==== 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 HYDROLASE 29-MAR-05 1X0T . COMPND 2 MOLECULE: RIBONUCLEASE P PROTEIN COMPONENT 4; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.KAKUTA,I.ISHIMATSU,T.NUMATA,K.KIMURA,M.YAO,I.TANAKA,M.KIMU . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 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 4 A I > 0 0 140 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -25.4 15.3 49.6 -23.1 2 5 A V H > + 0 0 115 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.932 360.0 41.6 -65.6 -46.2 16.3 50.2 -19.5 3 6 A K H > S+ 0 0 144 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 113.9 52.6 -68.4 -42.0 12.8 49.4 -18.3 4 7 A R H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.929 111.1 45.6 -60.7 -46.9 12.3 46.5 -20.6 5 8 A R H X S+ 0 0 163 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.853 112.6 52.6 -65.3 -33.6 15.6 44.8 -19.5 6 9 A D H X S+ 0 0 44 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.920 109.0 48.7 -67.9 -43.9 14.6 45.5 -15.9 7 10 A W H X S+ 0 0 176 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 112.8 47.8 -62.2 -43.1 11.2 43.9 -16.3 8 11 A E H X S+ 0 0 90 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.889 111.7 50.3 -65.9 -38.8 12.8 40.8 -18.0 9 12 A K H X S+ 0 0 103 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.925 112.5 46.8 -65.0 -44.3 15.4 40.5 -15.3 10 13 A K H X S+ 0 0 117 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.894 112.4 49.3 -64.9 -41.5 12.8 40.7 -12.5 11 14 A E H X S+ 0 0 115 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.884 108.3 54.2 -66.5 -38.2 10.5 38.2 -14.1 12 15 A K H X S+ 0 0 139 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 109.1 48.1 -63.4 -38.9 13.4 35.7 -14.7 13 16 A K H X S+ 0 0 72 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.900 110.7 51.2 -68.2 -39.9 14.2 35.9 -11.0 14 17 A K H X S+ 0 0 121 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.908 110.0 49.9 -62.1 -42.0 10.6 35.4 -10.1 15 18 A I H X S+ 0 0 77 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.911 108.9 52.5 -61.8 -44.1 10.5 32.3 -12.4 16 19 A A H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 110.4 46.9 -58.8 -45.5 13.6 31.0 -10.7 17 20 A I H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 110.9 52.9 -64.4 -38.8 12.1 31.3 -7.3 18 21 A E H X S+ 0 0 121 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.913 110.7 47.1 -61.2 -44.4 8.9 29.6 -8.6 19 22 A R H X S+ 0 0 148 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.899 110.3 52.2 -64.8 -42.5 10.9 26.7 -9.9 20 23 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.917 109.2 50.1 -60.7 -44.3 12.9 26.4 -6.7 21 24 A D H X S+ 0 0 52 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.904 112.1 47.9 -61.1 -41.5 9.7 26.2 -4.7 22 25 A T H X S+ 0 0 77 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.903 109.8 51.7 -66.9 -42.4 8.3 23.5 -7.0 23 26 A L H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.883 111.9 46.4 -63.3 -38.6 11.5 21.4 -6.8 24 27 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.846 109.2 55.2 -72.3 -33.3 11.5 21.5 -3.0 25 28 A T H X S+ 0 0 32 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.933 111.7 43.9 -63.4 -43.8 7.8 20.7 -3.0 26 29 A L H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.905 110.6 55.6 -66.7 -40.9 8.5 17.6 -5.1 27 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 107.9 48.6 -57.0 -46.3 11.6 16.8 -2.9 28 31 A E H X S+ 0 0 66 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.894 110.4 51.5 -62.2 -40.2 9.4 16.8 0.2 29 32 A R H < S+ 0 0 192 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.845 120.9 31.9 -66.9 -34.0 6.8 14.5 -1.4 30 33 A V H X S+ 0 0 33 -4,-2.0 4,-3.5 1,-0.1 3,-0.4 0.584 94.1 93.6-100.9 -10.0 9.3 11.9 -2.6 31 34 A A H < S+ 0 0 8 -4,-2.0 -2,-0.1 -5,-0.2 -1,-0.1 0.841 82.8 49.0 -51.9 -47.7 11.9 12.2 0.2 32 35 A R T < S+ 0 0 158 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.879 125.3 28.1 -64.9 -37.1 10.7 9.4 2.6 33 36 A Y T 4 S+ 0 0 215 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.820 136.2 25.1 -92.2 -37.5 10.4 6.8 -0.2 34 37 A S >X + 0 0 41 -4,-3.5 4,-2.0 -7,-0.1 3,-0.5 -0.600 62.6 166.2-131.6 73.0 13.1 8.0 -2.6 35 38 A P H 3> S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 36,-0.3 0.810 78.8 57.2 -57.6 -33.1 15.7 10.1 -0.8 36 39 A D H 3> S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.900 108.0 47.4 -66.3 -38.3 18.1 9.9 -3.7 37 40 A L H <> S+ 0 0 61 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.898 110.2 52.3 -68.2 -39.7 15.5 11.5 -5.9 38 41 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.908 107.7 52.1 -62.6 -39.8 14.8 14.2 -3.3 39 42 A K H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 107.7 52.8 -62.8 -39.2 18.5 14.9 -3.2 40 43 A R H X S+ 0 0 135 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.928 109.2 48.5 -62.1 -44.4 18.5 15.3 -7.0 41 44 A Y H X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.889 109.6 52.6 -64.0 -38.0 15.6 17.8 -6.8 42 45 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.933 110.0 48.6 -62.6 -44.2 17.4 19.8 -4.0 43 46 A E H X S+ 0 0 90 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.868 108.3 53.0 -65.9 -35.4 20.5 20.0 -6.2 44 47 A L H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 109.7 50.1 -65.3 -37.2 18.5 21.2 -9.2 45 48 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.890 109.3 51.1 -66.3 -38.7 17.0 23.9 -7.0 46 49 A L H X S+ 0 0 31 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.817 107.1 54.1 -68.6 -30.7 20.5 24.9 -5.9 47 50 A E H X S+ 0 0 103 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.933 109.0 48.0 -67.3 -45.5 21.6 25.1 -9.6 48 51 A I H X S+ 0 0 13 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.915 109.0 54.2 -60.7 -43.0 18.8 27.5 -10.3 49 52 A Q H X>S+ 0 0 31 -4,-2.2 4,-1.5 1,-0.2 5,-1.2 0.929 111.1 45.7 -56.5 -46.3 19.7 29.5 -7.3 50 53 A K H <5S+ 0 0 126 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.901 116.2 44.6 -64.6 -43.4 23.2 29.9 -8.5 51 54 A K H <5S+ 0 0 163 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.9 35.9 -69.3 -43.5 22.3 30.7 -12.1 52 55 A A H <5S- 0 0 26 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.596 100.5-131.0 -87.3 -12.6 19.5 33.2 -11.3 53 56 A K T <5 + 0 0 137 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.964 58.1 138.3 60.6 53.9 21.3 34.7 -8.2 54 57 A V < - 0 0 12 -5,-1.2 2,-0.3 -6,-0.2 -1,-0.2 -0.792 53.5-106.6-124.8 168.9 18.2 34.4 -6.0 55 58 A K - 0 0 161 -2,-0.3 3,-0.1 1,-0.0 6,-0.0 -0.706 33.1-111.2 -97.3 147.4 17.5 33.3 -2.4 56 59 A I - 0 0 15 -2,-0.3 5,-0.2 1,-0.1 -39,-0.1 -0.593 48.4 -94.8 -75.1 134.0 15.8 30.1 -1.4 57 60 A P >> - 0 0 29 0, 0.0 3,-2.1 0, 0.0 4,-1.9 -0.110 31.0-116.6 -48.4 144.9 12.3 30.7 0.0 58 61 A R T 34 S+ 0 0 179 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.837 113.8 60.8 -53.1 -37.0 12.2 31.0 3.8 59 62 A K T 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.610 117.1 30.0 -69.5 -11.1 10.0 27.9 4.0 60 63 A W T X4 S+ 0 0 2 -3,-2.1 3,-1.9 2,-0.1 -2,-0.2 0.573 91.0 92.3-121.0 -18.3 12.7 25.8 2.4 61 64 A K T 3< S+ 0 0 54 -4,-1.9 3,-0.3 1,-0.3 -2,-0.1 0.758 96.9 38.0 -52.4 -29.5 16.0 27.3 3.4 62 65 A R T 3 S+ 0 0 74 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.410 96.2 86.6-102.4 1.8 16.4 25.1 6.5 63 66 A R S < S+ 0 0 56 -3,-1.9 9,-2.4 8,-0.1 2,-0.3 0.200 83.5 51.2 -91.0 15.7 15.0 21.9 4.8 64 67 A Y B S-A 71 0A 17 -3,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.988 85.3-105.5-146.9 154.0 18.1 20.5 3.2 65 68 A C > - 0 0 0 5,-2.1 4,-1.7 -2,-0.3 -2,-0.1 -0.694 20.4-149.3 -81.9 125.7 21.7 19.7 4.4 66 69 A K T 4 S+ 0 0 86 -2,-0.5 -1,-0.1 2,-0.2 34,-0.0 0.729 94.8 44.0 -66.9 -19.7 24.1 22.2 3.0 67 70 A R T 4 S+ 0 0 141 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.938 131.1 14.1 -89.2 -57.6 26.8 19.6 3.0 68 71 A C T 4 S- 0 0 28 2,-0.1 -2,-0.2 31,-0.0 -1,-0.0 0.556 90.9-133.4 -97.9 -10.4 25.2 16.4 1.5 69 72 A H < + 0 0 44 -4,-1.7 -27,-0.2 1,-0.2 -26,-0.2 0.611 48.5 153.2 69.5 15.7 22.1 18.1 0.1 70 73 A T - 0 0 2 1,-0.1 -5,-2.1 -28,-0.1 2,-0.4 -0.438 54.0-105.7 -73.3 150.5 19.7 15.4 1.4 71 74 A F B -A 64 0A 3 -36,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.677 40.2-128.8 -77.6 128.7 16.1 16.7 2.1 72 75 A L + 0 0 2 -9,-2.4 6,-0.1 -2,-0.4 -1,-0.1 -0.674 29.4 176.1 -91.1 128.2 15.7 17.0 5.9 73 76 A I >>> - 0 0 8 -2,-0.4 4,-2.2 -42,-0.1 3,-1.6 -0.971 35.0-118.6-128.9 113.0 12.8 15.5 7.8 74 77 A P B 345S+b 78 0B 78 0, 0.0 5,-0.2 0, 0.0 18,-0.0 -0.249 99.6 13.7 -52.0 128.7 12.8 15.8 11.6 75 78 A G T 345S+ 0 0 73 3,-2.3 4,-0.1 1,-0.1 0, 0.0 -0.126 123.8 62.4 96.9 -37.5 12.9 12.4 13.2 76 79 A V T <45S- 0 0 96 -3,-1.6 -1,-0.1 2,-0.1 3,-0.1 0.924 134.0 -20.7 -86.0 -53.0 13.9 10.6 10.0 77 80 A N T <5S+ 0 0 9 -4,-2.2 18,-2.8 1,-0.1 19,-0.7 0.157 121.0 73.0-145.0 19.3 17.2 12.1 9.2 78 81 A A E < -bC 74 94B 4 -5,-1.0 -3,-2.3 16,-0.2 2,-0.5 -0.995 54.4-155.5-144.8 137.2 17.3 15.4 11.1 79 82 A R E - C 0 93B 124 14,-2.2 14,-2.6 -2,-0.4 2,-0.5 -0.936 15.2-165.8-109.1 126.8 17.7 16.5 14.7 80 83 A V E + C 0 92B 53 -2,-0.5 2,-0.3 12,-0.2 12,-0.2 -0.960 16.9 159.5-119.3 119.9 16.2 19.8 15.6 81 84 A R E - C 0 91B 123 10,-2.4 10,-3.7 -2,-0.5 2,-0.4 -0.925 29.1-135.9-135.2 159.3 17.1 21.5 18.8 82 85 A L E - C 0 90B 92 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.950 13.7-167.1-119.1 138.2 17.0 25.0 20.2 83 86 A R E + C 0 89B 139 6,-2.4 6,-2.5 -2,-0.4 -2,-0.0 -0.954 12.0 171.5-121.3 142.7 19.8 26.6 22.3 84 87 A T + 0 0 101 -2,-0.4 -1,-0.1 4,-0.2 6,-0.0 0.225 39.8 116.4-138.5 18.5 19.3 29.9 24.2 85 88 A K S S- 0 0 187 2,-0.2 -1,-0.0 0, 0.0 2,-0.0 0.913 104.6 -12.4 -53.9 -43.4 22.4 30.5 26.4 86 89 A R S S+ 0 0 224 1,-0.4 3,-0.0 3,-0.0 0, 0.0 0.309 138.7 13.3-121.3-107.1 23.0 33.6 24.3 87 90 A M S S- 0 0 106 1,-0.1 -1,-0.4 18,-0.0 -2,-0.2 -0.628 85.3-116.8 -77.5 124.9 21.1 34.3 21.1 88 91 A P + 0 0 37 0, 0.0 17,-2.3 0, 0.0 18,-0.6 -0.444 50.9 164.9 -62.3 128.6 18.2 31.9 20.8 89 92 A H E -CD 83 104B 40 -6,-2.5 -6,-2.4 15,-0.3 2,-0.5 -0.989 39.5-117.8-147.5 156.7 18.9 29.8 17.7 90 93 A V E -CD 82 103B 11 13,-3.3 13,-2.3 -2,-0.3 2,-0.6 -0.805 23.3-157.6 -95.2 131.3 17.8 26.6 16.0 91 94 A V E -CD 81 102B 17 -10,-3.7 -10,-2.4 -2,-0.5 2,-0.6 -0.949 9.5-172.1-112.6 113.3 20.4 23.9 15.7 92 95 A I E -CD 80 101B 9 9,-3.3 9,-2.8 -2,-0.6 2,-0.5 -0.927 3.2-165.0-110.1 120.6 19.7 21.4 12.9 93 96 A T E -CD 79 100B 22 -14,-2.6 -14,-2.2 -2,-0.6 2,-0.6 -0.912 17.4-137.0-108.1 123.1 21.9 18.3 12.6 94 97 A C E > -C 78 0B 0 5,-3.0 4,-1.8 -2,-0.5 -16,-0.2 -0.674 13.4-162.2 -74.3 120.1 21.8 16.3 9.4 95 98 A L T 4 S+ 0 0 79 -18,-2.8 -17,-0.2 -2,-0.6 -1,-0.2 0.632 83.0 63.9 -81.4 -12.3 21.8 12.7 10.7 96 99 A E T 4 S+ 0 0 95 -19,-0.7 -1,-0.2 1,-0.1 -18,-0.1 0.874 128.3 3.3 -78.7 -36.4 22.9 11.3 7.3 97 100 A C T 4 S- 0 0 44 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.436 96.7-116.8-127.3 -4.4 26.3 13.1 7.3 98 101 A G < + 0 0 42 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.437 56.1 155.3 83.7 1.3 26.5 14.8 10.6 99 102 A Y - 0 0 84 -6,-0.1 -5,-3.0 1,-0.1 2,-0.5 -0.370 32.2-143.9 -65.8 137.9 26.6 18.4 9.3 100 103 A I E -D 93 0B 71 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.893 16.5-175.1-109.9 130.5 25.3 21.1 11.8 101 104 A M E -D 92 0B 9 -9,-2.8 -9,-3.3 -2,-0.5 2,-0.4 -0.974 6.9-157.9-125.1 136.8 23.4 24.2 10.7 102 105 A R E -D 91 0B 156 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.921 9.6-179.5-120.0 141.6 22.3 27.1 12.9 103 106 A Y E -D 90 0B 9 -13,-2.3 -13,-3.3 -2,-0.4 2,-0.2 -0.982 35.0-102.5-137.2 146.6 19.5 29.6 12.4 104 107 A P E -D 89 0B 68 0, 0.0 -15,-0.3 0, 0.0 -17,-0.0 -0.464 20.8-153.9 -68.2 136.1 18.2 32.6 14.5 105 108 A Y 0 0 146 -17,-2.3 -16,-0.2 -2,-0.2 -18,-0.0 0.876 360.0 360.0 -76.6 -37.9 15.0 31.7 16.3 106 109 A L 0 0 181 -18,-0.6 -17,-0.1 -3,-0.0 -1,-0.1 0.941 360.0 360.0 -85.4 360.0 14.0 35.4 16.4