==== 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 27-MAR-06 2DHX . COMPND 2 MOLECULE: POLY (ADP-RIBOSE) POLYMERASE FAMILY, MEMBER 10 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 50.0 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 20.2 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 1 1 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 . 1 0 0 1 1 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 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 1 A G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 3.7 -2.2 -25.4 2 2 A S + 0 0 118 4,-0.0 2,-0.3 2,-0.0 4,-0.1 -0.909 360.0 168.4-124.7 151.9 5.7 0.2 -23.2 3 3 A S + 0 0 121 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.829 49.7 4.7-165.8 122.3 8.4 2.7 -24.0 4 4 A G S S- 0 0 78 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.675 102.7 -15.6 104.5-159.7 10.0 5.4 -21.9 5 5 A S + 0 0 121 -2,-0.2 2,-0.3 81,-0.1 -2,-0.1 -0.535 63.5 174.1 -83.0 149.1 9.5 6.3 -18.2 6 6 A S - 0 0 96 -2,-0.2 79,-0.1 -4,-0.1 -2,-0.0 -0.986 37.8 -77.1-153.1 155.1 6.5 5.0 -16.3 7 7 A G - 0 0 45 -2,-0.3 78,-0.1 1,-0.1 3,-0.1 -0.034 42.9-143.6 -49.5 155.1 5.2 4.9 -12.7 8 8 A G - 0 0 73 1,-0.1 2,-0.5 48,-0.0 -1,-0.1 0.523 49.1 -40.4 -91.7-123.8 6.8 2.5 -10.3 9 9 A V + 0 0 36 45,-0.4 45,-1.7 46,-0.1 2,-0.4 -0.963 60.0 171.5-117.3 121.6 5.1 0.6 -7.6 10 10 A A E -A 53 0A 37 -2,-0.5 71,-0.9 43,-0.3 2,-0.4 -0.973 15.5-159.5-130.6 144.2 2.4 2.3 -5.5 11 11 A V E -AB 52 80A 5 41,-3.6 41,-2.7 -2,-0.4 2,-0.5 -0.990 20.5-128.0-127.7 125.7 -0.1 0.9 -3.0 12 12 A E E -AB 51 79A 66 67,-1.3 67,-2.3 -2,-0.4 2,-0.4 -0.591 24.6-155.4 -74.3 121.3 -3.3 2.6 -2.0 13 13 A V E -AB 50 78A 0 37,-1.9 37,-1.7 -2,-0.5 2,-0.3 -0.846 14.0-179.0-102.0 133.5 -3.5 2.9 1.8 14 14 A R E +AB 49 77A 148 63,-2.2 63,-3.9 -2,-0.4 35,-0.2 -0.972 54.2 29.5-133.2 146.9 -6.9 3.2 3.4 15 15 A G S S+ 0 0 25 33,-1.2 -1,-0.2 -2,-0.3 34,-0.2 0.995 70.8 155.0 70.8 69.4 -8.0 3.6 7.1 16 16 A L - 0 0 13 -3,-0.2 -1,-0.2 60,-0.1 33,-0.2 -0.986 36.0-135.5-133.4 121.7 -5.0 5.5 8.6 17 17 A P > - 0 0 37 0, 0.0 3,-0.8 0, 0.0 31,-0.0 -0.439 8.8-138.8 -75.0 147.7 -5.3 7.7 11.7 18 18 A P T 3 S+ 0 0 105 0, 0.0 4,-0.1 0, 0.0 30,-0.0 0.760 97.8 76.6 -75.0 -26.7 -3.6 11.1 11.7 19 19 A A T 3 S+ 0 0 92 2,-0.1 53,-0.0 53,-0.0 -3,-0.0 0.717 87.2 75.6 -55.4 -20.1 -2.5 10.5 15.3 20 20 A V S < S- 0 0 4 -3,-0.8 2,-0.1 51,-0.1 -1,-0.0 -0.865 84.3-136.2-100.4 123.1 0.1 8.3 13.6 21 21 A P >> - 0 0 55 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.365 20.0-117.2 -75.0 155.3 3.0 10.1 11.8 22 22 A D H 3> S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.857 110.7 72.7 -58.4 -36.3 4.2 9.0 8.4 23 23 A E H 3> S+ 0 0 145 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.902 104.5 36.9 -43.0 -54.1 7.5 8.2 10.0 24 24 A L H <> S+ 0 0 19 -3,-0.6 4,-4.0 2,-0.2 5,-0.3 0.931 108.9 63.8 -65.7 -47.5 5.9 5.2 11.7 25 25 A L H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.875 115.5 32.7 -42.1 -46.6 3.8 4.5 8.6 26 26 A T H X S+ 0 0 30 -4,-2.9 4,-4.7 2,-0.2 5,-0.4 0.929 113.3 59.3 -77.1 -49.5 7.1 3.9 6.8 27 27 A L H X S+ 0 0 75 -4,-3.2 4,-1.4 -5,-0.3 -2,-0.2 0.880 110.4 46.1 -45.2 -45.2 9.0 2.5 9.7 28 28 A Y H >< S+ 0 0 11 -4,-4.0 3,-0.8 2,-0.2 7,-0.4 0.986 116.8 40.3 -62.4 -62.6 6.3 -0.2 9.9 29 29 A F H 3< S+ 0 0 1 -4,-1.7 8,-0.7 -5,-0.3 7,-0.4 0.872 115.8 53.1 -54.3 -40.8 6.2 -1.0 6.2 30 30 A E H 3< S+ 0 0 92 -4,-4.7 2,-0.4 7,-0.1 -1,-0.3 0.796 90.8 92.9 -65.2 -29.3 10.0 -0.7 6.1 31 31 A N - 0 0 62 -4,-1.4 4,-2.0 -3,-0.8 5,-1.2 -0.550 60.1-165.5 -70.7 120.5 10.2 -3.2 8.9 32 32 A R T 45S+ 0 0 195 -2,-0.4 -1,-0.2 4,-0.2 -4,-0.1 0.624 89.1 55.6 -80.1 -14.9 10.6 -6.6 7.5 33 33 A R T 45S+ 0 0 222 1,-0.1 -1,-0.2 -5,-0.1 -5,-0.1 0.875 113.1 37.7 -83.0 -42.5 9.7 -8.0 10.9 34 34 A R T 45S- 0 0 180 -6,-0.3 -2,-0.2 35,-0.0 36,-0.1 0.879 147.9 -5.9 -75.5 -40.6 6.3 -6.2 11.2 35 35 A S T <5S- 0 0 21 -4,-2.0 -3,-0.2 -7,-0.4 -6,-0.1 0.680 84.2-124.5-116.0 -74.9 5.5 -6.6 7.6 36 36 A G < + 0 0 23 -5,-1.2 -4,-0.2 -7,-0.4 -6,-0.1 0.625 67.7 108.0 124.1 39.5 8.3 -8.1 5.5 37 37 A G - 0 0 22 -8,-0.7 -7,-0.1 -6,-0.4 -5,-0.1 0.386 54.9-131.2-106.8-120.7 8.9 -5.7 2.7 38 38 A G - 0 0 16 -9,-0.3 -1,-0.2 -7,-0.1 2,-0.2 -0.756 51.3 -7.5-168.3-145.2 11.9 -3.4 2.3 39 39 A P - 0 0 62 0, 0.0 16,-1.0 0, 0.0 17,-0.6 -0.476 59.2-134.7 -75.0 143.1 12.9 0.3 1.5 40 40 A V E -C 54 0A 24 14,-0.2 14,-0.2 1,-0.2 3,-0.1 -0.863 5.3-155.2-102.5 130.7 10.1 2.7 0.6 41 41 A L E S- 0 0 105 12,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.978 70.3 -33.7 -64.5 -58.5 10.6 5.0 -2.4 42 42 A S E -C 53 0A 64 11,-0.9 11,-2.2 2,-0.0 2,-0.3 -0.902 52.1-138.0-153.7 178.6 8.2 7.6 -1.2 43 43 A W E -C 52 0A 33 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.982 3.7-162.0-150.6 136.6 4.9 8.1 0.7 44 44 A Q E -C 51 0A 124 7,-2.1 7,-0.7 -2,-0.3 2,-0.4 -0.877 12.6-156.5-125.5 97.7 1.9 10.4 -0.0 45 45 A R E +C 50 0A 116 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.582 19.7 177.2 -75.7 128.2 -0.3 10.9 3.0 46 46 A L E > -C 49 0A 91 3,-3.6 3,-1.1 -2,-0.4 -1,-0.0 -0.441 44.9 -64.3-116.7-169.3 -3.9 11.9 2.0 47 47 A G T 3 S+ 0 0 71 1,-0.3 2,-0.8 -2,-0.2 -1,-0.0 0.906 126.1 0.2 -40.6 -92.9 -7.1 12.6 3.8 48 48 A C T 3 S- 0 0 97 -3,-0.1 -33,-1.2 -33,-0.0 2,-0.4 -0.521 144.4 -23.6-101.7 62.4 -8.0 9.3 5.3 49 49 A G E < S-AC 14 46A 2 -3,-1.1 -3,-3.6 -2,-0.8 -35,-0.2 -0.990 72.4-140.1 142.3-129.9 -4.9 7.4 4.0 50 50 A G E -AC 13 45A 3 -37,-1.7 -37,-1.9 -2,-0.4 2,-0.5 -0.603 28.7 -76.7 142.6 157.9 -2.7 8.2 1.0 51 51 A V E -AC 12 44A 49 -7,-0.7 -7,-2.1 -39,-0.2 2,-0.3 -0.724 44.8-161.6 -87.0 127.6 -0.9 6.5 -1.8 52 52 A L E -AC 11 43A 0 -41,-2.7 -41,-3.6 -2,-0.5 2,-0.5 -0.811 6.1-145.1-109.9 150.6 2.4 4.9 -0.8 53 53 A T E -AC 10 42A 35 -11,-2.2 -11,-0.9 -2,-0.3 2,-0.6 -0.965 5.5-151.3-119.8 130.1 5.3 3.9 -3.1 54 54 A F E - C 0 40A 1 -45,-1.7 -45,-0.4 -2,-0.5 -14,-0.2 -0.887 14.2-140.0-103.9 121.3 7.4 0.8 -2.6 55 55 A R S S+ 0 0 144 -16,-1.0 -1,-0.2 -2,-0.6 -15,-0.2 0.888 92.8 41.1 -38.6 -56.9 11.0 1.0 -3.8 56 56 A E S > S- 0 0 115 -17,-0.6 4,-1.4 1,-0.1 -15,-0.1 -0.695 74.5-143.6 -98.2 150.7 10.7 -2.6 -5.0 57 57 A P H > S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.940 102.4 44.6 -75.0 -51.0 7.6 -4.1 -6.8 58 58 A A H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.929 112.8 52.6 -58.2 -48.2 7.8 -7.6 -5.2 59 59 A D H > S+ 0 0 8 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.903 105.8 54.4 -53.8 -44.8 8.5 -6.0 -1.8 60 60 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.866 112.7 43.5 -57.1 -37.9 5.4 -3.9 -2.3 61 61 A E H X S+ 0 0 116 -4,-1.7 4,-3.3 -3,-0.4 -2,-0.2 0.839 101.5 67.2 -75.7 -35.6 3.5 -7.1 -2.9 62 62 A R H < S+ 0 0 178 -4,-3.0 4,-0.2 1,-0.2 -1,-0.2 0.759 108.9 40.7 -55.5 -25.4 5.2 -8.8 -0.0 63 63 A V H >< S+ 0 0 3 -4,-1.1 3,-2.2 -3,-0.3 -2,-0.2 0.901 111.2 52.5 -87.8 -51.1 3.3 -6.4 2.1 64 64 A L H 3< S+ 0 0 28 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.858 92.0 78.1 -52.4 -37.8 -0.0 -6.5 0.2 65 65 A A T 3< S+ 0 0 76 -4,-3.3 2,-0.6 -5,-0.1 -1,-0.3 0.831 84.4 73.9 -39.3 -40.1 0.1 -10.2 0.6 66 66 A Q < - 0 0 81 -3,-2.2 12,-0.2 -4,-0.2 -1,-0.0 -0.706 67.8-163.3 -83.6 120.3 -1.0 -9.5 4.2 67 67 A A S S+ 0 0 106 -2,-0.6 2,-0.4 10,-0.1 -1,-0.1 0.377 76.3 71.6 -81.2 4.2 -4.7 -8.5 4.3 68 68 A D + 0 0 84 9,-0.1 2,-0.3 2,-0.0 9,-0.1 -0.967 57.6 173.8-124.7 139.1 -3.9 -7.2 7.8 69 69 A H - 0 0 4 -2,-0.4 7,-2.7 7,-0.3 2,-0.4 -0.958 5.1-174.9-148.3 124.8 -1.9 -4.2 8.7 70 70 A E B +D 75 0B 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.976 9.7 163.9-124.5 134.6 -1.4 -2.6 12.1 71 71 A L S S- 0 0 9 3,-1.0 -46,-0.1 -2,-0.4 -51,-0.1 -0.843 72.5 -18.1-152.9 109.2 0.4 0.6 12.8 72 72 A H S S- 0 0 123 -2,-0.3 -1,-0.1 -48,-0.1 3,-0.1 0.990 127.2 -45.6 57.1 68.4 0.2 2.5 16.1 73 73 A G S S+ 0 0 67 1,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.901 113.4 100.6 37.9 88.0 -3.0 0.8 17.3 74 74 A A S S- 0 0 21 2,-0.0 -3,-1.0 -58,-0.0 2,-0.8 -0.826 72.0-111.3 172.6 150.0 -5.1 1.0 14.2 75 75 A Q B -D 70 0B 121 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.858 31.0-164.4-101.2 106.5 -6.3 -1.2 11.3 76 76 A L - 0 0 5 -7,-2.7 2,-0.9 -2,-0.8 -7,-0.3 -0.799 9.2-148.5 -93.6 125.8 -4.7 0.0 8.1 77 77 A S E -B 14 0A 64 -63,-3.9 -63,-2.2 -2,-0.5 2,-0.3 -0.816 17.2-166.2 -97.6 100.2 -6.4 -1.3 4.9 78 78 A L E +B 13 0A 15 -2,-0.9 -65,-0.2 -65,-0.2 -66,-0.0 -0.615 13.6 167.2 -86.6 145.3 -3.7 -1.6 2.3 79 79 A R E -B 12 0A 175 -67,-2.3 -67,-1.3 -2,-0.3 2,-0.6 -0.968 43.5 -82.9-152.9 163.2 -4.7 -2.1 -1.4 80 80 A P E -B 11 0A 91 0, 0.0 -69,-0.2 0, 0.0 -67,-0.0 -0.609 47.7-134.8 -75.0 115.2 -3.3 -2.1 -4.9 81 81 A A - 0 0 21 -71,-0.9 -71,-0.2 -2,-0.6 -3,-0.0 -0.295 24.5-104.1 -67.4 153.8 -3.2 1.5 -6.1 82 82 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.226 42.5 -86.1 -75.0 167.9 -4.4 2.2 -9.7 83 83 A P + 0 0 121 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.400 55.0 151.8 -75.0 152.0 -2.1 3.0 -12.6 84 84 A R + 0 0 212 -2,-0.1 -78,-0.0 2,-0.0 0, 0.0 -0.677 7.2 161.5 177.8 124.1 -0.9 6.5 -13.3 85 85 A A - 0 0 49 -2,-0.2 2,-0.3 -79,-0.1 -79,-0.1 -0.982 42.5 -95.2-149.1 154.9 2.1 8.0 -15.0 86 86 A P + 0 0 116 0, 0.0 2,-0.2 0, 0.0 -81,-0.1 -0.547 61.1 128.4 -75.0 132.5 3.2 11.3 -16.5 87 87 A A - 0 0 84 -2,-0.3 2,-0.2 -81,-0.0 -2,-0.1 -0.650 30.6-175.2 175.5 124.3 2.8 11.6 -20.2 88 88 A R + 0 0 252 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.590 47.5 110.4-129.2 69.4 1.2 14.1 -22.5 89 89 A L - 0 0 129 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.821 46.6-157.0-134.2 172.6 1.4 12.6 -26.0 90 90 A L + 0 0 152 -2,-0.3 2,-0.8 2,-0.0 -2,-0.0 -0.531 16.1 173.8-155.7 78.6 -0.9 11.2 -28.7 91 91 A L - 0 0 148 2,-0.1 2,-0.6 -2,-0.1 -2,-0.0 -0.817 24.1-145.1 -94.6 107.3 0.8 8.9 -31.1 92 92 A Q + 0 0 197 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.619 65.2 25.3 -75.5 115.4 -1.8 7.3 -33.4 93 93 A G S S- 0 0 57 -2,-0.6 -2,-0.1 2,-0.0 0, 0.0 -0.561 72.9-112.7 122.0 173.9 -0.7 3.8 -34.2 94 94 A L - 0 0 156 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.960 27.3 -99.6-144.5 159.0 1.5 1.0 -32.7 95 95 A P - 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.236 43.9 -98.1 -75.0 167.1 4.8 -0.7 -33.6 96 96 A P + 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.033 41.3 164.3 -75.0-176.9 5.0 -4.2 -35.2 97 97 A G + 0 0 71 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.131 8.3 151.8 156.8 101.1 5.6 -7.5 -33.5 98 98 A T + 0 0 137 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.810 10.7 176.0-135.6 175.1 5.0 -11.0 -34.9 99 99 A S - 0 0 136 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.966 2.6-178.9-172.5 165.0 6.3 -14.5 -34.4 100 100 A G - 0 0 57 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.969 29.6 -96.6-169.9 159.9 5.9 -18.1 -35.5 101 101 A P - 0 0 136 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.082 37.8-119.8 -75.0 179.5 7.2 -21.7 -35.1 102 102 A S - 0 0 125 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.711 20.8-161.8-118.6 170.1 9.7 -23.4 -37.3 103 103 A S 0 0 128 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0 360.0-146.3 168.6 9.7 -26.6 -39.4 104 104 A G 0 0 122 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0-141.6 360.0 12.0 -29.0 -41.0