==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-03 1OJ8 . 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) . 6604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 62.9 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 . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 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 88 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -39.4 14.2 34.4 -6.0 2 2 A D > - 0 0 60 94,-0.3 4,-1.7 93,-0.0 5,-0.1 -0.931 360.0-101.8-149.0 166.6 17.3 33.5 -4.5 3 3 A W H > S+ 0 0 44 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.840 115.9 51.0 -64.2 -42.3 19.6 34.3 -1.5 4 4 A D H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 113.2 45.6 -63.5 -46.9 22.1 36.4 -3.4 5 5 A T H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.856 109.3 57.1 -65.0 -36.0 19.4 38.6 -4.9 6 6 A F H X S+ 0 0 1 -4,-1.7 4,-3.0 89,-0.2 -1,-0.2 0.926 107.7 46.7 -61.0 -46.1 17.7 38.9 -1.5 7 7 A Q H X S+ 0 0 49 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 113.8 47.7 -64.3 -43.9 20.8 40.3 0.1 8 8 A K H < S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.924 120.8 36.7 -64.3 -42.6 21.3 42.8 -2.7 9 9 A K H < S+ 0 0 31 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.818 130.7 24.2 -79.8 -30.3 17.8 43.9 -2.7 10 10 A H H < S+ 0 0 24 -4,-3.0 27,-2.0 -5,-0.2 2,-0.4 0.366 99.0 79.9-124.0 8.2 16.9 43.8 1.0 11 11 A L E < +a 37 0A 23 -4,-1.7 2,-0.3 25,-0.2 27,-0.2 -0.918 47.0 177.9-117.3 145.6 20.0 44.1 3.2 12 12 A T E -a 38 0A 16 25,-2.0 27,-0.9 -2,-0.4 5,-0.0 -0.998 28.7-159.7-144.5 144.2 21.8 47.3 4.1 13 13 A D S S+ 0 0 145 -2,-0.3 2,-0.3 25,-0.1 25,-0.1 0.385 83.9 60.6 -99.6 0.5 24.8 48.1 6.4 14 14 A T - 0 0 40 1,-0.1 3,-0.2 25,-0.1 25,-0.1 -0.960 65.0-151.2-130.3 146.4 23.6 51.7 6.5 15 15 A K S S+ 0 0 114 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.832 92.0 65.5 -82.0 -32.1 20.5 53.4 7.8 16 16 A K S S- 0 0 144 50,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.640 76.0-171.6 -92.8 79.8 20.8 56.4 5.3 17 17 A V - 0 0 13 -2,-1.3 2,-1.6 -3,-0.2 3,-0.2 -0.495 27.4-127.9 -73.0 138.2 20.3 54.6 2.0 18 18 A K >> - 0 0 123 1,-0.2 4,-2.3 -2,-0.2 3,-0.7 -0.664 32.9-177.6 -85.7 81.8 21.0 56.7 -1.1 19 19 A a H 3> S+ 0 0 9 -2,-1.6 4,-2.7 1,-0.2 5,-0.3 0.864 74.1 50.2 -51.0 -49.1 17.6 55.9 -2.7 20 20 A D H 34 S+ 0 0 65 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.805 113.7 47.0 -64.7 -27.4 18.1 57.7 -6.0 21 21 A V H <4 S+ 0 0 73 -3,-0.7 3,-0.3 2,-0.1 -2,-0.2 0.940 120.0 36.4 -78.3 -47.4 21.5 56.1 -6.6 22 22 A E H >< S+ 0 0 72 -4,-2.3 3,-1.9 1,-0.2 6,-0.3 0.910 109.7 58.5 -72.8 -46.1 20.4 52.6 -5.8 23 23 A M T 3< S+ 0 0 0 -4,-2.7 7,-2.8 1,-0.3 8,-0.3 0.660 95.6 64.3 -61.3 -19.5 16.9 52.4 -7.2 24 24 A K T 3 S+ 0 0 127 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.598 81.1 109.3 -79.8 -9.9 18.0 53.3 -10.7 25 25 A K S X> S- 0 0 90 -3,-1.9 4,-3.4 -4,-0.2 3,-1.9 -0.359 85.7-117.7 -65.0 143.9 19.9 50.0 -10.7 26 26 A A T 34 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.825 114.2 70.4 -52.7 -28.3 18.6 47.3 -13.0 27 27 A L T 34 S+ 0 0 57 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.879 118.3 17.1 -56.0 -39.2 18.0 45.4 -9.8 28 28 A F T X4 S- 0 0 7 -3,-1.9 3,-1.2 -6,-0.3 -2,-0.2 0.710 84.8-158.7-105.1 -29.0 15.2 47.8 -8.9 29 29 A D T 3< - 0 0 127 -4,-3.4 -5,-0.2 1,-0.2 -3,-0.1 0.837 67.9 -63.9 48.5 43.7 14.5 49.5 -12.2 30 30 A b T 3 S+ 0 0 29 -7,-2.8 -1,-0.2 -5,-0.3 -6,-0.1 0.812 84.1 173.2 53.2 39.1 12.9 52.5 -10.6 31 31 A K < - 0 0 94 -3,-1.2 39,-0.2 -8,-0.3 -1,-0.1 -0.160 45.0 -99.9 -68.6 169.2 10.0 50.5 -9.1 32 32 A K S S- 0 0 151 1,-0.2 38,-3.0 37,-0.1 2,-0.3 0.887 92.8 -2.3 -61.0 -44.1 7.5 52.1 -6.7 33 33 A T E -B 69 0B 52 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.999 49.5-178.6-153.5 151.5 9.0 50.9 -3.4 34 34 A N E -B 68 0B 6 34,-1.4 34,-2.4 -2,-0.3 2,-0.4 -0.958 15.7-152.0-149.2 132.8 11.8 48.7 -1.9 35 35 A T E -B 67 0B 24 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.901 9.5-157.8-108.9 134.2 12.3 48.1 1.8 36 36 A F - 0 0 9 30,-3.3 2,-0.5 -2,-0.4 -25,-0.2 -0.719 10.5-136.7-105.8 159.8 15.8 47.3 3.2 37 37 A I E -a 11 0A 0 -27,-2.0 -25,-2.0 -2,-0.3 2,-1.4 -0.979 13.4-135.6-118.6 124.4 16.6 45.5 6.4 38 38 A F E +a 12 0A 71 26,-2.4 26,-0.4 -2,-0.5 2,-0.3 -0.647 66.4 99.5 -82.1 92.2 19.4 47.0 8.6 39 39 A A S S- 0 0 17 -2,-1.4 -27,-0.3 -27,-0.9 -2,-0.1 -0.968 73.1-102.7-169.6 155.7 21.2 43.7 9.5 40 40 A R >> - 0 0 197 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 -0.507 42.9-107.4 -82.1 155.0 24.1 41.6 8.6 41 41 A P H 3> S+ 0 0 47 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.891 113.3 59.2 -50.3 -47.5 23.5 38.5 6.5 42 42 A P H 3> S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -3,-0.0 0.864 104.5 48.5 -51.9 -44.0 24.1 36.0 9.3 43 43 A R H <> S+ 0 0 107 -3,-0.6 4,-0.6 2,-0.2 -4,-0.0 0.905 115.8 43.3 -66.6 -40.8 21.3 37.3 11.6 44 44 A V H >< S+ 0 0 0 -4,-1.4 3,-1.2 1,-0.2 4,-0.4 0.922 111.3 54.5 -70.8 -42.9 18.7 37.4 8.7 45 45 A Q H >< S+ 0 0 83 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.866 99.0 63.4 -58.7 -36.8 19.8 33.9 7.5 46 46 A A H >< S+ 0 0 58 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.771 87.3 71.9 -60.4 -26.9 19.2 32.4 10.9 47 47 A L T << S+ 0 0 40 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.764 95.4 52.8 -61.6 -24.7 15.5 33.2 10.8 48 48 A c T X S+ 0 0 0 -3,-1.6 3,-1.8 -4,-0.4 -1,-0.3 0.381 76.4 124.7 -92.8 4.2 15.1 30.5 8.2 49 49 A K T < S+ 0 0 129 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.486 86.8 4.0 -67.7 125.9 16.7 27.7 10.2 50 50 A N T 3 S+ 0 0 121 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.566 97.5 137.3 75.6 11.1 14.3 24.9 10.6 51 51 A I < - 0 0 38 -3,-1.8 42,-0.5 1,-0.1 -1,-0.2 -0.764 59.2-111.4 -93.9 131.7 11.7 26.5 8.3 52 52 A K > - 0 0 166 -2,-0.4 3,-1.3 1,-0.1 38,-0.3 -0.283 45.8 -88.9 -60.1 141.6 9.9 24.4 5.7 53 53 A N T 3 S+ 0 0 69 1,-0.2 38,-0.2 36,-0.1 -1,-0.1 -0.150 107.8 9.4 -53.9 141.6 10.8 25.1 2.1 54 54 A N T 3 S+ 0 0 115 36,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.755 104.4 115.0 57.7 29.3 8.8 27.7 0.3 55 55 A T E < -D 90 0C 57 -3,-1.3 35,-2.4 35,-0.7 2,-0.2 -0.871 62.8-113.3-123.7 160.7 7.0 28.8 3.5 56 56 A N E -D 89 0C 65 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.633 21.9-164.8 -96.7 151.7 7.1 32.1 5.4 57 57 A V E -D 88 0C 24 31,-2.3 31,-2.3 -2,-0.2 2,-0.5 -0.989 11.9-142.1-135.0 143.0 8.5 32.9 8.9 58 58 A L E -D 87 0C 72 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.912 22.6-127.0-107.4 126.9 7.9 35.9 11.1 59 59 A S - 0 0 4 27,-2.8 26,-0.1 -2,-0.5 43,-0.1 -0.323 4.2-151.0 -67.5 150.9 10.8 37.2 13.2 60 60 A R S S+ 0 0 235 25,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.814 80.8 69.4 -87.8 -36.1 10.3 37.6 16.9 61 61 A D S S- 0 0 90 1,-0.1 25,-0.5 25,-0.1 2,-0.3 -0.387 83.6-121.3 -81.8 157.9 12.9 40.4 16.9 62 62 A V - 0 0 78 23,-0.2 2,-0.3 -2,-0.1 23,-0.2 -0.678 22.7-163.8 -98.5 153.6 12.4 43.9 15.4 63 63 A F E -F 84 0D 8 21,-2.8 21,-2.1 -2,-0.3 2,-0.5 -0.924 26.6-112.3-132.7 156.1 14.6 45.5 12.7 64 64 A Y E -F 83 0D 77 -26,-0.4 -26,-2.4 -2,-0.3 19,-0.2 -0.784 34.3-158.1 -87.3 134.8 15.1 49.0 11.5 65 65 A L - 0 0 3 17,-3.4 17,-0.4 -2,-0.5 -28,-0.2 -0.774 6.8-161.2-122.5 88.3 13.7 49.2 7.9 66 66 A P - 0 0 0 0, 0.0 -30,-3.3 0, 0.0 2,-0.4 -0.427 19.0-163.3 -63.8 138.8 14.9 52.0 5.6 67 67 A Q E -BC 35 80B 62 13,-3.0 13,-3.1 -32,-0.2 2,-0.6 -0.976 16.5-150.9-134.9 126.3 12.4 52.3 2.8 68 68 A a E -BC 34 79B 0 -34,-2.4 -34,-1.4 -2,-0.4 2,-0.5 -0.821 18.5-172.7 -94.3 121.7 12.8 54.0 -0.6 69 69 A N E -BC 33 78B 36 9,-2.4 9,-2.0 -2,-0.6 -36,-0.2 -0.959 26.4-119.3-119.8 123.0 9.4 55.3 -1.9 70 70 A R E + C 0 77B 87 -38,-3.0 7,-0.3 -2,-0.5 3,-0.1 -0.339 38.4 164.8 -59.7 129.2 9.1 56.8 -5.4 71 71 A K E + 0 0 109 5,-3.3 2,-0.4 1,-0.4 6,-0.2 0.738 62.4 24.3-114.1 -41.2 7.9 60.4 -5.2 72 72 A K E > S- C 0 76B 118 4,-1.9 4,-2.6 0, 0.0 -1,-0.4 -0.991 93.7 -73.1-133.6 137.7 8.6 61.8 -8.7 73 73 A L T 4 S+ 0 0 137 -2,-0.4 2,-0.1 1,-0.2 -43,-0.0 -0.388 98.8 11.1 -71.6 149.7 8.9 60.1 -12.1 74 74 A P T 4 S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.957 133.0 -23.7 -91.2 -21.6 10.8 58.5 -13.4 75 75 A b T 4 S+ 0 0 23 -2,-0.1 2,-0.5 2,-0.0 -2,-0.2 -0.027 83.6 126.4-144.5 39.7 13.2 57.6 -10.6 76 76 A H E < -C 72 0B 82 -4,-2.6 -5,-3.3 -46,-0.1 -4,-1.9 -0.886 34.6-175.3-106.7 128.7 13.2 60.1 -7.7 77 77 A Y E -C 70 0B 10 -2,-0.5 2,-0.4 -7,-0.3 -7,-0.2 -0.716 24.9-139.6-120.8 167.3 12.6 58.8 -4.1 78 78 A R E -C 69 0B 146 -9,-2.0 -9,-2.4 -2,-0.2 2,-0.5 -0.974 28.8-125.7-122.8 136.0 12.1 59.9 -0.6 79 79 A L E +C 68 0B 67 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.746 35.4 173.4 -86.0 125.3 13.8 57.9 2.2 80 80 A D E -C 67 0B 70 -13,-3.1 -13,-3.0 -2,-0.5 2,-0.3 -0.718 7.4-166.9-122.1 173.0 11.4 56.7 4.8 81 81 A G + 0 0 42 -15,-0.2 2,-0.3 -2,-0.2 -17,-0.0 -0.997 15.6 160.4-160.8 159.9 11.8 54.4 7.8 82 82 A S - 0 0 64 -17,-0.4 -17,-3.4 -2,-0.3 2,-0.4 -0.949 31.0-121.4-167.6 168.8 10.2 52.3 10.5 83 83 A T E +F 64 0D 91 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.974 46.1 129.2-124.4 140.8 11.0 49.4 12.8 84 84 A N E -F 63 0D 54 -21,-2.1 -21,-2.8 -2,-0.4 2,-0.2 -0.977 57.7 -76.2-171.4 177.0 9.1 46.2 12.9 85 85 A T - 0 0 22 -2,-0.3 17,-2.3 -23,-0.2 2,-0.3 -0.540 49.6-135.1 -83.5 157.1 9.3 42.4 12.8 86 86 A I E - E 0 101C 1 -25,-0.5 -27,-2.8 15,-0.2 2,-0.5 -0.907 6.6-147.3-121.3 147.0 9.9 40.9 9.3 87 87 A d E -DE 58 100C 0 13,-3.0 13,-1.6 -2,-0.3 12,-1.4 -0.959 23.3-175.2-111.6 120.1 8.3 38.0 7.4 88 88 A L E -DE 57 98C 0 -31,-2.3 -31,-2.3 -2,-0.5 2,-0.4 -0.874 24.3-130.7-119.2 150.3 10.7 36.1 5.1 89 89 A T E -DE 56 97C 17 8,-2.1 7,-2.9 -2,-0.3 8,-1.1 -0.834 31.0-152.8 -94.2 135.1 10.1 33.3 2.6 90 90 A c E +DE 55 95C 0 -35,-2.4 -36,-2.1 -2,-0.4 -35,-0.7 -0.822 21.0 176.4-114.6 148.7 12.6 30.5 3.1 91 91 A M E > S- E 0 94C 61 3,-2.0 3,-1.1 -2,-0.3 -88,-0.1 -0.922 81.1 -8.2-149.9 120.4 14.1 27.9 0.8 92 92 A K T 3 S- 0 0 144 -2,-0.3 -40,-0.1 1,-0.3 -44,-0.1 0.905 129.7 -58.9 54.5 43.4 16.8 25.4 1.9 93 93 A E T 3 S+ 0 0 93 -42,-0.5 -45,-0.3 1,-0.2 -1,-0.3 0.703 117.5 112.1 59.2 25.6 17.0 27.4 5.2 94 94 A L E < S-E 91 0C 48 -3,-1.1 -3,-2.0 -46,-0.1 2,-0.2 -0.969 73.8-110.3-127.3 139.0 17.9 30.6 3.2 95 95 A P E +E 90 0C 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.494 39.4 163.7 -69.6 134.1 15.8 33.7 2.8 96 96 A I E + 0 0 15 -7,-2.9 -94,-0.3 1,-0.3 2,-0.3 0.509 61.8 27.0-123.8 -13.0 14.6 34.2 -0.8 97 97 A H E -E 89 0C 82 -8,-1.1 -8,-2.1 -96,-0.1 2,-1.0 -0.996 64.6-130.0-149.6 149.8 11.9 36.8 -0.5 98 98 A F E +E 88 0C 35 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.849 35.7 179.2 -97.7 95.9 10.9 39.7 1.8 99 99 A A E - 0 0 33 -12,-1.4 2,-0.3 -2,-1.0 -11,-0.2 0.911 46.8 -48.6 -70.2 -48.0 7.3 38.6 2.4 100 100 A G E -E 87 0C 19 -13,-1.6 -13,-3.0 5,-0.1 2,-0.3 -0.957 46.8-108.7-170.7-175.2 5.9 41.2 4.7 101 101 A V E S+E 86 0C 69 -2,-0.3 -15,-0.2 -15,-0.2 -43,-0.0 -0.986 90.5 10.3-135.4 145.3 6.4 43.3 7.9 102 102 A G S S+ 0 0 32 -17,-2.3 2,-0.3 -2,-0.3 -16,-0.1 0.076 133.3 14.6 78.7 -27.1 4.6 43.1 11.2 103 103 A K S S- 0 0 157 -18,-0.2 -16,-0.2 -46,-0.1 -2,-0.1 -0.972 83.6-101.0-169.2 159.8 3.0 39.9 10.1 104 104 A d 0 0 31 -2,-0.3 -46,-0.1 1,-0.1 -4,-0.0 -0.634 360.0 360.0 -90.6 151.0 3.2 37.2 7.5 105 105 A P 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.095 360.0 360.0 -57.8 360.0 0.9 37.1 4.4