==== 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 VIRAL PROTEIN 10-NOV-09 3KMJ . COMPND 2 MOLECULE: A612L PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR H.WEI,M.M.ZHOU . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 . 3 1 1 0 4 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 . 1 1 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 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 0 134 0, 0.0 7,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.3 1.3 -25.7 2.0 2 2 A F B -A 7 0A 152 5,-0.2 5,-0.2 16,-0.0 2,-0.2 -0.891 360.0-168.7-179.3 147.8 -0.9 -28.6 3.2 3 3 A N - 0 0 54 3,-2.6 2,-0.5 -2,-0.3 18,-0.0 -0.548 56.3 -60.3-128.5-163.7 -1.7 -30.7 6.3 4 4 A D S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.067 131.5 12.7 -73.9 28.9 -3.5 -33.9 7.1 5 5 A R S S+ 0 0 82 -2,-0.5 16,-4.1 1,-0.5 17,-0.9 0.356 118.9 48.4-169.6 -31.7 -6.8 -32.5 5.7 6 6 A V E - B 0 20A 0 14,-0.3 -3,-2.6 15,-0.2 -1,-0.5 -0.900 51.5-164.3-126.7 157.5 -6.4 -29.3 3.6 7 7 A I E -AB 2 19A 54 12,-2.4 12,-2.7 -2,-0.3 2,-0.5 -0.997 16.5-136.1-141.4 132.6 -4.1 -28.2 0.8 8 8 A V E + B 0 18A 19 -7,-2.3 2,-0.3 -2,-0.4 10,-0.2 -0.775 36.9 154.2 -92.0 129.9 -3.5 -24.7 -0.5 9 9 A K E - B 0 17A 34 8,-1.8 8,-2.2 -2,-0.5 2,-0.3 -0.970 50.5 -83.8-149.4 161.3 -3.5 -24.2 -4.2 10 10 A K E - B 0 16A 69 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.518 46.6-129.2 -68.8 129.3 -4.1 -21.6 -6.8 11 11 A S - 0 0 16 4,-4.2 -1,-0.1 -2,-0.3 -3,-0.0 -0.637 9.2-130.8 -80.9 135.9 -7.8 -21.4 -7.6 12 12 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.813 107.0 36.5 -54.9 -27.2 -8.6 -21.5 -11.3 13 13 A L S S+ 0 0 92 2,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.879 127.6 3.4 -87.0 -89.6 -10.8 -18.5 -10.6 14 14 A G S S- 0 0 54 2,-0.0 3,-0.1 1,-0.0 55,-0.0 0.462 94.5 -70.9 -76.4-142.0 -9.3 -16.1 -8.0 15 15 A G S S- 0 0 49 1,-0.3 -4,-4.2 -5,-0.1 2,-0.2 0.635 88.5 -16.7 -86.6-118.1 -5.9 -16.4 -6.3 16 16 A Y E +B 10 0A 156 -6,-0.3 -1,-0.3 -4,-0.1 2,-0.3 -0.617 63.7 175.9 -92.2 153.4 -5.1 -19.0 -3.7 17 17 A G E -B 9 0A 0 -8,-2.2 -8,-1.8 -2,-0.2 2,-0.5 -0.936 32.6-109.0-148.7 168.4 -7.6 -21.0 -1.8 18 18 A V E -BC 8 101A 0 83,-0.5 83,-4.0 -2,-0.3 2,-0.4 -0.920 36.1-169.3-106.0 124.5 -7.9 -23.8 0.8 19 19 A F E -BC 7 100A 31 -12,-2.7 -12,-2.4 -2,-0.5 81,-0.2 -0.890 28.2-104.9-117.3 144.8 -9.1 -27.1 -0.6 20 20 A A E -B 6 0A 3 79,-2.6 78,-2.6 -2,-0.4 -14,-0.3 -0.462 25.4-173.9 -67.0 130.4 -10.2 -30.3 1.2 21 21 A R S S+ 0 0 48 -16,-4.1 2,-0.3 -2,-0.2 -15,-0.2 0.418 77.0 27.4-101.5 -4.5 -7.6 -33.0 0.9 22 22 A K S S- 0 0 56 -17,-0.9 76,-0.1 74,-0.1 -1,-0.1 -0.967 101.1 -82.2-150.5 158.6 -10.0 -35.4 2.6 23 23 A S - 0 0 78 -2,-0.3 2,-0.4 74,-0.1 73,-0.2 -0.366 46.5-151.0 -64.5 144.1 -13.7 -35.8 2.8 24 24 A F B -D 95 0B 8 71,-3.4 71,-2.6 -4,-0.1 2,-0.2 -0.952 2.9-143.0-123.3 140.8 -15.3 -33.6 5.5 25 25 A E > - 0 0 49 -2,-0.4 3,-1.5 69,-0.2 66,-0.2 -0.580 40.3 -82.8 -95.1 161.4 -18.4 -34.1 7.6 26 26 A K T 3 S+ 0 0 152 1,-0.3 66,-0.2 -2,-0.2 -1,-0.1 -0.423 113.3 11.7 -67.4 133.9 -20.8 -31.4 8.6 27 27 A G T 3 S+ 0 0 46 64,-0.5 -1,-0.3 1,-0.2 65,-0.1 0.539 95.1 142.5 78.7 7.5 -19.7 -29.4 11.7 28 28 A E < - 0 0 61 -3,-1.5 63,-2.1 65,-0.2 2,-0.5 -0.328 58.8 -97.7 -79.2 162.9 -16.2 -30.9 11.7 29 29 A L E +E 90 0C 46 61,-0.2 61,-0.2 1,-0.2 3,-0.1 -0.708 40.0 170.4 -85.4 121.6 -13.0 -29.0 12.5 30 30 A V E - 0 0 2 59,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.847 64.7 -18.5 -95.1 -44.8 -11.1 -27.8 9.5 31 31 A E E -E 89 0C 35 58,-1.2 58,-2.9 2,-0.0 2,-0.4 -0.956 44.2-167.9-166.7 141.9 -8.5 -25.6 11.2 32 32 A E E +E 88 0C 95 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.997 25.0 169.6-131.9 128.8 -7.7 -23.7 14.4 33 33 A C E -E 87 0C 11 54,-2.0 54,-2.5 -2,-0.4 2,-0.2 -0.939 34.2-107.7-139.0 161.5 -4.9 -21.3 14.4 34 34 A L E -E 86 0C 102 -2,-0.3 28,-2.5 52,-0.2 2,-0.3 -0.512 33.6-149.4 -83.8 157.2 -3.4 -18.6 16.6 35 35 A C E -G 61 0D 17 50,-1.9 2,-0.6 26,-0.2 26,-0.2 -0.924 13.5-128.2-128.6 153.2 -3.8 -14.9 15.6 36 36 A I E -G 60 0D 78 24,-2.1 24,-2.2 -2,-0.3 2,-0.5 -0.904 33.0-162.3 -98.9 125.5 -1.7 -11.8 16.1 37 37 A V E +G 59 0D 27 -2,-0.6 2,-0.3 22,-0.2 22,-0.2 -0.945 20.1 152.4-119.6 131.0 -3.9 -9.1 17.7 38 38 A R E -G 58 0D 134 20,-2.2 20,-2.7 -2,-0.5 5,-0.1 -0.953 52.4 -72.2-146.9 161.0 -3.3 -5.4 17.8 39 39 A H E > -G 57 0D 94 -2,-0.3 3,-2.3 18,-0.2 4,-0.4 -0.212 51.3-109.8 -54.6 147.0 -5.4 -2.2 18.0 40 40 A N G > S+ 0 0 50 16,-2.1 3,-1.2 1,-0.3 -1,-0.1 0.841 116.0 54.1 -47.7 -44.4 -7.1 -1.4 14.7 41 41 A D G 3 S+ 0 0 142 1,-0.2 -1,-0.3 15,-0.2 -2,-0.1 0.461 91.9 73.4 -76.9 2.9 -5.0 1.6 14.0 42 42 A D G < S+ 0 0 97 -3,-2.3 2,-0.4 2,-0.1 -1,-0.2 0.621 85.0 79.4 -86.3 -15.2 -1.7 -0.4 14.3 43 43 A W < - 0 0 42 -3,-1.2 0, 0.0 -4,-0.4 0, 0.0 -0.766 68.5-152.1 -97.2 137.0 -2.4 -2.1 10.9 44 44 A G - 0 0 27 -2,-0.4 3,-0.3 74,-0.1 -1,-0.1 0.056 43.2 -85.4 -84.2-155.5 -1.7 -0.4 7.6 45 45 A T S > S+ 0 0 46 74,-1.1 3,-1.8 1,-0.2 4,-0.3 0.546 104.1 97.6 -91.3 -7.3 -3.6 -1.3 4.5 46 46 A A T 3 S+ 0 0 91 73,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.870 96.1 27.3 -46.4 -47.9 -1.3 -4.2 3.7 47 47 A L T >> S+ 0 0 52 -3,-0.3 3,-3.0 1,-0.2 4,-2.0 0.150 80.7 123.5-105.7 20.4 -3.6 -6.8 5.2 48 48 A E T <4 S+ 0 0 78 -3,-1.8 63,-0.2 1,-0.3 -1,-0.2 0.783 76.5 52.8 -51.9 -28.1 -6.9 -4.9 4.7 49 49 A D T 34 S+ 0 0 82 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.402 117.5 35.2 -90.4 6.5 -8.2 -7.9 2.7 50 50 A Y T <4 S+ 0 0 107 -3,-3.0 11,-0.3 2,-0.0 -2,-0.2 0.592 90.6 99.0-129.9 -23.4 -7.3 -10.5 5.4 51 51 A L < - 0 0 0 -4,-2.0 59,-2.6 9,-0.1 60,-0.4 -0.361 48.3-159.9 -74.8 148.5 -7.9 -8.9 8.8 52 52 A F E -HI 59 109D 0 7,-1.6 7,-2.4 57,-0.3 2,-0.3 -0.887 12.2-153.8-121.4 157.7 -11.0 -9.3 11.0 53 53 A S E -H 58 0D 31 55,-3.5 2,-0.3 -2,-0.3 5,-0.2 -0.971 19.8-176.8-138.8 149.1 -12.0 -6.9 13.8 54 54 A R E > S-H 57 0D 42 3,-2.5 3,-1.8 -2,-0.3 2,-0.3 -0.934 71.2 -43.9-143.4 114.3 -14.0 -6.9 17.1 55 55 A K T 3 S- 0 0 198 -2,-0.3 -15,-0.0 1,-0.2 0, 0.0 -0.465 125.7 -17.2 65.0-119.9 -14.4 -3.5 18.9 56 56 A N T 3 S+ 0 0 89 -2,-0.3 -16,-2.1 -3,-0.1 2,-0.4 0.211 121.6 85.3-104.0 15.1 -11.0 -1.7 18.8 57 57 A M E < -GH 39 54D 48 -3,-1.8 -3,-2.5 -18,-0.3 2,-0.3 -0.917 52.2-168.9-120.5 145.4 -8.9 -4.8 18.0 58 58 A S E -GH 38 53D 0 -20,-2.7 -20,-2.2 -2,-0.4 2,-0.4 -0.941 10.5-157.4-127.2 151.4 -8.0 -6.5 14.7 59 59 A A E -GH 37 52D 0 -7,-2.4 -7,-1.6 -2,-0.3 2,-0.5 -0.981 12.8-149.1-136.8 144.4 -6.4 -9.8 14.2 60 60 A M E -G 36 0D 34 -24,-2.2 -24,-2.1 -2,-0.4 2,-0.3 -0.950 25.2-134.6-110.6 120.0 -4.4 -11.6 11.5 61 61 A A E > -G 35 0D 2 -2,-0.5 5,-0.5 -11,-0.3 -26,-0.2 -0.571 18.7-159.5 -78.2 132.7 -4.8 -15.4 11.4 62 62 A L T > 5 + 0 0 75 -28,-2.5 3,-1.7 -2,-0.3 4,-0.2 -0.113 62.2 39.8 -92.8-163.9 -1.7 -17.5 11.1 63 63 A G T 3 5S- 0 0 53 1,-0.3 3,-0.3 2,-0.1 -30,-0.1 -0.384 133.6 -38.7 59.1-138.3 -1.5 -21.1 9.9 64 64 A F T >>5S+ 0 0 22 1,-0.2 3,-2.1 2,-0.1 4,-0.9 0.425 111.9 108.4 -98.2 1.0 -4.0 -21.4 7.0 65 65 A G T <45S+ 0 0 1 -3,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.766 78.7 44.3 -48.0 -38.1 -6.5 -19.1 8.6 66 66 A A T 34 - 0 0 35 5,-2.2 3,-1.6 -2,-0.4 2,-0.1 -0.069 51.5 -66.2 -67.2 178.7 -12.2 -16.8 20.8 82 82 A A G > S+ 0 0 97 1,-0.3 3,-1.0 2,-0.2 4,-0.2 -0.413 128.4 22.6 -66.7 144.9 -12.5 -13.8 23.2 83 83 A G G 3 S- 0 0 62 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.609 118.1 -96.2 73.4 8.3 -9.7 -11.3 22.5 84 84 A L G < S+ 0 0 13 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.651 85.9 137.5 55.7 17.9 -9.4 -12.7 18.9 85 85 A K < + 0 0 43 -3,-1.0 -50,-1.9 1,-0.1 2,-0.4 0.829 65.3 32.0 -63.4 -33.3 -6.5 -14.9 20.1 86 86 A R E -E 34 0C 103 -52,-0.2 -5,-2.2 -4,-0.2 2,-0.4 -0.971 63.2-158.4-132.5 145.0 -7.8 -18.0 18.3 87 87 A M E -EF 33 80C 0 -54,-2.5 -54,-2.0 -2,-0.4 2,-0.4 -0.930 8.6-169.5-118.1 142.6 -9.6 -18.7 15.1 88 88 A R E -EF 32 79C 54 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.5 -0.994 8.8-155.5-132.5 137.9 -11.5 -21.9 14.3 89 89 A I E -EF 31 78C 0 -58,-2.9 -59,-2.8 -2,-0.4 -58,-1.2 -0.970 16.4-177.8-115.0 119.9 -12.9 -22.9 10.9 90 90 A F E -EF 29 77C 39 -13,-2.6 -13,-2.9 -2,-0.5 -61,-0.2 -0.937 26.6-120.1-119.3 142.0 -15.8 -25.3 11.1 91 91 A T E - F 0 76C 1 -63,-2.1 -64,-0.5 -2,-0.4 -15,-0.3 -0.436 16.3-168.3 -73.6 153.8 -17.6 -26.9 8.1 92 92 A I S S+ 0 0 56 -17,-2.3 -16,-0.2 1,-0.2 -66,-0.1 0.204 77.0 28.8-123.5 7.6 -21.4 -26.1 7.9 93 93 A K S S- 0 0 75 -18,-0.9 -1,-0.2 -68,-0.2 -66,-0.2 -0.967 99.8 -84.4-158.8 157.6 -21.9 -28.7 5.2 94 94 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -69,-0.2 -0.424 46.6-150.5 -66.6 149.6 -20.2 -32.0 4.2 95 95 A I B -D 24 0B 3 -71,-2.6 -71,-3.4 -4,-0.0 3,-0.1 -0.963 0.6-145.1-131.2 119.8 -17.2 -31.3 2.0 96 96 A A > - 0 0 55 -2,-0.5 3,-1.7 -73,-0.2 -76,-0.3 -0.334 38.4 -84.5 -75.5 159.4 -15.9 -33.7 -0.6 97 97 A I T 3 S+ 0 0 113 1,-0.2 -76,-0.2 -76,-0.1 -1,-0.1 -0.430 116.1 24.7 -64.5 132.1 -12.2 -34.1 -1.4 98 98 A G T 3 S+ 0 0 51 -78,-2.6 -1,-0.2 1,-0.4 2,-0.2 0.211 89.5 125.1 98.5 -16.6 -11.1 -31.4 -3.9 99 99 A E < - 0 0 89 -3,-1.7 -79,-2.6 1,-0.1 -1,-0.4 -0.561 66.7-113.8 -77.3 140.5 -13.8 -28.9 -3.0 100 100 A E E -C 19 0A 45 -81,-0.2 2,-0.6 -2,-0.2 -81,-0.3 -0.500 25.0-131.9 -72.9 143.3 -12.5 -25.4 -2.0 101 101 A I E +C 18 0A 0 -83,-4.0 -32,-0.6 -2,-0.2 -83,-0.5 -0.878 35.5 176.2 -98.4 120.3 -13.3 -24.6 1.6 102 102 A T E -j 69 0E 11 -2,-0.6 -26,-1.0 -34,-0.2 -27,-1.0 -0.899 21.2-154.3-128.6 157.0 -14.8 -21.1 1.9 103 103 A I E -j 70 0E 1 -34,-2.1 -32,-3.0 -2,-0.3 -26,-0.2 -0.761 31.6 -98.5-119.7 166.5 -16.3 -18.8 4.5 104 104 A S - 0 0 53 -28,-0.4 2,-1.9 -2,-0.3 -32,-0.1 -0.192 42.5 -91.7 -79.4 176.3 -18.9 -16.1 4.2 105 105 A Y - 0 0 132 -34,-0.3 -1,-0.1 -35,-0.1 -35,-0.0 -0.585 57.9-159.6 -87.1 72.8 -18.2 -12.3 3.9 106 106 A G > - 0 0 9 -2,-1.9 3,-1.5 1,-0.1 6,-0.3 -0.191 23.7-124.3 -57.1 147.2 -18.5 -12.0 7.7 107 107 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 4,-0.1 5,-0.1 0.736 109.0 64.1 -64.5 -24.4 -19.2 -8.5 9.1 108 108 A D T 3 S+ 0 0 44 -56,-0.1 -55,-3.5 3,-0.0 2,-0.4 0.581 82.4 97.5 -77.7 -9.2 -16.1 -8.8 11.3 109 109 A Y B X S-I 52 0D 10 -3,-1.5 3,-2.3 -57,-0.3 -57,-0.3 -0.663 76.4-136.6 -82.4 131.6 -13.9 -8.9 8.2 110 110 A W G > S+ 0 0 54 -59,-2.6 3,-2.9 -2,-0.4 -1,-0.1 0.888 102.1 71.9 -48.8 -40.9 -12.3 -5.5 7.2 111 111 A L G 3 S+ 0 0 53 -60,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.661 83.9 65.9 -50.4 -23.5 -13.2 -6.5 3.6 112 112 A S G < S+ 0 0 61 -3,-2.3 -1,-0.3 -6,-0.3 -2,-0.2 0.548 111.0 36.0 -79.6 -4.7 -16.9 -5.9 4.4 113 113 A R S < S- 0 0 43 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.482 79.7-160.2-148.0 72.2 -16.2 -2.2 4.8 114 114 A P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.130 16.3-137.4 -51.6 148.8 -13.5 -0.8 2.5 115 115 A R - 0 0 183 1,-0.1 3,-0.0 0, 0.0 -2,-0.0 -0.900 14.7-150.4-117.3 143.9 -11.9 2.4 3.6 116 116 A L S S+ 0 0 181 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.744 88.9 28.9 -78.1 -26.3 -11.1 5.6 1.7 117 117 A T + 0 0 120 2,-0.0 2,-0.1 1,-0.0 -1,-0.0 -0.903 69.1 114.1-131.9 161.3 -8.2 6.3 4.0 118 118 A Q 0 0 73 -2,-0.3 -74,-0.1 -3,-0.0 -2,-0.1 -0.492 360.0 360.0-177.6-106.1 -5.9 4.3 6.2 119 119 A N 0 0 106 -2,-0.1 -74,-1.1 0, 0.0 -73,-0.4 -0.084 360.0 360.0 179.2 360.0 -2.1 3.7 6.0