4 9.6 -3.5 24.3 72 72 D L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.899 110.0 50.3 -64.5 -37.8 9.9 -7.1 25.3 73 73 D R H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.939 114.5 41.7 -62.4 -49.9 11.3 -8.1 21.9 74 74 D I H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.895 113.2 54.7 -70.0 -33.2 13.9 -5.4 21.8 75 75 D T H <>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 4,-0.4 0.928 111.0 46.0 -59.0 -46.8 14.7 -6.0 25.5 76 76 D Y H ><5S+ 0 0 9 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.948 112.9 49.1 -55.6 -53.5 15.3 -9.7 24.7 77 77 D L H 3<5S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 114.3 44.3 -65.6 -31.0 17.5 -8.9 21.6 78 78 D T T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.386 105.4-125.6 -93.5 0.9 19.7 -6.4 23.3 79 79 D E T < 5 + 0 0 102 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.815 47.1 174.1 56.9 34.7 20.1 -8.6 26.4 80 80 D T < - 0 0 22 -5,-1.9 -56,-0.4 -6,-0.2 2,-0.4 -0.494 32.7-116.9 -78.8 136.7 18.9 -5.6 28.6 81 81 D K - 0 0 110 -2,-0.3 2,-0.4 -58,-0.2 21,-0.4 -0.521 21.1-143.8 -74.0 126.4 18.4 -6.3 32.2 82 82 D I E -A 22 0A 1 -60,-2.7 -60,-1.6 -2,-0.4 -61,-0.5 -0.752 11.6-168.8 -83.4 135.9 14.9 -5.9 33.5 83 83 D D E - 0 0 20 17,-2.6 -63,-2.2 -2,-0.4 -62,-1.6 0.918 63.1 -2.9 -88.3 -71.0 14.6 -4.4 37.0 84 84 D K E -A 19 0A 51 16,-0.4 16,-2.5 -65,-0.2 2,-0.4 -0.879 51.7-156.8-122.5 155.2 10.9 -4.9 38.0 85 85 D L E -AF 18 99A 0 -67,-2.2 -67,-2.7 -2,-0.3 2,-0.6 -0.998 9.9-151.5-120.9 132.6 7.8 -6.2 36.5 86 86 D a E +AF 17 98A 0 12,-2.4 11,-3.2 -2,-0.4 12,-1.8 -0.930 33.0 176.8 -97.2 120.8 4.4 -5.2 37.8 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-1.8 -2,-0.6 2,-0.5 -0.930 36.5-119.4-131.3 152.4 2.1 -8.1 37.1 88 88 D W E -AF 15 95A 39 7,-3.0 7,-1.8 -2,-0.3 3,-0.4 -0.819 20.6-162.1 -85.8 131.5 -1.4 -9.3 37.6 89 89 D N S S+ 0 0 63 -75,-2.5 -74,-0.1 -2,-0.5 -1,-0.1 0.223 76.7 78.9-102.6 12.2 -1.4 -12.5 39.7 90 90 D N S S+ 0 0 83 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.050 87.5 70.7-102.9 20.7 -4.9 -13.6 38.8 91 91 D K S S- 0 0 67 -3,-0.4 4,-0.1 4,-0.1 -42,-0.0 -0.965 85.5-110.7-136.1 149.2 -3.7 -14.8 35.5 92 92 D T S S+ 0 0 93 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.997 111.6 25.9-126.3 118.7 -1.5 -17.8 34.5 93 93 D P S S- 0 0 3 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.727 119.4-102.7 -64.1 161.8 1.2 -17.1 33.5 94 94 D N E -e 48 0A 27 -47,-0.7 -45,-2.5 -2,-0.2 2,-0.4 -0.314 39.5-122.7 -57.7 148.5 1.1 -13.8 35.4 95 95 D S E -eF 49 88A 0 -7,-1.8 -7,-3.0 -47,-0.2 2,-0.4 -0.811 16.2-118.8-106.9 131.7 0.3 -10.9 33.2 96 96 D I E + F 0 87A 0 -47,-2.8 -9,-0.2 -2,-0.4 -45,-0.2 -0.536 34.5 164.3 -78.6 128.8 2.5 -7.8 32.7 97 97 D A E S- 0 0 0 -11,-3.2 38,-2.7 -2,-0.4 39,-0.6 0.726 71.4 -3.9-101.2 -34.9 1.1 -4.5 33.6 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.4 36,-0.2 -1,-0.4 -0.985 58.1-153.9-157.8 158.0 4.3 -2.5 33.7 99 99 D I E -GF 133 85A 0 34,-2.5 34,-2.4 -2,-0.3 2,-0.3 -0.971 5.7-166.2-134.5 148.7 8.1 -2.9 33.3 100 100 D S E -G 132 0A 6 -16,-2.5 -17,-2.6 -2,-0.3 -16,-0.4 -0.977 4.2-176.9-133.1 153.1 11.1 -1.1 34.6 101 101 D M E -G 131 0A 0 30,-2.2 30,-2.5 -2,-0.3 2,-0.3 -0.988 3.9-173.9-144.3 141.2 14.8 -1.2 33.7 102 102 D K E G 130 0A 115 -21,-0.4 28,-0.2 -2,-0.3 -21,-0.1 -0.966 360.0 360.0-136.0 159.2 17.8 0.6 35.1 103 103 D N 0 0 88 26,-2.4 26,-0.1 -2,-0.3 -1,-0.1 0.223 360.0 360.0-141.0 360.0 21.4 1.0 34.3 104 !* 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 0.0 105 1 E A 0 0 48 0, 0.0 137,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 163.2 9.9 27.5 12.9 106 2 E P - 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