==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-13 4JIU . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR M.LOPEZ-PELEGRIN,N.CERDA-COSTA,F.MARTINEZ-JIMENEZ,A.CINTAS-P . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6217.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.8 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 . 0 0.0 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-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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 116 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-145.9 17.6 27.9 71.2 2 2 A V H > + 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 360.0 58.8 -48.6 -44.0 16.8 24.9 69.0 3 3 A E H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 105.1 48.1 -58.0 -42.9 13.1 25.5 69.7 4 4 A D H > S+ 0 0 88 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.927 111.7 49.9 -67.6 -38.4 13.3 29.0 68.2 5 5 A L H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 108.2 53.6 -62.2 -42.3 15.1 27.7 65.2 6 6 A L H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.914 106.3 51.5 -60.5 -39.5 12.6 25.0 64.7 7 7 A E H X S+ 0 0 119 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 110.6 48.8 -64.0 -42.4 9.7 27.5 64.7 8 8 A H H X S+ 0 0 107 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.900 111.0 51.2 -62.1 -41.3 11.5 29.6 62.1 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.918 109.4 49.1 -63.3 -44.8 12.0 26.5 60.0 10 10 A K H X>S+ 0 0 32 -4,-2.7 5,-2.6 1,-0.2 4,-1.3 0.901 110.7 51.9 -60.6 -39.4 8.3 25.4 60.2 11 11 A D H <5S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.928 111.9 45.0 -64.4 -43.7 7.3 29.0 59.1 12 12 A I H <5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.4 43.0 -68.3 -40.3 9.6 29.0 56.1 13 13 A L H <5S- 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.684 107.8-125.7 -75.2 -18.1 8.6 25.5 54.9 14 14 A G T <5 + 0 0 48 -4,-1.3 2,-0.5 -5,-0.2 -3,-0.2 0.939 61.6 143.0 68.8 50.8 4.9 26.2 55.7 15 15 A Y < - 0 0 33 -5,-2.6 2,-1.3 -6,-0.1 -1,-0.2 -0.801 28.3-177.8-130.8 88.1 4.7 23.2 57.9 16 16 A Q + 0 0 132 -2,-0.5 -5,-0.0 -3,-0.1 -6,-0.0 -0.729 34.0 127.6 -97.3 87.6 2.5 23.6 60.9 17 17 A R - 0 0 64 -2,-1.3 2,-2.5 2,-0.0 -2,-0.1 -0.980 69.1-111.9-135.1 143.4 2.9 20.3 62.7 18 18 A P + 0 0 93 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.328 47.0 178.4 -80.7 63.1 3.8 19.9 66.4 19 19 A V - 0 0 8 -2,-2.5 2,-0.4 20,-0.1 20,-0.2 -0.471 16.7-145.4 -67.8 132.7 7.2 18.3 65.7 20 20 A K E -a 39 0A 121 18,-2.1 20,-2.6 -2,-0.2 2,-0.5 -0.868 1.5-143.7-104.8 136.0 9.1 17.6 68.8 21 21 A V E -a 40 0A 38 -2,-0.4 2,-0.4 18,-0.2 20,-0.2 -0.830 17.8-173.9 -99.4 129.2 12.9 17.8 69.1 22 22 A R E -a 41 0A 103 18,-2.6 20,-2.8 -2,-0.5 2,-0.6 -0.958 16.5-145.4-120.3 140.3 14.7 15.3 71.3 23 23 A I E +a 42 0A 56 -2,-0.4 20,-0.2 18,-0.2 18,-0.1 -0.948 35.8 150.0-106.0 121.3 18.3 15.3 72.2 24 24 A R - 0 0 117 18,-2.1 2,-0.4 -2,-0.6 -2,-0.1 -0.991 51.8-100.3-149.0 143.8 19.8 11.8 72.5 25 25 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.507 42.3-166.5 -69.5 127.2 23.2 10.3 71.9 26 26 A L - 0 0 12 -2,-0.4 17,-0.0 3,-0.2 16,-0.0 -0.891 16.1-162.0-115.5 144.1 23.2 8.6 68.5 27 27 A K S S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.1 16,-0.0 0.923 86.5 33.3 -85.3 -52.8 25.9 6.2 67.2 28 28 A M S S+ 0 0 144 74,-0.1 75,-0.4 2,-0.0 2,-0.3 0.572 124.7 7.8 -94.5 -11.8 25.4 6.1 63.5 29 29 A S - 0 0 9 73,-0.1 75,-0.3 1,-0.0 -3,-0.2 -0.878 59.9-123.1-150.7-178.7 24.3 9.7 62.7 30 30 A I S S+ 0 0 0 73,-1.7 13,-2.5 1,-0.3 2,-0.3 0.480 91.6 14.0-111.0 -6.7 23.8 13.1 64.2 31 31 A A E +B 42 0A 0 72,-0.4 74,-2.8 11,-0.2 -1,-0.3 -0.942 58.9 161.3-164.3 147.3 20.1 13.5 63.4 32 32 A R E -B 41 0A 126 9,-2.1 9,-2.7 -2,-0.3 2,-0.3 -0.943 22.5-129.6-157.1 168.6 17.1 11.5 62.3 33 33 A V E -B 40 0A 28 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.835 7.2-139.9-117.6 163.5 13.3 11.7 62.3 34 34 A S E >> -B 39 0A 30 5,-2.2 5,-1.5 -2,-0.3 4,-1.4 -0.984 12.3-173.4-115.8 113.2 10.2 9.7 63.2 35 35 A F T 45S+ 0 0 74 -2,-0.5 -1,-0.1 3,-0.2 33,-0.0 0.847 86.5 53.9 -64.8 -40.0 7.5 10.1 60.5 36 36 A K T 45S+ 0 0 169 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.928 122.1 25.2 -62.6 -46.0 5.1 8.1 62.7 37 37 A Y T 45S- 0 0 167 2,-0.1 -1,-0.2 -17,-0.0 -2,-0.2 0.538 102.4-119.7-103.0 -9.7 5.5 10.3 65.8 38 38 A G T <5 + 0 0 1 -4,-1.4 -18,-2.1 1,-0.2 2,-0.3 0.980 62.2 139.4 70.4 55.3 6.6 13.6 64.3 39 39 A T E < -aB 20 34A 16 -5,-1.5 -5,-2.2 -20,-0.2 2,-0.4 -0.933 44.2-153.2-131.7 154.5 9.9 13.9 66.1 40 40 A I E -aB 21 33A 0 -20,-2.6 -18,-2.6 -2,-0.3 2,-0.5 -1.000 16.2-160.0-121.4 121.9 13.4 15.1 65.2 41 41 A T E -aB 22 32A 12 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.4 -0.928 9.4-170.3-106.8 130.4 16.2 13.5 67.3 42 42 A L E -aB 23 31A 1 -20,-2.8 -18,-2.1 -2,-0.5 -11,-0.2 -0.956 23.9-122.0-119.9 138.3 19.5 15.3 67.4 43 43 A D > - 0 0 14 -13,-2.5 3,-2.1 -2,-0.4 4,-0.4 -0.474 34.8-112.9 -68.9 143.4 22.9 14.1 68.9 44 44 A P G > S+ 0 0 58 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.780 112.5 71.6 -54.5 -25.6 24.1 16.5 71.6 45 45 A A G > S+ 0 0 23 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.802 84.8 67.9 -60.6 -27.2 27.0 17.5 69.3 46 46 A V G X S+ 0 0 4 -3,-2.1 3,-1.8 1,-0.2 -1,-0.3 0.837 87.2 67.0 -57.4 -33.1 24.5 19.4 67.1 47 47 A L G < S+ 0 0 52 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.619 98.7 52.8 -71.7 -10.4 23.9 22.0 69.8 48 48 A N G < S+ 0 0 126 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.289 87.3 105.4-104.2 5.9 27.5 23.2 69.5 49 49 A L S < S- 0 0 9 -3,-1.8 2,-0.0 -4,-0.2 47,-0.0 -0.361 83.8 -87.5 -73.9 163.8 27.4 23.8 65.7 50 50 A E > - 0 0 144 1,-0.1 4,-2.6 -2,-0.1 3,-0.4 -0.359 45.1-105.4 -65.0 158.8 27.1 27.3 64.1 51 51 A E H > S+ 0 0 143 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.865 120.1 50.5 -58.0 -43.3 23.6 28.6 63.7 52 52 A E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.865 111.8 49.5 -64.3 -35.9 23.4 28.1 60.0 53 53 A E H > S+ 0 0 13 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.911 112.8 45.8 -64.0 -48.3 24.6 24.5 60.4 54 54 A M H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 112.7 51.2 -60.0 -44.7 22.1 23.8 63.1 55 55 A F H X S+ 0 0 30 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.898 106.9 54.4 -61.4 -41.4 19.4 25.4 61.0 56 56 A Y H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.922 107.5 49.9 -54.6 -50.4 20.4 23.2 58.0 57 57 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.940 112.4 46.8 -56.5 -47.1 20.0 20.1 60.1 58 58 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.908 114.5 46.8 -60.3 -45.8 16.5 21.2 61.2 59 59 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 112.6 50.5 -62.5 -44.4 15.5 22.1 57.7 60 60 A H H X S+ 0 0 2 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.920 114.8 42.6 -58.5 -49.8 16.9 18.8 56.3 61 61 A E H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.930 114.0 49.9 -68.8 -39.1 15.0 16.8 58.9 62 62 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.873 106.1 58.7 -65.6 -33.5 11.8 18.7 58.6 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.874 103.0 52.6 -62.5 -36.4 12.0 18.3 54.8 64 64 A H H X>S+ 0 0 2 -4,-1.6 5,-1.6 1,-0.2 4,-1.0 0.952 112.9 44.4 -59.1 -49.5 12.0 14.5 55.3 65 65 A L H <5S+ 0 0 1 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.930 117.4 43.5 -63.6 -47.3 8.8 14.9 57.4 66 66 A K H <5S+ 0 0 62 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.1 44.0 -67.9 -46.8 7.1 17.3 55.0 67 67 A A H <5S- 0 0 27 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.577 104.3-134.5 -73.6 -11.4 8.0 15.5 51.8 68 68 A E T <5 + 0 0 162 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.903 64.8 109.0 60.1 46.8 7.1 12.2 53.5 69 69 A T < - 0 0 33 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.986 59.3-158.6-152.9 140.3 10.2 10.5 52.2 70 70 A S S S+ 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.574 79.9 87.8 -84.3 -19.0 13.5 9.1 53.4 71 71 A Y S S- 0 0 174 -7,-0.1 2,-2.2 1,-0.1 5,-0.2 -0.663 89.0-121.3 -80.8 137.9 14.9 9.3 49.9 72 72 A H + 0 0 63 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.1 -0.498 52.5 169.6 -82.8 77.2 16.4 12.6 49.0 73 73 A S > - 0 0 25 -2,-2.2 4,-2.4 1,-0.1 5,-0.2 -0.138 53.2 -97.3 -80.2 173.9 14.1 13.2 46.1 74 74 A S H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.896 127.2 53.9 -63.7 -34.1 13.6 16.3 44.1 75 75 A S H > S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 107.7 51.0 -65.9 -38.9 10.6 17.1 46.3 76 76 A F H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.952 111.1 46.3 -57.5 -52.8 12.8 16.8 49.3 77 77 A W H X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.861 104.1 63.2 -66.1 -30.5 15.4 19.1 47.9 78 78 A R H < S+ 0 0 150 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.902 104.4 47.6 -59.1 -37.6 12.7 21.6 46.9 79 79 A E H >< S+ 0 0 15 -4,-1.4 3,-1.6 -3,-0.5 4,-0.3 0.939 111.4 49.5 -67.1 -48.4 11.8 22.1 50.6 80 80 A V H >X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.3 3,-2.1 0.907 103.6 62.2 -54.6 -38.5 15.5 22.5 51.6 81 81 A E T 3< S+ 0 0 101 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.542 80.4 80.0 -74.4 -4.1 15.9 25.1 48.8 82 82 A K T <4 S+ 0 0 95 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.715 118.9 12.4 -66.9 -16.5 13.3 27.3 50.5 83 83 A V T <4 S+ 0 0 40 -3,-2.1 -2,-0.2 -4,-0.3 -3,-0.1 0.704 130.6 48.3-120.8 -49.5 16.3 28.2 52.7 84 84 A F S < S- 0 0 3 -4,-2.6 5,-0.3 2,-0.1 -1,-0.2 -0.876 76.7-156.0-107.2 100.8 19.5 26.9 51.1 85 85 A P > - 0 0 86 0, 0.0 3,-2.5 0, 0.0 4,-0.1 -0.462 47.0 -34.0 -79.3 147.4 19.7 27.7 47.4 86 86 A G T 3 S- 0 0 62 1,-0.3 3,-0.4 -2,-0.2 4,-0.3 -0.162 129.3 -1.4 64.1-127.0 21.7 26.0 44.7 87 87 A E T 3> S+ 0 0 175 1,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.446 107.8 96.3 -80.5 0.6 24.9 24.5 45.9 88 88 A R H <> S+ 0 0 84 -3,-2.5 4,-2.5 1,-0.2 5,-0.3 0.875 75.3 56.8 -69.6 -38.4 24.6 25.7 49.5 89 89 A A H > S+ 0 0 6 -3,-0.4 4,-2.7 -5,-0.3 -1,-0.2 0.926 109.7 45.8 -59.4 -42.0 23.1 22.6 51.1 90 90 A K H > S+ 0 0 107 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.887 110.9 53.9 -68.6 -34.8 26.0 20.5 50.0 91 91 A E H X S+ 0 0 77 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.925 111.9 44.0 -60.9 -46.7 28.4 23.2 51.2 92 92 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.919 111.4 53.8 -68.8 -43.1 26.8 23.2 54.7 93 93 A E H X S+ 0 0 34 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.922 107.4 52.0 -53.3 -41.3 26.7 19.4 54.8 94 94 A D H X S+ 0 0 92 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.889 108.3 50.7 -63.1 -42.8 30.4 19.4 54.0 95 95 A R H X S+ 0 0 102 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.909 111.2 48.0 -59.7 -46.0 31.1 21.7 56.9 96 96 A I H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.940 112.1 49.0 -63.0 -43.4 29.1 19.6 59.3 97 97 A M H X S+ 0 0 72 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.913 109.4 52.7 -63.5 -40.7 30.9 16.4 58.2 98 98 A T H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 116.9 39.5 -58.2 -45.0 34.3 18.1 58.5 99 99 A K H < S+ 0 0 117 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.932 130.6 22.5 -71.2 -49.8 33.5 19.1 62.1 100 100 A L H < S- 0 0 30 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.662 82.9-141.3-100.1 -16.9 31.6 16.1 63.4 101 101 A Q S < S+ 0 0 129 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.1 0.765 70.5 101.5 59.2 31.0 32.9 13.3 61.1 102 102 A R - 0 0 64 -6,-0.3 -2,-0.2 -5,-0.1 -1,-0.2 -0.960 67.2-126.3-146.8 152.4 29.3 11.9 61.2 103 103 A N - 0 0 111 -75,-0.4 -73,-1.7 -2,-0.3 -72,-0.4 -0.594 12.3-134.4 -95.8 150.1 26.4 12.0 58.8 104 104 A M 0 0 27 -75,-0.3 -72,-0.2 -74,-0.2 -62,-0.0 -0.840 360.0 360.0 -95.4 155.6 22.7 13.1 59.4 105 105 A V 0 0 78 -74,-2.8 -73,-0.2 -2,-0.3 -1,-0.1 0.940 360.0 360.0 -75.9 360.0 20.0 10.8 58.0