==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 15-MAR-06 2DGQ . COMPND 2 MOLECULE: BRUNO-LIKE 6, RNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ABE,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 50.9 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 . 19 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 1 0.9 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.9 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+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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A G 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 127.4 2.7 0.9 -24.2 2 32 A S + 0 0 98 1,-0.2 3,-0.2 4,-0.0 4,-0.1 -0.833 360.0 13.5-120.2 158.5 -0.7 1.9 -22.9 3 33 A S S S- 0 0 115 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.893 138.7 -36.4 45.2 48.0 -1.9 4.6 -20.5 4 34 A G + 0 0 59 -3,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.905 65.1 168.0 116.3-107.4 1.5 6.2 -20.7 5 35 A S + 0 0 91 -2,-0.6 -1,-0.2 -3,-0.2 3,-0.1 0.887 50.4 110.1 55.6 41.4 4.5 3.8 -21.0 6 36 A S S S- 0 0 126 1,-0.2 2,-0.2 -4,-0.1 -1,-0.1 0.794 82.4 -56.4-108.4 -56.1 6.7 6.8 -21.8 7 37 A G S S- 0 0 70 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.559 90.4 -2.2-156.8-137.7 9.0 7.4 -18.8 8 38 A V S S- 0 0 125 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.459 71.5-111.6 -73.9 142.2 9.0 8.1 -15.1 9 39 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.245 24.9-135.6 -69.7 159.6 5.6 8.4 -13.4 10 40 A M - 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.973 19.5-172.8-123.6 133.1 4.3 11.7 -11.9 11 41 A K - 0 0 107 -2,-0.4 2,-0.3 1,-0.1 54,-0.2 -0.466 31.8 -84.2-111.1-175.6 2.6 12.1 -8.5 12 42 A D > - 0 0 57 52,-0.5 3,-1.6 53,-0.2 -1,-0.1 -0.650 26.4-127.3 -93.3 149.5 0.8 15.0 -6.7 13 43 A H T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 53,-0.1 0.815 115.7 34.5 -62.4 -30.5 2.7 17.7 -4.7 14 44 A D T 3 S+ 0 0 75 2,-0.0 -1,-0.3 -3,-0.0 52,-0.0 -0.077 91.9 144.9-114.5 31.4 0.3 16.9 -1.8 15 45 A A < - 0 0 22 -3,-1.6 2,-0.4 50,-0.1 52,-0.1 0.063 40.5-132.7 -59.9 177.6 0.0 13.2 -2.5 16 46 A I - 0 0 31 48,-0.4 48,-1.0 50,-0.3 2,-0.9 -0.988 1.4-140.0-143.0 130.1 -0.3 10.6 0.3 17 47 A K E -A 63 0A 101 78,-0.4 78,-0.8 -2,-0.4 46,-0.2 -0.776 24.2-156.9 -92.3 103.6 1.6 7.3 0.9 18 48 A L E -AB 62 94A 0 44,-1.9 44,-3.0 -2,-0.9 2,-0.4 -0.491 2.0-151.0 -79.4 148.6 -0.9 4.8 2.2 19 49 A F E -AB 61 93A 40 74,-3.0 74,-1.9 42,-0.2 2,-0.4 -0.981 2.9-156.2-125.8 130.5 0.3 1.8 4.2 20 50 A V E +AB 60 92A 1 40,-2.8 40,-1.9 -2,-0.4 72,-0.2 -0.882 14.2 177.5-107.8 133.9 -1.4 -1.6 4.4 21 51 A G + 0 0 31 70,-1.8 38,-0.1 -2,-0.4 71,-0.1 -0.062 66.9 76.4-123.0 32.6 -0.9 -4.0 7.3 22 52 A Q + 0 0 19 69,-0.2 37,-0.2 38,-0.1 61,-0.2 -0.171 56.2 132.7-134.1 40.1 -3.3 -6.9 6.3 23 53 A I - 0 0 3 35,-1.2 9,-0.0 -3,-0.2 67,-0.0 -0.847 39.8-156.0-100.1 113.7 -1.3 -8.6 3.5 24 54 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.159 29.8 -81.5 -69.8-167.5 -1.2 -12.4 3.9 25 55 A R S S+ 0 0 207 1,-0.2 3,-0.1 60,-0.1 30,-0.0 -0.886 105.3 39.4-107.1 131.1 1.5 -14.8 2.5 26 56 A G S S+ 0 0 69 1,-0.5 -1,-0.2 -2,-0.5 2,-0.2 0.171 94.5 91.1 121.5 -16.2 1.4 -16.0 -1.1 27 57 A L - 0 0 39 -3,-0.3 -1,-0.5 4,-0.0 2,-0.3 -0.466 51.0-168.7-103.2 177.3 0.3 -12.8 -2.8 28 58 A D >> - 0 0 93 -2,-0.2 3,-2.5 -3,-0.1 4,-1.0 -0.897 47.7 -75.1-153.4-179.7 2.2 -9.9 -4.3 29 59 A E H 3> S+ 0 0 64 1,-0.3 4,-1.9 -2,-0.3 17,-0.0 0.736 127.0 63.1 -56.1 -21.8 1.9 -6.3 -5.6 30 60 A Q H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.702 105.2 44.3 -76.3 -20.1 0.4 -8.0 -8.7 31 61 A D H <4 S+ 0 0 75 -3,-2.5 4,-0.4 2,-0.1 -2,-0.2 0.565 116.2 46.5 -98.0 -13.3 -2.5 -9.2 -6.6 32 62 A L H X S+ 0 0 2 -4,-1.0 4,-2.5 2,-0.1 5,-0.3 0.724 98.3 68.4 -98.0 -28.9 -2.9 -5.9 -4.7 33 63 A K H X S+ 0 0 54 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.915 92.7 61.2 -56.2 -45.5 -2.8 -3.7 -7.8 34 64 A P H 4 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.903 111.1 38.1 -48.0 -50.1 -6.2 -5.1 -9.0 35 65 A L H >4 S+ 0 0 43 -4,-0.4 3,-2.3 -3,-0.2 4,-0.3 0.951 117.5 48.5 -68.9 -51.0 -8.0 -3.8 -5.9 36 66 A F H >X S+ 0 0 3 -4,-2.5 4,-1.1 1,-0.3 3,-1.0 0.759 105.5 61.4 -60.9 -24.4 -6.1 -0.6 -5.6 37 67 A E T 3< S+ 0 0 91 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.479 86.7 75.6 -80.8 -2.5 -6.8 -0.1 -9.3 38 68 A E T <4 S+ 0 0 135 -3,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.613 104.1 35.2 -82.6 -13.6 -10.5 -0.1 -8.5 39 69 A F T <4 S- 0 0 56 -3,-1.0 2,-0.3 1,-0.4 -2,-0.2 0.699 129.6 -55.9-108.1 -32.1 -10.2 3.5 -7.1 40 70 A G S < S- 0 0 19 -4,-1.1 -1,-0.4 29,-0.0 2,-0.4 -0.983 73.4 -40.7 174.8-171.5 -7.6 4.9 -9.5 41 71 A R - 0 0 139 -2,-0.3 24,-1.2 -3,-0.1 25,-0.3 -0.646 55.3-131.7 -82.1 130.5 -4.2 4.7 -11.1 42 72 A I E -C 64 0A 31 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.460 15.0-166.0 -80.0 152.8 -1.4 3.6 -8.7 43 73 A Y E S- 0 0 61 20,-2.9 2,-0.3 1,-0.4 21,-0.2 0.751 71.8 -5.2-105.6 -37.7 1.9 5.5 -8.5 44 74 A E E -C 63 0A 100 19,-1.4 19,-2.9 2,-0.0 2,-0.4 -0.947 53.8-172.6-161.7 138.1 4.1 3.1 -6.5 45 75 A L E +C 62 0A 7 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.915 11.8 171.4-139.6 110.4 3.6 -0.2 -4.7 46 76 A T E -C 61 0A 67 15,-2.3 15,-3.0 -2,-0.4 2,-0.4 -0.962 22.2-141.0-122.5 136.4 6.3 -1.8 -2.6 47 77 A V E -C 60 0A 25 -2,-0.4 2,-0.5 13,-0.3 13,-0.3 -0.792 16.9-130.2 -97.7 134.8 6.0 -4.9 -0.4 48 78 A L E +C 59 0A 42 11,-2.6 9,-1.0 -2,-0.4 10,-0.8 -0.720 32.3 174.9 -86.3 123.5 7.7 -5.0 3.0 49 79 A K E -C 56 0A 128 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.971 31.8-104.6-130.8 145.0 9.7 -8.2 3.6 50 80 A D - 0 0 78 5,-1.5 -1,-0.1 -2,-0.4 7,-0.1 0.162 21.7-148.5 -52.6 179.7 12.0 -9.3 6.4 51 81 A R S S+ 0 0 217 3,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.694 87.6 47.8-118.9 -62.4 15.8 -9.3 6.0 52 82 A L S S+ 0 0 167 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.879 139.3 11.8 -50.9 -41.7 17.5 -12.1 8.0 53 83 A T S S- 0 0 93 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.768 89.4-142.8-105.2 -40.1 14.9 -14.5 6.6 54 84 A G + 0 0 30 1,-0.3 2,-0.4 0, 0.0 -3,-0.1 0.642 44.7 152.0 83.3 15.1 13.3 -12.5 3.9 55 85 A L - 0 0 126 1,-0.1 -5,-1.5 -6,-0.1 -1,-0.3 -0.671 61.9 -90.5 -83.8 129.3 9.8 -13.9 4.6 56 86 A H E - C 0 49A 35 -2,-0.4 -7,-0.2 -7,-0.2 -1,-0.1 -0.086 35.8-155.6 -38.9 110.9 6.9 -11.6 3.7 57 87 A K E - 0 0 94 -9,-1.0 -1,-0.2 2,-0.2 -8,-0.2 0.904 42.1-105.1 -60.4 -43.0 6.4 -9.7 6.9 58 88 A G E S+ 0 0 17 -10,-0.8 -35,-1.2 1,-0.4 2,-0.3 0.680 83.8 80.4 119.4 36.7 2.7 -9.0 6.0 59 89 A C E - C 0 48A 14 -11,-0.7 -11,-2.6 -37,-0.2 -1,-0.4 -0.985 45.3-172.3-161.9 161.8 2.6 -5.4 4.9 60 90 A A E -AC 20 47A 1 -40,-1.9 -40,-2.8 -2,-0.3 2,-0.5 -0.989 25.4-116.6-158.4 156.8 3.2 -3.0 1.9 61 91 A F E -AC 19 46A 56 -15,-3.0 -15,-2.3 -2,-0.3 2,-0.5 -0.878 27.2-167.7-103.6 123.2 3.4 0.6 1.0 62 92 A L E -AC 18 45A 1 -44,-3.0 -44,-1.9 -2,-0.5 2,-0.4 -0.927 1.6-168.6-113.4 131.5 0.9 1.9 -1.5 63 93 A T E -AC 17 44A 12 -19,-2.9 -20,-2.9 -2,-0.5 -19,-1.4 -0.944 7.9-149.8-121.1 140.0 1.1 5.4 -3.2 64 94 A Y E - C 0 42A 0 -48,-1.0 -52,-0.5 -2,-0.4 -48,-0.4 -0.867 16.2-139.6-110.2 141.3 -1.5 7.2 -5.3 65 95 A C S S+ 0 0 52 -24,-1.2 2,-0.3 -2,-0.4 -53,-0.2 0.789 92.4 45.0 -65.4 -27.7 -0.7 9.6 -8.1 66 96 A A S > S- 0 0 37 -25,-0.3 4,-0.9 1,-0.1 -50,-0.3 -0.826 79.4-130.1-117.8 157.2 -3.6 11.7 -6.9 67 97 A R H >> S+ 0 0 99 -2,-0.3 4,-1.6 2,-0.2 3,-1.2 0.982 106.9 48.2 -67.2 -59.3 -4.7 12.9 -3.4 68 98 A D H 3> S+ 0 0 108 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.923 100.5 66.5 -46.5 -54.4 -8.3 11.9 -3.6 69 99 A S H 3> S+ 0 0 20 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.839 105.7 44.4 -35.7 -46.2 -7.4 8.4 -5.0 70 100 A A H X S+ 0 0 48 -4,-2.9 4,-3.1 -5,-0.3 3,-0.5 0.987 119.7 30.3 -71.6 -62.7 -8.3 4.5 2.1 75 105 A S H 3< S+ 0 0 89 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.495 122.6 56.0 -75.6 -2.6 -11.8 5.1 3.6 76 106 A A H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.669 122.0 22.5 -99.9 -23.7 -13.0 2.6 0.9 77 107 A L H XX S+ 0 0 2 -4,-1.1 3,-2.8 -3,-0.5 4,-1.4 0.730 91.9 106.0-110.3 -39.2 -10.8 -0.3 1.9 78 108 A H T 3< S- 0 0 67 -4,-3.1 13,-0.2 -5,-0.4 -4,-0.0 -0.242 112.7 -17.3 -48.6 107.2 -9.9 0.6 5.5 79 109 A E T 34 S+ 0 0 135 11,-2.7 -1,-0.3 -2,-0.2 12,-0.1 0.886 126.4 90.4 58.5 40.5 -12.0 -1.9 7.5 80 110 A Q T <4 S+ 0 0 122 -3,-2.8 2,-0.2 10,-0.4 -2,-0.2 0.598 75.6 50.2-129.0 -45.2 -14.1 -2.5 4.4 81 111 A K < - 0 0 80 -4,-1.4 9,-2.1 9,-0.3 2,-0.4 -0.628 63.0-150.0-100.0 159.9 -12.6 -5.4 2.4 82 112 A T - 0 0 86 7,-0.3 3,-0.1 -2,-0.2 4,-0.1 -0.815 15.4-143.9-134.3 94.2 -11.5 -8.8 3.6 83 113 A L > - 0 0 12 -2,-0.4 3,-1.7 5,-0.2 2,-0.5 -0.057 38.2 -85.6 -51.8 155.1 -8.6 -10.4 1.8 84 114 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.528 116.3 18.3 -69.8 115.9 -8.7 -14.2 1.3 85 115 A G T 3 S+ 0 0 77 -2,-0.5 2,-0.6 1,-0.2 3,-0.1 0.444 98.2 109.8 103.3 2.5 -7.2 -15.9 4.3 86 116 A M < - 0 0 41 -3,-1.7 -1,-0.2 1,-0.1 4,-0.0 -0.909 51.3-163.2-116.8 105.5 -7.6 -12.9 6.6 87 117 A N S S+ 0 0 161 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.0 0.838 81.1 55.7 -51.8 -35.1 -10.2 -13.3 9.4 88 118 A R S S- 0 0 170 1,-0.1 -5,-0.2 -3,-0.1 3,-0.1 -0.620 95.1-101.9-100.0 160.0 -10.0 -9.5 9.8 89 119 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.041 47.3 -81.1 -69.7 177.2 -10.5 -6.8 7.2 90 120 A I - 0 0 5 -9,-2.1 -11,-2.7 -13,-0.4 2,-0.6 -0.697 38.4-146.9 -87.1 131.8 -7.7 -4.8 5.4 91 121 A Q + 0 0 83 -2,-0.4 -70,-1.8 -13,-0.2 2,-0.4 -0.874 21.6 172.7-102.7 120.2 -6.2 -1.9 7.3 92 122 A V E +B 20 0A 1 -2,-0.6 -72,-0.2 -18,-0.2 -14,-0.2 -0.975 2.3 167.7-131.6 120.5 -5.0 1.1 5.3 93 123 A K E -B 19 0A 85 -74,-1.9 -74,-3.0 -2,-0.4 2,-1.8 -0.923 47.5 -94.6-130.5 155.4 -3.8 4.4 6.7 94 124 A P E -B 18 0A 53 0, 0.0 2,-0.8 0, 0.0 -76,-0.3 -0.473 41.3-138.9 -69.8 84.4 -2.0 7.4 5.4 95 125 A A + 0 0 24 -2,-1.8 -78,-0.4 -78,-0.8 2,-0.3 -0.214 63.4 99.3 -48.0 91.4 1.6 6.5 6.2 96 126 A A S S+ 0 0 62 -2,-0.8 -80,-0.0 -80,-0.1 -78,-0.0 -0.947 72.2 12.3-174.1 155.0 2.7 9.9 7.4 97 127 A S + 0 0 110 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.850 68.5 160.3 34.9 50.1 3.3 12.1 10.5 98 128 A E + 0 0 122 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.916 59.6 67.8 -64.6 -44.5 3.0 8.9 12.6 99 129 A G S S+ 0 0 85 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.904 112.5 25.9 -39.6 -62.0 4.7 10.4 15.5 100 130 A R S S+ 0 0 210 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.931 73.8 167.1-113.2 115.7 1.9 12.8 16.3 101 131 A G - 0 0 72 -2,-0.6 2,-0.4 -3,-0.1 -3,-0.1 -0.943 15.8-162.3-133.4 114.2 -1.6 11.9 15.1 102 132 A E + 0 0 186 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.794 26.4 143.5 -96.7 132.6 -4.7 13.7 16.3 103 133 A S - 0 0 131 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.982 20.2-174.5-163.0 153.7 -8.1 12.0 15.8 104 134 A G - 0 0 54 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.991 25.5-110.6-156.7 146.6 -11.5 11.6 17.5 105 135 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.140 28.7-162.0 -69.7 169.0 -14.8 9.7 17.2 106 136 A S - 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.963 16.1-119.8-157.9 137.3 -18.1 11.3 16.3 107 137 A S 0 0 129 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.055 360.0 360.0 -67.8 175.3 -21.8 10.3 16.5 108 138 A G 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.321 360.0 360.0 97.2 360.0 -24.1 9.9 13.5