==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/RNA 13-AUG-02 1MFQ . COMPND 2 MOLECULE: 7S RNA OF HUMAN SRP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUGLSTATTER,C.OUBRIDGE,K.NAGAI . 215 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.6 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 . 1 0.5 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 1 0 1 1 1 2 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 B R 0 0 183 0, 0.0 72,-0.2 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 -10.7 17.5 117.6 63.5 2 15 B F - 0 0 47 70,-0.1 70,-0.2 1,-0.1 2,-0.2 -0.076 360.0-106.0 -56.4 175.0 16.0 116.9 60.0 3 16 B I E -A 71 0A 10 68,-2.5 68,-1.0 85,-0.0 2,-0.4 -0.612 25.5-112.4-105.4 170.0 16.0 113.2 59.2 4 17 B C E +A 70 0A 40 -2,-0.2 2,-0.4 66,-0.2 66,-0.2 -0.865 25.5 179.3-107.9 133.3 18.2 111.2 56.8 5 18 B I E -A 69 0A 3 64,-1.8 64,-1.6 -2,-0.4 31,-0.0 -0.932 7.8-172.5-132.4 105.0 17.1 109.5 53.6 6 19 B Y >> - 0 0 30 -2,-0.4 3,-2.1 62,-0.2 4,-0.6 -0.784 32.6-123.7 -95.5 141.0 19.8 107.6 51.6 7 20 B P G >4 S+ 0 0 14 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.848 109.9 69.7 -53.4 -29.7 18.9 106.3 48.1 8 21 B A G >4 S+ 0 0 5 1,-0.3 3,-1.6 2,-0.2 13,-0.2 0.885 90.1 63.5 -54.5 -35.9 20.0 102.9 49.4 9 22 B Y G <4 S+ 0 0 22 -3,-2.1 12,-2.3 1,-0.3 13,-0.9 0.841 110.6 35.9 -53.2 -38.7 16.9 103.0 51.5 10 23 B L G << S+ 0 0 0 -3,-1.3 18,-1.5 -4,-0.6 2,-0.7 0.013 88.5 118.4-106.8 25.6 14.6 103.0 48.4 11 24 B N B X -c 28 0B 5 -3,-1.6 3,-1.5 16,-0.2 18,-0.2 -0.825 43.0-168.4-103.7 115.6 16.6 100.8 46.1 12 25 B N T 3 S+ 0 0 47 16,-3.6 17,-0.2 -2,-0.7 -1,-0.1 0.617 88.2 64.5 -71.8 -9.9 14.9 97.6 45.0 13 26 B K T 3 S+ 0 0 114 16,-0.7 2,-0.3 15,-0.5 -1,-0.3 0.415 91.5 81.5 -91.2 1.7 18.2 96.4 43.6 14 27 B K S < S- 0 0 9 -3,-1.5 5,-0.1 -6,-0.1 3,-0.0 -0.825 73.6-133.4-109.4 146.5 19.7 96.3 47.1 15 28 B T > - 0 0 74 -2,-0.3 5,-1.9 1,-0.1 4,-0.2 -0.156 37.4 -94.0 -80.9-172.9 19.3 93.5 49.7 16 29 B I T > 5S+ 0 0 103 1,-0.2 3,-3.3 3,-0.2 4,-0.5 0.996 126.9 46.0 -63.8 -63.7 18.5 94.2 53.4 17 30 B A T 3 5S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.665 104.4 65.0 -53.5 -19.4 22.0 94.3 54.6 18 31 B E T 3 5S- 0 0 65 -10,-0.1 -1,-0.3 40,-0.0 -2,-0.2 0.521 130.3 -88.3 -84.2 -4.7 22.9 96.5 51.6 19 32 B G T < 5S+ 0 0 1 -3,-3.3 2,-0.2 1,-0.3 -3,-0.2 0.493 72.4 150.9 117.2 6.3 20.7 99.2 53.1 20 33 B R < + 0 0 38 -5,-1.9 -1,-0.3 -4,-0.5 -11,-0.2 -0.509 15.5 177.7 -73.4 136.5 17.1 98.6 51.8 21 34 B R + 0 0 125 -12,-2.3 -1,-0.1 -2,-0.2 -11,-0.1 0.519 58.3 55.8-115.0 -11.2 14.4 99.9 54.2 22 35 B I S S- 0 0 2 -13,-0.9 5,-0.1 -11,-0.1 -1,-0.0 -0.899 95.0 -83.3-125.3 155.1 11.2 99.2 52.4 23 36 B P >> - 0 0 51 0, 0.0 4,-2.2 0, 0.0 3,-2.1 -0.197 37.7-121.5 -53.4 141.4 9.6 96.0 50.9 24 37 B I T 34 S+ 0 0 102 1,-0.3 -12,-0.1 2,-0.2 -3,-0.0 0.868 111.9 67.4 -53.4 -36.3 10.9 95.2 47.4 25 38 B S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.0 -13,-0.0 0.796 113.9 28.7 -55.4 -29.2 7.3 95.5 46.2 26 39 B K T <4 S+ 0 0 82 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.633 101.8 101.5-106.1 -17.7 7.4 99.2 47.0 27 40 B A < - 0 0 13 -4,-2.2 2,-0.3 -5,-0.1 -16,-0.2 0.082 65.4-124.8 -57.7 177.2 11.1 99.8 46.4 28 41 B V B -c 11 0B 4 -18,-1.5 -16,-3.6 1,-0.2 -15,-0.5 -0.916 14.7-107.5-133.4 156.9 12.3 101.4 43.2 29 42 B E S S- 0 0 90 -2,-0.3 -16,-0.7 1,-0.2 -17,-0.4 0.914 96.4 -26.2 -43.4 -97.6 14.8 100.8 40.4 30 43 B N S S- 0 0 23 -19,-0.1 -1,-0.2 -18,-0.1 -19,-0.1 -0.677 71.2-164.3-130.4 83.1 17.6 103.2 41.1 31 44 B P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -21,-0.1 -0.353 9.7-146.4 -64.0 140.2 16.3 106.2 43.0 32 45 B T > - 0 0 30 1,-0.1 4,-2.4 -2,-0.0 3,-0.4 -0.922 21.6-121.8-111.5 136.3 18.7 109.2 43.1 33 46 B A H > S+ 0 0 4 -2,-0.4 4,-2.6 33,-0.3 5,-0.2 0.850 115.6 58.2 -41.4 -38.3 18.9 111.5 46.1 34 47 B T H > S+ 0 0 71 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.971 106.0 45.0 -56.5 -59.0 17.9 114.2 43.6 35 48 B E H > S+ 0 0 21 -3,-0.4 4,-1.8 1,-0.2 5,-0.3 0.891 111.2 55.7 -52.2 -42.6 14.6 112.6 42.6 36 49 B I H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.944 111.6 42.5 -57.6 -47.8 14.0 111.9 46.3 37 50 B Q H X S+ 0 0 44 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.930 110.1 57.6 -65.4 -43.8 14.3 115.6 47.1 38 51 B D H < S+ 0 0 77 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.801 111.0 41.6 -59.6 -28.8 12.3 116.6 44.0 39 52 B V H < S+ 0 0 10 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.784 115.7 49.5 -88.7 -27.8 9.3 114.6 45.1 40 53 B C H ><>S+ 0 0 1 -4,-1.7 5,-1.5 -5,-0.3 3,-0.8 0.896 108.5 51.0 -75.4 -42.0 9.5 115.6 48.8 41 54 B S G ><5S+ 0 0 56 -4,-2.9 3,-0.7 1,-0.3 2,-0.4 0.785 104.3 63.3 -65.3 -24.5 9.8 119.3 48.1 42 55 B A G 3 5S+ 0 0 76 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.233 98.1 52.3 -95.7 44.5 6.8 119.0 45.9 43 56 B V G < 5S- 0 0 39 -3,-0.8 -1,-0.2 -2,-0.4 -2,-0.2 0.257 125.8 -88.5-150.2 -8.8 4.4 117.9 48.6 44 57 B G T < 5S+ 0 0 50 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.532 80.0 143.5 104.3 11.6 5.1 120.7 51.1 45 58 B L < - 0 0 7 -5,-1.5 2,-0.7 1,-0.0 -1,-0.3 -0.634 51.6-126.9 -86.0 140.3 7.9 119.0 52.9 46 59 B N E +B 72 0A 90 26,-0.6 26,-3.0 -2,-0.3 2,-0.3 -0.781 50.1 149.3 -86.3 118.8 10.9 121.1 54.1 47 60 B V E -B 71 0A 28 -2,-0.7 2,-0.4 24,-0.2 24,-0.2 -0.999 32.4-161.8-155.3 149.0 14.0 119.4 52.8 48 61 B F E -B 70 0A 95 22,-2.2 22,-2.7 -2,-0.3 2,-0.5 -0.983 23.6-122.7-133.0 145.1 17.5 120.0 51.5 49 62 B L E -B 69 0A 48 -2,-0.4 2,-1.3 20,-0.2 20,-0.2 -0.742 6.6-158.2 -90.6 121.1 19.9 117.9 49.4 50 63 B E E > -B 68 0A 31 18,-3.2 3,-1.8 -2,-0.5 18,-0.7 -0.506 18.6-173.9 -96.4 67.5 23.3 116.9 50.7 51 64 B K T 3 S+ 0 0 110 -2,-1.3 -1,-0.2 1,-0.3 -18,-0.1 0.647 73.1 36.4 -28.5 -45.3 24.7 116.3 47.2 52 65 B N T 3 S+ 0 0 93 -3,-0.1 -1,-0.3 15,-0.1 15,-0.2 0.581 82.7 111.2-101.7 -8.3 28.1 114.8 48.3 53 66 B K < - 0 0 99 -3,-1.8 14,-1.8 15,-0.1 2,-0.4 -0.302 55.3-148.8 -60.7 153.8 27.4 112.8 51.4 54 67 B M - 0 0 56 12,-0.2 2,-0.3 -48,-0.0 12,-0.1 -0.989 14.6-116.3-131.5 134.6 27.9 109.0 50.8 55 68 B Y > - 0 0 32 -2,-0.4 3,-1.4 12,-0.2 13,-0.0 -0.472 23.1-133.5 -69.8 126.8 26.0 106.1 52.4 56 69 B S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.787 103.7 54.0 -52.2 -33.5 28.5 103.9 54.4 57 70 B R T 3 S+ 0 0 131 1,-0.1 2,-0.6 -39,-0.1 -1,-0.3 -0.104 85.3 102.3 -92.8 37.0 27.1 100.7 52.9 58 71 B E < - 0 0 19 -3,-1.4 -1,-0.1 1,-0.1 -39,-0.0 -0.830 45.1-178.9-125.4 93.2 27.6 101.9 49.4 59 72 B W + 0 0 122 -2,-0.6 -1,-0.1 2,-0.0 131,-0.0 0.818 62.5 84.6 -58.8 -35.0 30.8 100.3 47.8 60 73 B N - 0 0 32 1,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.258 57.5-166.9 -67.6 157.0 30.2 102.3 44.6 61 74 B R + 0 0 122 5,-0.1 -1,-0.1 -7,-0.0 5,-0.1 0.448 46.5 117.4-125.9 -4.0 31.5 105.9 44.3 62 75 B D S S- 0 0 92 3,-0.1 130,-0.0 1,-0.1 0, 0.0 0.248 71.2-113.5 -50.5-177.2 29.7 107.1 41.1 63 76 B V S > S+ 0 0 104 2,-0.2 3,-4.1 1,-0.1 -1,-0.1 0.919 109.8 58.8 -91.5 -57.3 27.2 110.0 41.2 64 77 B Q T 3 S+ 0 0 91 1,-0.3 -31,-0.2 -32,-0.1 -1,-0.1 0.721 111.0 51.5 -43.1 -21.7 23.9 108.3 40.4 65 78 B Y T 3 S+ 0 0 58 -33,-0.1 -1,-0.3 -32,-0.0 2,-0.3 0.421 105.3 63.1 -99.9 -1.8 24.7 106.3 43.5 66 79 B R < + 0 0 81 -3,-4.1 -33,-0.3 -12,-0.1 -12,-0.2 -0.823 55.1 73.4-129.5 169.9 25.6 109.1 46.0 67 80 B G - 0 0 2 -14,-1.8 2,-0.3 -2,-0.3 -16,-0.2 -0.479 53.2-120.5 119.2 167.6 24.2 112.0 47.9 68 81 B R E - B 0 50A 37 -18,-0.7 -18,-3.2 -2,-0.2 2,-0.4 -0.979 11.6-143.1-143.6 153.7 21.8 112.3 50.9 69 82 B V E -AB 5 49A 0 -64,-1.6 -64,-1.8 -2,-0.3 2,-0.5 -0.983 8.9-158.7-127.1 134.6 18.4 114.0 51.5 70 83 B R E -AB 4 48A 44 -22,-2.7 -22,-2.2 -2,-0.4 2,-0.4 -0.935 10.1-177.2-116.9 120.6 17.2 115.8 54.6 71 84 B V E -AB 3 47A 1 -68,-1.0 -68,-2.5 -2,-0.5 2,-0.5 -0.933 23.6-131.2-122.0 140.0 13.6 116.4 55.6 72 85 B Q E + B 0 46A 33 -26,-3.0 -26,-0.6 -2,-0.4 -70,-0.1 -0.720 28.8 168.8 -84.8 120.0 12.0 118.2 58.5 73 86 B L + 0 0 21 -2,-0.5 8,-3.2 -72,-0.2 9,-0.2 0.869 62.2 29.5 -93.1 -74.8 9.3 116.2 60.1 74 87 B K B S-D 80 0C 110 6,-0.3 2,-0.3 7,-0.1 6,-0.2 -0.265 79.4-122.1 -80.7 170.5 8.4 117.9 63.4 75 88 B Q > - 0 0 81 4,-1.4 3,-1.9 -3,-0.1 -1,-0.1 -0.858 36.6 -96.3-112.4 151.2 8.6 121.6 64.1 76 89 B E T 3 S+ 0 0 149 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.762 128.3 50.9 -35.7 -35.6 10.7 123.1 66.9 77 90 B D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.898 123.0-105.4 -73.9 -37.6 7.5 123.1 69.0 78 91 B G S < S+ 0 0 35 -3,-1.9 -2,-0.1 1,-0.4 3,-0.1 0.089 74.8 128.0 139.9 -28.4 6.7 119.5 68.3 79 92 B S - 0 0 64 -5,-0.1 -4,-1.4 1,-0.1 -1,-0.4 -0.308 65.9-108.1 -60.5 139.1 3.8 119.4 65.8 80 93 B L B -D 74 0C 60 -6,-0.2 3,-0.3 1,-0.1 -6,-0.3 -0.386 20.0-132.5 -66.0 148.0 4.4 117.3 62.7 81 94 B C S S+ 0 0 30 -8,-3.2 2,-0.4 1,-0.3 -1,-0.1 0.888 96.4 18.9 -69.8 -38.5 5.0 119.5 59.6 82 95 B L S > S- 0 0 38 3,-0.3 3,-3.5 -9,-0.2 -1,-0.3 -0.907 72.6-144.5-139.1 107.6 2.5 117.4 57.6 83 96 B V T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.728 100.5 61.7 -35.7 -37.8 -0.0 115.1 59.4 84 97 B Q T 3 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.427 98.2 63.2 -75.6 1.4 0.3 112.5 56.7 85 98 B F < + 0 0 6 -3,-3.5 -3,-0.3 1,-0.1 -1,-0.2 -0.636 54.1 143.8-131.0 76.2 4.0 112.1 57.5 86 99 B P + 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.976 66.2 24.7 -69.0 -82.1 4.6 110.8 61.0 87 100 B S S S- 0 0 60 1,-0.1 4,-0.5 -14,-0.1 0, 0.0 0.231 80.8-109.4 -71.9-173.8 7.6 108.5 60.7 88 101 B R S >> S+ 0 0 121 2,-0.2 4,-2.8 3,-0.1 3,-0.9 0.816 117.6 63.0 -86.5 -43.3 10.5 108.3 58.3 89 102 B K H 3> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.883 97.4 60.7 -44.2 -43.3 9.0 105.1 56.9 90 103 B S H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.900 109.2 39.7 -53.5 -46.0 6.1 107.3 55.8 91 104 B V H <> S+ 0 0 1 -3,-0.9 4,-2.6 -4,-0.5 5,-0.3 0.935 111.9 55.2 -72.3 -46.9 8.4 109.5 53.7 92 105 B M H >X S+ 0 0 5 -4,-2.8 4,-2.9 1,-0.2 3,-0.7 0.968 113.4 42.8 -48.3 -60.8 10.5 106.7 52.3 93 106 B L H 3X S+ 0 0 38 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.882 110.7 54.2 -51.7 -48.7 7.3 105.0 51.1 94 107 B Y H 3X S+ 0 0 58 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.3 0.870 113.6 44.7 -56.3 -35.5 5.8 108.1 49.8 95 108 B A H X S+ 0 0 55 -4,-1.5 3,-1.2 -5,-0.2 4,-0.7 0.700 97.5 69.7 -86.2 -20.9 6.1 109.0 43.4 99 112 B I G >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.3 6,-0.2 0.926 88.3 62.0 -66.3 -43.6 9.5 108.6 41.7 100 113 B P G 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.407 105.9 53.4 -64.2 11.8 8.3 106.1 39.1 101 114 B K G <4 S+ 0 0 129 -3,-1.2 -2,-0.2 4,-0.0 5,-0.2 0.595 74.9 118.1-116.3 -22.7 6.0 109.0 38.0 102 115 B L S XX S- 0 0 19 -3,-1.6 3,-3.8 -4,-0.7 4,-1.4 -0.234 72.3-127.1 -47.9 125.6 8.6 111.7 37.6 103 116 B K H 3> S+ 0 0 125 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.880 109.5 66.8 -42.8 -45.6 8.4 112.8 33.9 104 117 B T H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.614 109.0 38.2 -55.1 -12.6 12.2 112.2 33.8 105 118 B R H <4 S+ 0 0 76 -3,-3.8 -1,-0.2 -6,-0.2 -2,-0.2 0.681 112.4 51.9-109.7 -28.4 11.5 108.5 34.4 106 119 B T H < 0 0 85 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.745 360.0 360.0 -77.8 -23.9 8.4 108.0 32.2 107 120 B Q < 0 0 204 -4,-2.4 -3,-0.1 -5,-0.3 -4,-0.0 0.130 360.0 360.0 -21.2 360.0 10.3 109.6 29.4 108 !* 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 0.0 109 323 C K 0 0 162 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 151.7 66.9 92.3 61.1 110 324 C H - 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