==== 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 DNA BINDING PROTEIN/DNA 04-JAN-07 2OG0 . COMPND 2 MOLECULE: 5'-D(*GP*TP*AP*TP*TP*AP*TP*GP*TP*AP*GP*TP*CP*TP*G . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.V.PAPAGIANNIS,M.D.SAM,M.A.ABBANI,D.CASCIO,D.YOO,R.T.CLUBB, . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.3 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 . 21 20.4 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 1.9 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 . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 0 2 0 0 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 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 1 A M 0 0 174 0, 0.0 44,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.3 40.5 34.7 51.9 2 2 A Y E -A 44 0A 97 42,-0.1 2,-0.3 43,-0.1 42,-0.2 -0.636 360.0-139.3 -91.7 153.6 37.0 33.9 50.5 3 3 A L E -A 43 0A 10 40,-3.8 40,-3.6 -2,-0.2 2,-0.1 -0.779 19.9-114.2-105.7 150.7 35.0 36.0 48.0 4 4 A T E > -A 42 0A 32 -2,-0.3 4,-3.5 38,-0.2 5,-0.3 -0.464 31.3-108.7 -73.0 159.1 31.2 36.7 48.1 5 5 A L H > S+ 0 0 15 36,-0.7 4,-2.8 1,-0.2 5,-0.2 0.923 123.7 47.2 -52.9 -47.0 29.0 35.4 45.4 6 6 A Q H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 113.7 47.5 -61.5 -41.7 28.6 39.0 44.1 7 7 A E H > S+ 0 0 92 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.911 114.9 45.2 -67.2 -44.0 32.4 39.7 44.4 8 8 A W H >< S+ 0 0 1 -4,-3.5 3,-0.9 1,-0.2 4,-0.5 0.941 113.4 50.6 -60.1 -50.6 33.2 36.4 42.6 9 9 A N H >< S+ 0 0 13 -4,-2.8 3,-1.0 -5,-0.3 -2,-0.2 0.844 106.0 54.2 -59.6 -39.7 30.5 37.1 39.9 10 10 A A H 3< S+ 0 0 72 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.737 106.5 55.1 -64.9 -25.1 31.8 40.7 39.2 11 11 A R T << S+ 0 0 157 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.511 88.4 95.9 -88.5 -8.0 35.3 39.2 38.6 12 12 A Q S < S- 0 0 59 -3,-1.0 36,-0.0 -4,-0.5 -3,-0.0 -0.442 88.4-110.8 -81.2 161.1 34.2 36.7 35.9 13 13 A R S S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.748 113.0 23.9 -65.8 -25.4 34.4 37.5 32.1 14 14 A R S S- 0 0 109 -5,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.720 82.9-151.4-138.1 89.3 30.6 37.6 31.9 15 15 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.351 19.2-160.3 -57.8 137.0 28.9 38.4 35.2 16 16 A R - 0 0 120 1,-0.2 -4,-0.1 2,-0.0 -7,-0.0 -0.556 30.7 -71.1-109.2 177.5 25.4 36.9 35.3 17 17 A S > - 0 0 61 -2,-0.2 4,-1.7 1,-0.1 -1,-0.2 -0.316 45.5-118.0 -59.3 151.1 22.3 37.5 37.4 18 18 A L H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 114.8 61.5 -56.3 -41.5 22.6 36.3 41.0 19 19 A E H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 105.8 45.5 -50.6 -47.4 19.8 33.9 40.4 20 20 A T H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 112.0 50.2 -67.7 -42.6 21.8 32.1 37.7 21 21 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.925 110.5 50.5 -64.4 -43.6 25.1 32.0 39.8 22 22 A R H X S+ 0 0 114 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.885 108.4 52.2 -57.7 -43.0 23.2 30.5 42.8 23 23 A R H X S+ 0 0 91 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.926 107.4 52.7 -60.0 -46.7 21.7 27.9 40.5 24 24 A W H <>S+ 0 0 34 -4,-2.5 5,-2.8 1,-0.2 6,-0.5 0.886 110.7 47.4 -53.6 -43.2 25.3 27.0 39.3 25 25 A V H ><5S+ 0 0 15 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.934 111.0 50.7 -62.9 -48.3 26.3 26.6 42.9 26 26 A R H 3<5S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.765 112.3 49.1 -56.3 -33.8 23.1 24.4 43.6 27 27 A E T 3<5S- 0 0 117 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.293 113.6-119.3 -94.6 11.5 24.1 22.3 40.5 28 28 A S T < 5 + 0 0 78 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.876 69.9 136.4 54.7 42.1 27.7 21.9 41.7 29 29 A R < + 0 0 75 -5,-2.8 21,-3.1 -6,-0.1 2,-0.5 0.522 49.2 82.9 -90.1 -8.8 29.1 23.6 38.5 30 30 A I E S-C 49 0B 1 -6,-0.5 19,-0.2 19,-0.2 17,-0.1 -0.865 75.0-129.7-109.3 128.7 31.7 25.6 40.6 31 31 A F E S+C 48 0B 100 17,-2.8 17,-2.5 -2,-0.5 -2,-0.0 -0.982 95.3 26.3-131.0 130.3 35.1 24.2 41.7 32 32 A P S S- 0 0 54 0, 0.0 12,-0.4 0, 0.0 -1,-0.2 0.620 107.6-121.6 -61.3 146.9 36.1 24.4 44.4 33 33 A P - 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -8,-0.0 -0.394 29.9-103.8 -63.6 136.1 32.5 24.5 45.6 34 34 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.221 30.2-122.1 -56.5 145.8 31.6 27.5 47.7 35 35 A V E -B 42 0A 74 7,-2.3 7,-2.5 -3,-0.1 2,-0.7 -0.777 17.1-132.8 -86.0 131.0 31.2 27.2 51.4 36 36 A K E -B 41 0A 126 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.775 28.5-179.1 -82.2 117.4 27.9 28.2 52.9 37 37 A D E > -B 40 0A 98 3,-2.9 3,-1.8 -2,-0.7 2,-0.3 -0.950 60.3 -53.9-123.9 103.7 28.8 30.3 55.8 38 38 A G T 3 S- 0 0 69 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.458 121.9 -18.5 62.6-117.8 25.6 31.5 57.6 39 39 A R T 3 S+ 0 0 247 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.444 124.6 71.9 -98.9 -6.4 23.5 33.1 54.9 40 40 A E E < S- B 0 37A 90 -3,-1.8 -3,-2.9 -35,-0.0 2,-0.4 -0.864 73.2-124.5-115.3 148.8 26.2 33.7 52.3 41 41 A Y E - B 0 36A 53 -2,-0.3 -36,-0.7 -5,-0.2 2,-0.5 -0.711 23.1-152.5 -78.9 137.3 28.2 31.7 49.9 42 42 A L E -AB 4 35A 28 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.966 10.7-159.5-117.8 120.6 32.0 32.1 50.2 43 43 A F E -A 3 0A 0 -40,-3.6 -40,-3.8 -2,-0.5 2,-0.1 -0.780 18.5-121.8-100.1 135.3 34.0 31.4 47.0 44 44 A H E > -A 2 0A 68 -2,-0.4 3,-1.1 -12,-0.4 -42,-0.1 -0.431 28.6-120.2 -63.6 147.0 37.7 30.6 46.7 45 45 A E T 3 S+ 0 0 98 -44,-0.5 -1,-0.1 1,-0.2 -43,-0.1 0.905 115.7 49.5 -57.5 -40.6 39.5 33.2 44.6 46 46 A S T 3 S+ 0 0 90 2,-0.0 -1,-0.2 -3,-0.0 -15,-0.1 0.501 81.6 129.6 -75.7 -7.2 40.5 30.4 42.2 47 47 A A < - 0 0 3 -3,-1.1 2,-0.3 -17,-0.1 -17,-0.1 -0.225 34.8-179.7 -55.5 128.6 36.9 29.0 42.0 48 48 A V E -C 31 0B 78 -17,-2.5 -17,-2.8 -36,-0.0 2,-0.5 -0.890 31.2-114.0-125.1 159.4 35.9 28.5 38.3 49 49 A K E -C 30 0B 62 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.866 30.5-144.0 -91.8 126.6 32.7 27.3 36.7 50 50 A V 0 0 61 -21,-3.1 0, 0.0 -2,-0.5 0, 0.0 -0.796 360.0 360.0 -90.5 136.4 33.3 24.0 34.8 51 51 A D 0 0 159 -2,-0.4 -22,-0.0 0, 0.0 -1,-0.0 -0.697 360.0 360.0 -76.7 360.0 31.3 23.6 31.6 52 !* 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 53 1 B M 0 0 189 0, 0.0 44,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 166.2 42.2 39.8 6.1 54 2 B Y - 0 0 111 42,-0.1 2,-0.3 43,-0.1 42,-0.2 -0.339 360.0-147.0 -55.6 140.8 38.5 39.1 5.8 55 3 B L E -D 95 0C 5 40,-3.1 40,-3.2 1,-0.0 2,-0.1 -0.837 13.4-117.4-104.0 153.4 37.3 35.8 7.4 56 4 B T E > -D 94 0C 32 -2,-0.3 4,-2.7 38,-0.2 5,-0.3 -0.392 36.7-104.6 -74.7 163.2 34.4 33.6 6.2 57 5 B L H > S+ 0 0 9 36,-0.6 4,-2.7 1,-0.2 5,-0.1 0.935 124.1 46.4 -58.7 -47.1 31.5 33.2 8.6 58 6 B Q H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 112.2 51.2 -64.2 -37.9 32.7 29.6 9.5 59 7 B E H > S+ 0 0 80 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.954 112.2 45.5 -67.3 -45.9 36.4 30.8 9.9 60 8 B W H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 4,-0.4 0.944 112.5 52.1 -58.8 -49.2 35.4 33.7 12.3 61 9 B N H >< S+ 0 0 13 -4,-2.7 3,-1.7 -5,-0.3 -2,-0.2 0.916 104.3 56.8 -51.5 -45.0 33.1 31.3 14.2 62 10 B A H 3< S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.686 105.1 52.7 -66.6 -17.4 36.0 28.8 14.7 63 11 B R T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.443 89.2 101.8 -95.2 -4.1 38.2 31.5 16.4 64 12 B Q S < S- 0 0 61 -3,-1.7 36,-0.0 -4,-0.4 -3,-0.0 -0.363 85.2-111.7 -84.5 161.6 35.5 32.5 19.0 65 13 B R S S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.857 112.6 20.9 -60.5 -33.5 35.6 31.4 22.6 66 14 B R S S- 0 0 127 -5,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.799 83.1-149.3-137.4 87.8 32.5 29.3 22.0 67 15 B P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.313 19.4-164.2 -56.5 141.8 31.9 28.3 18.4 68 16 B R - 0 0 96 1,-0.2 -4,-0.1 2,-0.0 -7,-0.0 -0.636 32.6 -68.7-113.6 178.3 28.2 27.9 17.5 69 17 B S > - 0 0 68 -2,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.352 48.0-117.4 -58.0 147.5 26.1 26.4 14.7 70 18 B L H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 116.6 58.5 -61.3 -33.6 26.5 28.4 11.5 71 19 B E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 103.7 52.8 -61.8 -37.6 22.7 29.1 11.6 72 20 B T H > S+ 0 0 38 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.939 109.2 47.8 -59.2 -50.2 23.3 30.8 15.0 73 21 B V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.914 110.4 52.4 -57.5 -45.3 26.1 33.0 13.7 74 22 B R H X S+ 0 0 96 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.919 107.7 51.8 -58.7 -44.7 23.9 34.0 10.7 75 23 B R H X S+ 0 0 121 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 105.5 55.2 -58.4 -44.2 21.1 34.9 13.2 76 24 B W H <>S+ 0 0 19 -4,-2.4 5,-2.8 1,-0.2 6,-0.5 0.908 109.2 47.9 -50.9 -49.1 23.6 37.1 15.1 77 25 B V H ><5S+ 0 0 22 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.946 111.7 48.7 -57.6 -52.1 24.3 39.0 11.8 78 26 B R H 3<5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.860 113.3 49.6 -54.6 -36.8 20.5 39.4 11.0 79 27 B E T 3<5S- 0 0 117 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.258 115.1-116.8 -89.1 6.3 20.1 40.7 14.6 80 28 B S T < 5S+ 0 0 82 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.880 73.1 134.3 63.6 38.8 23.0 43.2 14.3 81 29 B R < + 0 0 48 -5,-2.8 21,-3.2 -6,-0.1 2,-0.5 0.443 48.6 82.7 -97.1 -5.1 25.0 41.5 17.0 82 30 B I E S-F 101 0D 6 -6,-0.5 19,-0.2 19,-0.2 17,-0.1 -0.890 75.6-131.6-108.6 126.7 28.3 41.6 15.0 83 31 B F E S+F 100 0D 132 17,-3.2 17,-2.5 -2,-0.5 -2,-0.0 -0.975 95.2 27.1-119.2 124.0 30.5 44.7 15.0 84 32 B P S S- 0 0 36 0, 0.0 12,-0.3 0, 0.0 -1,-0.2 0.537 106.2-116.6 -77.2 156.2 31.5 45.6 12.4 85 33 B P - 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -8,-0.0 -0.425 34.9-111.9 -58.7 125.8 28.5 44.2 10.4 86 34 B P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.252 27.3-124.4 -58.4 148.2 29.8 41.6 8.0 87 35 B V E -E 94 0C 65 7,-2.0 7,-2.4 -3,-0.1 2,-1.0 -0.739 13.7-132.3 -91.7 141.4 29.6 42.5 4.3 88 36 B K E -E 93 0C 128 -2,-0.3 2,-1.0 5,-0.2 5,-0.2 -0.833 20.2-167.8 -97.5 105.3 27.8 40.1 2.0 89 37 B D E > -E 92 0C 95 3,-2.2 3,-2.3 -2,-1.0 2,-0.3 -0.896 63.3 -57.9 -88.9 106.9 30.1 39.7 -0.9 90 38 B G T 3 S- 0 0 68 -2,-1.0 -2,-0.0 1,-0.3 3,-0.0 -0.352 124.2 -8.3 57.7-108.0 27.8 38.0 -3.4 91 39 B R T 3 S+ 0 0 240 -2,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.588 125.7 59.3 -97.4 -11.6 26.6 34.8 -1.7 92 40 B E E < S- E 0 89C 77 -3,-2.3 -3,-2.2 -35,-0.0 2,-0.2 -0.900 75.2-116.6-126.9 151.4 28.8 34.8 1.4 93 41 B Y E - E 0 88C 49 -2,-0.3 -36,-0.6 -5,-0.2 2,-0.5 -0.582 20.9-154.6 -77.7 139.1 29.5 37.0 4.5 94 42 B L E -DE 56 87C 30 -7,-2.4 -7,-2.0 -2,-0.2 2,-0.4 -0.992 10.5-158.8-112.5 121.0 32.9 38.4 5.0 95 43 B F E -D 55 0C 0 -40,-3.2 -40,-3.1 -2,-0.5 2,-0.1 -0.801 22.1-115.6 -94.0 135.9 33.8 39.2 8.6 96 44 B H > - 0 0 78 -2,-0.4 3,-2.0 -12,-0.3 -42,-0.1 -0.433 28.3-121.8 -64.3 141.0 36.6 41.6 9.6 97 45 B E T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -44,-0.2 -43,-0.1 0.839 114.6 49.5 -53.1 -33.3 39.2 39.6 11.4 98 46 B S T 3 S+ 0 0 95 2,-0.0 -1,-0.3 0, 0.0 -15,-0.1 0.355 82.2 134.4 -93.5 11.3 38.6 42.0 14.4 99 47 B A < - 0 0 4 -3,-2.0 2,-0.3 -17,-0.1 -4,-0.0 -0.277 34.4-169.0 -63.6 138.7 34.8 41.6 14.4 100 48 B V E -F 83 0D 73 -17,-2.5 -17,-3.2 -36,-0.0 2,-0.4 -0.847 24.6-112.5-126.5 159.8 33.3 41.0 17.8 101 49 B K E -F 82 0D 83 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.806 37.6-164.4 -92.7 134.2 29.8 39.9 19.0 102 50 B V - 0 0 49 -21,-3.2 2,-0.5 -2,-0.4 0, 0.0 -0.865 19.8-123.7-122.3 154.4 28.0 42.7 20.9 103 51 B D 0 0 123 -2,-0.3 -22,-0.0 1,-0.0 -2,-0.0 -0.910 360.0 360.0-101.9 124.1 25.0 42.8 23.3 104 52 B L 0 0 137 -2,-0.5 -23,-0.0 0, 0.0 -24,-0.0 -0.185 360.0 360.0-100.2 360.0 22.2 45.2 22.1