==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-03 1OJ1 . COMPND 2 MOLECULE: RC-RNASE6 RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA CATESBEIANA; . AUTHOR C.-J.TSAI,J.-H.LIU,Y.-D.LIAO,L.-Y.CHEN,P.-T.CHENG,Y.-J.SUN . 105 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.0 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-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 . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.3 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 . 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 X 0 0 82 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -31.5 14.6 34.6 -6.0 2 2 A D > - 0 0 60 94,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.941 360.0-102.3-147.6 166.7 17.9 33.7 -4.3 3 3 A W H > S+ 0 0 44 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.880 119.7 50.4 -58.4 -40.8 20.1 34.4 -1.3 4 4 A D H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 113.7 42.6 -65.0 -46.7 22.5 36.6 -3.4 5 5 A T H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.843 110.5 57.7 -70.6 -34.9 19.8 38.7 -4.9 6 6 A F H X S+ 0 0 0 -4,-2.5 4,-1.3 89,-0.2 5,-0.2 0.920 108.5 46.0 -61.9 -42.8 17.9 39.0 -1.6 7 7 A Q H X S+ 0 0 49 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.919 108.5 55.5 -65.5 -46.0 21.0 40.5 -0.0 8 8 A K H < S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 120.3 28.8 -56.8 -40.3 21.7 43.0 -2.8 9 9 A K H < S+ 0 0 44 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.505 129.6 32.4-105.8 1.3 18.3 44.5 -2.7 10 10 A H H < S+ 0 0 22 -4,-1.3 27,-2.3 -3,-0.3 2,-0.4 0.519 99.1 73.9-132.1 -7.1 17.2 44.1 0.9 11 11 A L E < -a 37 0A 24 -4,-1.9 2,-0.3 -5,-0.2 27,-0.2 -0.862 55.7-176.0-109.7 144.9 20.2 44.3 3.2 12 12 A T E -a 38 0A 19 25,-2.3 27,-0.9 -2,-0.4 3,-0.0 -0.981 29.9-154.4-141.1 153.1 22.0 47.6 4.0 13 13 A D S S+ 0 0 142 -2,-0.3 2,-0.3 25,-0.1 -1,-0.1 0.542 84.1 49.5 -99.5 -10.2 25.1 48.7 5.9 14 14 A T - 0 0 53 1,-0.1 3,-0.2 25,-0.1 25,-0.1 -0.942 65.5-143.6-131.0 151.7 23.8 52.2 6.5 15 15 A K S S+ 0 0 107 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.754 97.3 65.5 -81.8 -24.5 20.5 53.8 7.8 16 16 A K S S- 0 0 151 50,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.677 76.3-173.8-100.2 78.7 20.9 56.6 5.3 17 17 A V - 0 0 14 -2,-1.1 2,-1.4 -3,-0.2 3,-0.2 -0.458 29.6-125.8 -72.3 144.5 20.5 54.9 2.0 18 18 A K >> - 0 0 123 1,-0.2 4,-2.9 -2,-0.1 3,-0.6 -0.723 34.3-179.7 -90.7 82.4 21.1 56.9 -1.1 19 19 A a H 3> S+ 0 0 7 -2,-1.4 4,-2.8 1,-0.2 5,-0.4 0.924 75.3 52.2 -50.7 -56.9 17.8 56.1 -2.7 20 20 A D H 34 S+ 0 0 71 1,-0.2 4,-0.4 57,-0.2 -1,-0.2 0.804 116.0 43.8 -53.6 -29.8 18.2 58.1 -5.9 21 21 A V H <4 S+ 0 0 72 -3,-0.6 3,-0.3 2,-0.1 4,-0.2 0.927 119.6 39.1 -81.4 -48.6 21.5 56.3 -6.4 22 22 A E H >< S+ 0 0 57 -4,-2.9 3,-2.1 1,-0.2 6,-0.3 0.942 109.5 57.2 -66.6 -51.6 20.4 52.8 -5.5 23 23 A M T 3< S+ 0 0 0 -4,-2.8 7,-2.8 1,-0.3 8,-0.3 0.682 95.3 65.3 -56.9 -24.5 17.0 52.7 -7.1 24 24 A K T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -5,-0.4 -2,-0.1 0.621 80.2 106.7 -75.0 -13.1 18.3 53.5 -10.6 25 25 A K S X> S- 0 0 80 -3,-2.1 4,-3.0 -4,-0.2 3,-1.9 -0.366 86.7-113.7 -66.7 147.8 20.2 50.2 -10.7 26 26 A A T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.771 113.8 68.3 -52.9 -28.0 18.7 47.5 -12.9 27 27 A L T 34 S+ 0 0 67 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.856 118.8 20.3 -61.3 -32.7 17.9 45.4 -9.8 28 28 A F T X4 S- 0 0 7 -3,-1.9 3,-0.9 -6,-0.3 -2,-0.2 0.723 82.1-162.4-105.2 -32.4 15.3 48.0 -8.9 29 29 A D T 3< S- 0 0 128 -4,-3.0 -5,-0.2 1,-0.2 -3,-0.1 0.840 71.3 -61.8 47.5 42.7 14.6 49.7 -12.2 30 30 A b T 3 S+ 0 0 30 -7,-2.8 -1,-0.2 -5,-0.3 -6,-0.1 0.880 82.0 178.2 54.1 45.5 13.0 52.7 -10.4 31 31 A K < - 0 0 85 -3,-0.9 -1,-0.1 -8,-0.3 39,-0.1 -0.312 41.7-103.5 -71.9 162.4 10.2 50.6 -8.9 32 32 A K S S+ 0 0 137 1,-0.2 38,-2.9 37,-0.1 2,-0.3 0.875 93.6 2.4 -55.1 -47.4 7.7 52.4 -6.6 33 33 A T E -B 69 0B 53 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.996 52.5-179.4-146.9 149.4 9.0 51.1 -3.3 34 34 A N E -B 68 0B 3 34,-1.5 34,-2.5 -2,-0.3 2,-0.5 -0.938 17.1-149.1-148.7 124.2 11.8 49.0 -1.9 35 35 A T E -B 67 0B 15 -2,-0.3 2,-0.2 32,-0.2 32,-0.2 -0.839 12.5-158.5-100.1 127.2 12.4 48.3 1.8 36 36 A F - 0 0 5 30,-3.4 2,-0.5 -2,-0.5 -25,-0.2 -0.658 8.4-139.6 -99.3 158.5 15.9 47.7 3.1 37 37 A I E -a 11 0A 0 -27,-2.3 -25,-2.3 -2,-0.2 2,-1.2 -0.982 10.5-139.4-120.8 125.2 16.9 45.9 6.3 38 38 A F E +a 12 0A 76 26,-2.1 26,-0.5 -2,-0.5 2,-0.3 -0.733 64.5 93.4 -87.0 94.9 19.7 47.3 8.5 39 39 A A S S- 0 0 14 -2,-1.2 -27,-0.3 -27,-0.9 -2,-0.1 -0.970 74.6 -94.2-172.5 164.7 21.5 44.1 9.5 40 40 A R > - 0 0 173 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.547 41.9-109.4 -87.5 155.8 24.4 41.8 8.6 41 41 A P H > S+ 0 0 43 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.898 114.0 59.4 -51.7 -44.4 23.7 38.7 6.4 42 42 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -3,-0.0 0.909 104.9 46.8 -51.4 -51.9 24.3 36.3 9.4 43 43 A R H > S+ 0 0 114 -3,-0.3 4,-0.5 1,-0.2 -4,-0.0 0.913 116.8 44.5 -60.0 -44.2 21.5 37.7 11.6 44 44 A V H >< S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 4,-0.4 0.941 110.5 53.5 -67.1 -47.9 19.0 37.7 8.7 45 45 A Q H >< S+ 0 0 72 -4,-3.3 3,-2.2 1,-0.3 -2,-0.2 0.904 99.0 64.3 -53.9 -43.5 20.0 34.2 7.5 46 46 A A H >< S+ 0 0 42 -4,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.715 86.3 72.5 -53.9 -25.5 19.4 32.8 11.0 47 47 A L T << S+ 0 0 35 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.770 94.0 55.2 -63.0 -25.1 15.7 33.6 10.7 48 48 A c T X S+ 0 0 0 -3,-2.2 3,-1.5 -4,-0.4 -1,-0.3 0.386 75.1 127.1 -89.8 2.0 15.3 30.8 8.2 49 49 A K T < S+ 0 0 111 -3,-1.5 3,-0.1 1,-0.3 44,-0.1 -0.441 84.5 1.1 -64.8 129.7 16.7 28.0 10.4 50 50 A N T 3 S+ 0 0 144 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.767 95.9 142.0 62.4 31.6 14.3 25.1 10.6 51 51 A I < - 0 0 40 -3,-1.5 42,-0.4 4,-0.0 -1,-0.2 -0.889 57.1-109.8-105.7 132.7 11.7 26.7 8.4 52 52 A K > - 0 0 167 -2,-0.5 3,-1.4 1,-0.1 38,-0.3 -0.286 48.5 -89.0 -58.9 136.5 9.8 24.6 5.8 53 53 A N T 3 S+ 0 0 73 1,-0.3 38,-0.2 38,-0.1 -1,-0.1 -0.139 107.3 7.6 -52.8 138.0 10.8 25.2 2.2 54 54 A N T 3 S+ 0 0 122 36,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.744 103.7 117.3 62.0 27.5 8.9 27.9 0.4 55 55 A T E < -D 90 0C 43 -3,-1.4 35,-2.5 35,-0.6 -1,-0.2 -0.852 61.9-114.1-120.4 159.0 7.1 29.1 3.6 56 56 A N E -D 89 0C 68 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.541 19.6-156.9 -93.7 158.1 7.3 32.4 5.4 57 57 A V E -D 88 0C 24 31,-2.2 31,-2.1 -2,-0.2 2,-0.6 -0.999 8.1-146.3-136.0 135.4 8.6 33.3 8.8 58 58 A L E -D 87 0C 59 -2,-0.4 29,-0.2 29,-0.2 43,-0.0 -0.895 25.4-128.2-102.0 123.3 7.8 36.2 11.0 59 59 A S - 0 0 11 27,-2.0 26,-0.1 -2,-0.6 43,-0.0 -0.307 7.5-152.8 -69.5 154.0 10.7 37.5 13.1 60 60 A R S S+ 0 0 239 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.735 79.8 64.8 -93.9 -33.4 10.4 38.0 16.9 61 61 A D S S- 0 0 85 25,-0.1 25,-0.4 1,-0.1 2,-0.2 -0.532 83.4-120.8 -91.2 160.6 13.0 40.7 17.0 62 62 A V - 0 0 77 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.599 21.3-165.9 -99.4 159.4 12.7 44.1 15.3 63 63 A F E -F 84 0D 9 21,-1.7 21,-1.9 -2,-0.2 2,-0.5 -0.951 29.5-108.1-139.1 156.8 14.9 45.8 12.7 64 64 A Y E -F 83 0D 78 -26,-0.5 -26,-2.1 -2,-0.3 19,-0.2 -0.776 35.0-154.1 -85.6 131.8 15.3 49.3 11.4 65 65 A L - 0 0 3 17,-3.6 17,-0.4 -2,-0.5 2,-0.3 -0.770 6.9-161.4-115.8 88.9 13.8 49.5 8.0 66 66 A P - 0 0 0 0, 0.0 -30,-3.4 0, 0.0 2,-0.4 -0.507 20.9-165.7 -65.4 127.3 15.2 52.2 5.6 67 67 A Q E -BC 35 80B 60 13,-4.0 13,-3.1 -2,-0.3 2,-0.6 -0.967 17.5-152.0-125.1 132.6 12.6 52.5 2.8 68 68 A a E -BC 34 79B 0 -34,-2.5 -34,-1.5 -2,-0.4 2,-0.5 -0.881 16.9-177.1-102.4 117.8 12.8 54.2 -0.6 69 69 A N E -BC 33 78B 30 9,-2.1 9,-2.5 -2,-0.6 2,-0.3 -0.956 27.0-122.2-116.2 130.0 9.5 55.5 -1.9 70 70 A R E + C 0 77B 70 -38,-2.9 7,-0.3 -2,-0.5 3,-0.1 -0.509 34.6 167.2 -72.1 130.5 9.2 57.1 -5.3 71 71 A K E + 0 0 99 5,-2.9 2,-0.4 1,-0.3 6,-0.2 0.698 63.7 28.6-113.2 -30.7 7.9 60.6 -5.2 72 72 A K E > S- C 0 76B 122 4,-1.8 4,-2.6 0, 0.0 -1,-0.3 -0.995 91.3 -77.1-136.5 138.0 8.6 62.0 -8.8 73 73 A L T 4 S+ 0 0 140 -2,-0.4 2,-0.0 1,-0.2 -43,-0.0 -0.471 98.4 13.8 -72.7 149.8 9.0 60.3 -12.2 74 74 A P T 4 S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.955 133.0 -26.9 -93.3 -19.6 11.0 58.8 -13.4 75 75 A b T 4 S+ 0 0 26 2,-0.0 2,-0.5 -2,-0.0 -2,-0.2 -0.138 81.8 130.6-149.8 47.9 13.3 57.9 -10.6 76 76 A H E < -C 72 0B 73 -4,-2.6 -5,-2.9 -46,-0.1 -4,-1.8 -0.918 33.9-170.8-109.7 126.6 13.2 60.4 -7.7 77 77 A Y E -C 70 0B 12 -2,-0.5 2,-0.4 -7,-0.3 -7,-0.2 -0.749 24.4-144.6-120.4 162.4 12.8 59.1 -4.2 78 78 A R E -C 69 0B 153 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.5 -0.969 27.9-130.2-117.9 133.1 12.2 60.1 -0.6 79 79 A L E +C 68 0B 67 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.754 31.5 175.2 -88.7 127.0 13.9 58.1 2.2 80 80 A D E -C 67 0B 47 -13,-3.1 -13,-4.0 -2,-0.5 2,-0.3 -0.894 6.3-168.8-125.9 157.6 11.6 56.9 5.0 81 81 A G + 0 0 41 -2,-0.3 2,-0.3 -15,-0.2 -17,-0.0 -0.983 13.6 154.8-147.8 157.7 12.3 54.7 7.9 82 82 A S - 0 0 64 -17,-0.4 -17,-3.6 -2,-0.3 2,-0.4 -0.936 34.9-111.6-164.1 179.3 10.7 52.8 10.7 83 83 A T E +F 64 0D 97 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.994 49.5 123.6-128.3 133.3 11.2 49.8 13.0 84 84 A N E -F 63 0D 62 -21,-1.9 -21,-1.7 -2,-0.4 2,-0.1 -0.982 57.5 -75.7-173.1 173.4 9.2 46.6 12.8 85 85 A T - 0 0 23 -2,-0.3 17,-2.2 -23,-0.2 2,-0.4 -0.356 46.1-136.9 -77.3 162.3 9.3 42.8 12.5 86 86 A I E - E 0 101C 0 -25,-0.4 -27,-2.0 15,-0.2 2,-0.6 -0.962 4.4-144.3-128.4 144.5 9.9 41.3 9.1 87 87 A d E -DE 58 100C 0 13,-3.3 12,-1.9 -2,-0.4 13,-1.8 -0.925 24.3-174.7-108.8 120.3 8.4 38.5 7.1 88 88 A L E -DE 57 98C 0 -31,-2.1 -31,-2.2 -2,-0.6 2,-0.5 -0.870 23.5-132.1-115.6 148.5 10.8 36.5 5.0 89 89 A T E -DE 56 97C 20 8,-2.3 7,-2.7 -2,-0.3 8,-1.0 -0.872 30.3-152.5 -97.6 125.5 10.3 33.6 2.5 90 90 A c E +DE 55 95C 0 -35,-2.5 -36,-2.2 -2,-0.5 -35,-0.6 -0.742 21.2 175.2-104.9 151.5 12.7 30.8 3.1 91 91 A M E > S- E 0 94C 55 3,-1.8 3,-1.0 -2,-0.3 -88,-0.1 -0.927 80.6 -8.2-152.8 119.7 14.2 28.1 0.8 92 92 A K T 3 S- 0 0 138 -2,-0.3 -40,-0.1 1,-0.3 -44,-0.1 0.846 129.2 -60.0 57.5 35.0 16.8 25.6 2.0 93 93 A E T 3 S+ 0 0 90 -42,-0.4 -1,-0.3 1,-0.2 -45,-0.3 0.802 117.6 111.6 63.8 31.6 17.0 27.7 5.2 94 94 A L E < S-E 91 0C 52 -3,-1.0 -3,-1.8 -46,-0.1 -1,-0.2 -1.000 72.4-115.5-136.7 130.3 18.0 30.8 3.3 95 95 A P E +E 90 0C 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.435 39.1 162.5 -64.8 134.6 15.9 33.9 2.8 96 96 A I E + 0 0 18 -7,-2.7 2,-0.3 1,-0.3 -94,-0.3 0.477 59.9 36.8-131.0 -8.6 15.0 34.5 -0.9 97 97 A H E -E 89 0C 84 -8,-1.0 -8,-2.3 -96,-0.1 2,-1.0 -0.996 68.0-130.2-148.5 140.9 12.1 37.0 -0.7 98 98 A F E +E 88 0C 43 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.809 35.2 176.6 -89.9 101.7 11.1 40.0 1.4 99 99 A A E - 0 0 29 -12,-1.9 2,-0.3 -2,-1.0 -11,-0.2 0.869 45.4 -36.8 -79.4 -43.0 7.5 38.9 2.3 100 100 A G E -E 87 0C 14 -13,-1.8 -13,-3.3 4,-0.1 2,-0.4 -0.994 43.1-112.1-171.0 175.6 6.2 41.6 4.6 101 101 A V E S+E 86 0C 61 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.981 95.6 1.7-124.0 135.1 6.5 44.1 7.5 102 102 A G S S+ 0 0 24 -17,-2.2 2,-0.3 -2,-0.4 -16,-0.2 -0.071 134.3 6.2 83.1 -36.3 4.8 43.7 10.8 103 103 A K S S- 0 0 149 -2,-0.6 -16,-0.3 -18,-0.2 -2,-0.1 -0.966 81.1 -93.4-164.1 173.1 3.3 40.4 9.8 104 104 A d 0 0 45 -2,-0.3 -4,-0.1 1,-0.1 -46,-0.1 -0.635 360.0 360.0 -96.5 156.3 3.2 37.8 7.1 105 105 A P 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.991 360.0 360.0 -62.2 360.0 0.7 37.7 4.2