==== 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 ADHESION GLYCOPROTEIN 26-MAY-95 1GYA . COMPND 2 MOLECULE: HUMAN CD2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.F.WYSS,J.S.CHOI,G.WAGNER . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 27.6 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 . 2 1.9 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 . 1 1.0 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 . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 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+4), 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 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 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 K 0 0 240 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 16.5 8.0 -17.5 2 2 A E + 0 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.821 360.0 139.5-100.6 103.7 12.8 7.6 -17.7 3 3 A I - 0 0 124 -2,-0.8 2,-0.1 1,-0.1 0, 0.0 -0.791 48.2 -93.7-130.8 178.6 11.4 5.1 -15.2 4 4 A T - 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.263 15.4-143.4 -82.5 176.1 8.5 4.6 -12.9 5 5 A N + 0 0 117 -2,-0.1 92,-0.3 2,-0.0 2,-0.1 -0.240 52.8 136.3-133.7 42.8 8.3 5.4 -9.2 6 6 A A - 0 0 40 90,-0.1 2,-0.7 92,-0.1 92,-0.2 -0.278 57.2-104.9 -92.6 174.4 6.3 2.5 -8.0 7 7 A L E -a 98 0A 61 90,-1.3 2,-1.5 -2,-0.1 92,-0.9 -0.884 23.6-132.1-107.1 111.9 6.5 0.1 -5.1 8 8 A E E -a 99 0A 156 -2,-0.7 2,-0.4 90,-0.1 92,-0.1 -0.433 37.1-169.1 -57.8 91.6 7.8 -3.4 -5.8 9 9 A T E -a 100 0A 21 -2,-1.5 92,-0.5 90,-1.2 2,-0.3 -0.711 5.9-173.4 -99.0 137.4 5.0 -5.2 -4.0 10 10 A W + 0 0 129 -2,-0.4 2,-0.2 90,-0.2 92,-0.2 -0.830 12.2 155.2-127.6 161.8 5.1 -8.9 -3.2 11 11 A G - 0 0 9 -2,-0.3 92,-1.0 6,-0.1 2,-0.3 -0.810 28.2-120.7-156.2-159.6 3.0 -11.7 -1.8 12 12 A A - 0 0 27 61,-0.3 3,-0.4 -2,-0.2 61,-0.2 -0.967 40.8 -83.6-157.6 150.7 2.4 -15.4 -1.8 13 13 A L S S+ 0 0 98 90,-0.4 61,-0.3 -2,-0.3 3,-0.1 -0.285 114.9 22.7 -65.3 133.8 -0.5 -17.7 -2.7 14 14 A G S S+ 0 0 64 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.873 105.6 115.1 78.9 43.7 -3.0 -18.0 0.1 15 15 A Q - 0 0 83 -3,-0.4 58,-1.2 56,-0.0 57,-0.4 -0.648 62.0-123.7-132.6-179.2 -2.0 -14.8 1.8 16 16 A D - 0 0 43 56,-0.2 2,-0.2 -2,-0.2 55,-0.2 -0.980 31.1-179.1-136.5 128.6 -3.1 -11.3 2.7 17 17 A I B -F 70 0B 26 53,-1.9 53,-2.6 -2,-0.4 2,-0.2 -0.712 11.4-144.5-126.6 169.0 -1.3 -8.2 1.6 18 18 A N - 0 0 67 51,-0.3 2,-0.3 -2,-0.2 51,-0.3 -0.642 14.3-128.3-128.6-177.7 -1.4 -4.4 1.9 19 19 A L - 0 0 0 49,-0.3 49,-2.3 -2,-0.2 2,-0.9 -0.759 20.4-167.6-140.3 89.7 -0.7 -1.2 0.0 20 20 A D + 0 0 96 -2,-0.3 47,-0.1 47,-0.2 46,-0.1 -0.682 23.1 152.8 -91.9 105.8 1.5 1.2 1.9 21 21 A I + 0 0 8 -2,-0.9 -1,-0.2 45,-0.1 46,-0.1 0.864 26.5 110.0 -98.8 -48.1 1.3 4.6 0.1 22 22 A P + 0 0 42 0, 0.0 44,-0.0 0, 0.0 45,-0.0 -0.122 25.6 171.2 -52.7 113.4 2.0 7.5 2.6 23 23 A S S S+ 0 0 100 -2,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.111 77.0 19.1 -94.7 16.2 5.3 9.4 2.2 24 24 A F S S- 0 0 57 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 -0.936 77.4-108.8-167.1 178.3 3.9 11.8 4.8 25 25 A Q + 0 0 183 -2,-0.3 2,-0.1 -3,-0.0 40,-0.0 -0.629 39.7 168.4-134.5 76.7 1.4 12.5 7.5 26 26 A M + 0 0 53 -2,-0.2 -2,-0.1 1,-0.1 61,-0.0 -0.452 14.2 137.9 -76.9 161.3 -1.3 14.9 6.3 27 27 A S + 0 0 96 -2,-0.1 3,-0.3 0, 0.0 -1,-0.1 0.243 57.1 59.2-167.0 -50.7 -4.4 15.4 8.4 28 28 A D S S+ 0 0 130 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.775 117.3 26.0 -75.6 -27.3 -5.6 19.0 8.8 29 29 A D S S+ 0 0 103 59,-0.0 59,-1.8 58,-0.0 60,-0.3 0.322 93.0 111.5-122.9 7.5 -6.3 19.9 5.2 30 30 A I E +B 87 0A 37 -3,-0.3 57,-0.3 57,-0.2 3,-0.1 -0.416 26.4 162.5 -88.7 158.7 -6.9 16.5 3.4 31 31 A D E + 0 0 49 55,-1.6 18,-0.8 1,-0.3 2,-0.3 0.495 52.3 45.4-133.3 -63.4 -10.2 15.4 1.9 32 32 A D E -BC 86 48A 20 54,-0.9 54,-0.6 55,-0.5 2,-0.4 -0.692 46.2-172.2-105.0 142.2 -10.1 12.5 -0.6 33 33 A I E -BC 85 47A 14 14,-1.0 14,-2.0 -2,-0.3 2,-0.4 -0.989 17.1-178.2-126.2 124.5 -8.4 9.1 -0.6 34 34 A K E -BC 84 46A 38 50,-1.0 50,-1.6 -2,-0.4 2,-0.3 -0.930 16.8-179.8-130.6 147.1 -8.5 7.0 -3.7 35 35 A W E -BC 83 45A 0 10,-1.9 10,-1.8 -2,-0.4 9,-1.7 -0.962 12.2-173.2-142.9 127.2 -7.3 3.6 -4.9 36 36 A E E -BC 82 43A 56 46,-2.1 46,-1.4 -2,-0.3 2,-1.1 -0.736 33.1-115.5-115.8 162.5 -7.9 2.1 -8.4 37 37 A K E >>> - C 0 42A 39 5,-0.5 3,-1.7 -2,-0.3 5,-1.2 -0.739 29.2-164.2 -96.3 89.0 -7.2 -1.2 -10.1 38 38 A T T 345S+ 0 0 44 -2,-1.1 3,-0.3 1,-0.3 43,-0.2 0.736 77.0 74.4 -49.8 -28.2 -4.7 -0.1 -12.6 39 39 A S T 345S- 0 0 67 41,-1.1 -1,-0.3 1,-0.3 42,-0.1 0.907 126.6 -2.4 -55.8 -47.1 -5.1 -3.3 -14.7 40 40 A D T <45S- 0 0 123 -3,-1.7 -1,-0.3 40,-0.2 -2,-0.2 -0.009 102.3-104.1-134.7 30.8 -8.5 -2.2 -16.0 41 41 A K T <5 + 0 0 158 -4,-0.8 2,-0.6 -3,-0.3 -3,-0.2 0.933 64.3 163.4 48.2 57.6 -9.1 1.1 -14.3 42 42 A K E < -C 37 0A 117 -5,-1.2 -5,-0.5 0, 0.0 -1,-0.2 -0.890 40.1-119.9-119.7 108.4 -11.5 -0.4 -11.9 43 43 A K E +C 36 0A 129 -2,-0.6 -7,-0.2 -7,-0.2 3,-0.1 -0.043 38.7 162.7 -44.1 130.4 -12.5 1.4 -8.7 44 44 A I E + 0 0 5 -9,-1.7 12,-0.5 1,-0.5 2,-0.3 0.621 63.8 0.1-120.9 -36.0 -11.7 -0.6 -5.5 45 45 A A E +C 35 0A 0 -10,-1.8 -10,-1.9 10,-0.1 -1,-0.5 -0.992 62.0 169.8-153.0 153.5 -11.8 1.9 -2.7 46 46 A Q E -CD 34 54A 54 8,-1.7 8,-1.9 -2,-0.3 2,-0.4 -0.980 19.8-154.7-164.3 158.6 -12.4 5.6 -2.2 47 47 A F E +C 33 0A 56 -14,-2.0 -14,-1.0 -2,-0.3 6,-0.2 -0.993 16.5 164.8-133.4 129.5 -13.0 8.5 0.2 48 48 A R E > -C 32 0A 137 1,-0.8 3,-0.5 -2,-0.4 -16,-0.2 -0.373 64.9 -73.1-138.6 56.8 -14.8 11.7 -0.6 49 49 A K G > S- 0 0 103 -18,-0.8 3,-1.3 1,-0.2 -1,-0.8 -0.036 76.6 -55.5 69.0 173.7 -15.6 13.3 2.8 50 50 A E G 3 S+ 0 0 189 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.047 126.5 69.9 -81.7 36.9 -18.2 11.9 5.1 51 51 A K G < S+ 0 0 169 -2,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.436 114.6 8.3-120.8 -8.5 -21.1 12.1 2.5 52 52 A E S < S+ 0 0 150 -3,-1.3 -4,-0.3 -4,-0.1 2,-0.3 -0.389 73.0 141.2-177.9 85.5 -19.9 9.3 0.3 53 53 A T - 0 0 58 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.970 25.5-176.7-126.7 149.8 -17.0 6.9 1.0 54 54 A F B +D 46 0A 82 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.2 -0.976 29.5 175.3-152.4 156.8 -16.9 3.2 0.2 55 55 A K - 0 0 108 -2,-0.3 -10,-0.1 -10,-0.2 7,-0.1 -0.663 20.2-154.0-161.2 100.6 -15.2 -0.2 0.3 56 56 A E S S- 0 0 134 -12,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.851 70.6 -19.7 -47.1 -48.1 -17.1 -3.2 -1.0 57 57 A K S > S- 0 0 135 3,-0.4 3,-1.2 1,-0.0 -1,-0.0 -0.880 70.5 -89.0-151.6 176.7 -15.4 -5.8 1.1 58 58 A D T 3 S+ 0 0 104 -2,-0.3 3,-0.5 1,-0.3 13,-0.3 0.799 110.0 82.6 -63.2 -29.6 -12.3 -6.6 3.2 59 59 A T T 3 S+ 0 0 35 1,-0.3 -1,-0.3 11,-0.2 2,-0.2 0.711 108.3 23.8 -50.8 -21.7 -10.7 -7.8 -0.0 60 60 A Y S < S- 0 0 16 -3,-1.2 -3,-0.4 10,-0.2 -1,-0.3 -0.713 82.8-178.6-148.0 99.3 -9.9 -4.1 -0.5 61 61 A K E -G 69 0C 61 8,-1.1 8,-0.9 -3,-0.5 2,-0.5 -0.644 18.6-149.9 -98.9 151.2 -9.8 -1.9 2.5 62 62 A L E -G 68 0C 4 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.983 25.9-162.5-116.5 120.3 -9.2 1.9 2.8 63 63 A F - 0 0 61 4,-2.4 3,-0.1 -2,-0.5 5,-0.0 -0.366 29.6-109.6-105.5 179.1 -7.5 2.9 6.0 64 64 A K S S+ 0 0 209 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.956 118.5 48.6 -72.8 -54.3 -6.9 6.0 8.1 65 65 A N S S- 0 0 108 1,-0.1 -1,-0.2 -40,-0.0 -39,-0.1 0.594 125.5-106.2 -62.0 -9.0 -3.2 6.4 7.5 66 66 A G S S+ 0 0 0 1,-0.3 -2,-0.1 -45,-0.1 2,-0.1 0.540 71.8 143.4 98.5 8.7 -4.2 5.9 3.8 67 67 A T - 0 0 17 -47,-0.1 -4,-2.4 -46,-0.1 2,-0.6 -0.419 43.3-136.9 -77.0 153.8 -3.0 2.3 3.2 68 68 A L E -G 62 0C 0 -49,-2.3 -49,-0.3 -6,-0.2 -6,-0.2 -0.949 19.1-159.8-114.6 118.5 -5.0 -0.1 1.1 69 69 A K E -G 61 0C 40 -8,-0.9 -8,-1.1 -2,-0.6 2,-0.3 -0.450 5.5-165.1 -90.1 162.9 -5.3 -3.7 2.3 70 70 A I B -F 17 0B 0 -53,-2.6 -53,-1.9 -10,-0.2 2,-0.3 -0.913 6.7-152.1-149.3 123.7 -6.2 -6.8 0.4 71 71 A K + 0 0 104 -13,-0.3 -55,-0.2 -2,-0.3 -56,-0.0 -0.721 68.7 23.6 -95.5 149.6 -7.3 -10.1 1.8 72 72 A H - 0 0 99 -57,-0.4 2,-0.3 -2,-0.3 -56,-0.2 0.857 66.3-165.1 61.8 110.6 -6.7 -13.5 0.0 73 73 A L + 0 0 0 -58,-1.2 -61,-0.3 -61,-0.2 -1,-0.1 -0.550 27.9 136.3-135.5 70.2 -3.7 -13.2 -2.3 74 74 A K S S- 0 0 91 -61,-0.3 4,-0.5 -2,-0.3 3,-0.3 -0.270 77.8 -72.1 -94.6-171.0 -3.3 -16.0 -4.8 75 75 A T S S+ 0 0 96 1,-0.2 3,-0.4 2,-0.2 27,-0.0 0.810 136.4 52.9 -52.8 -28.3 -2.4 -15.8 -8.5 76 76 A D S S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.887 106.6 48.9 -76.1 -42.3 -5.9 -14.4 -9.0 77 77 A D S S+ 0 0 19 -3,-0.3 2,-0.7 2,-0.1 -1,-0.2 0.310 87.5 102.2 -86.0 10.4 -5.7 -11.7 -6.3 78 78 A Q + 0 0 70 -4,-0.5 2,-0.2 -3,-0.4 24,-0.1 -0.854 51.0 134.3 -94.7 116.6 -2.3 -10.4 -7.7 79 79 A D - 0 0 33 -2,-0.7 21,-2.1 22,-0.1 2,-0.4 -0.710 54.6 -85.1-143.0-172.1 -2.9 -7.3 -9.7 80 80 A I E + E 0 99A 50 19,-0.2 -41,-1.1 -2,-0.2 2,-0.3 -0.911 44.6 176.7-110.5 143.3 -1.7 -3.8 -10.4 81 81 A Y E - E 0 98A 0 17,-1.4 17,-2.9 -2,-0.4 2,-0.3 -0.800 14.6-164.3-138.3 167.8 -2.9 -0.8 -8.3 82 82 A K E -BE 36 97A 67 -46,-1.4 -46,-2.1 15,-0.3 2,-0.5 -0.974 10.3-144.1-157.5 151.6 -2.5 2.9 -7.9 83 83 A V E +BE 35 96A 0 13,-2.3 13,-1.9 -2,-0.3 2,-0.4 -0.968 13.9 177.1-124.7 129.3 -3.2 5.5 -5.2 84 84 A S E -BE 34 95A 8 -50,-1.6 -50,-1.0 -2,-0.5 2,-0.7 -0.924 9.3-178.6-127.6 106.4 -4.3 9.1 -5.7 85 85 A I E -B 33 0A 1 9,-1.7 9,-0.5 -2,-0.4 -52,-0.2 -0.886 11.4-167.4-117.0 106.6 -5.0 10.8 -2.3 86 86 A Y E -B 32 0A 53 -2,-0.7 -55,-1.6 -54,-0.6 -54,-0.9 -0.471 13.4-131.4 -98.8 158.6 -6.2 14.4 -2.7 87 87 A D E > -B 30 0A 36 4,-1.2 3,-0.8 -57,-0.3 -55,-0.5 -0.072 45.6 -82.1 -88.0-164.8 -6.7 17.3 -0.3 88 88 A T T 3 S+ 0 0 86 -59,-1.8 -58,-0.1 1,-0.2 -2,-0.0 0.818 124.5 64.6 -73.9 -32.6 -9.7 19.6 0.0 89 89 A K T 3 S- 0 0 167 -60,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.616 114.2-114.9 -65.1 -11.5 -8.7 21.7 -2.9 90 90 A G S < S+ 0 0 50 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.636 70.7 139.2 80.5 14.8 -9.2 18.7 -5.2 91 91 A K - 0 0 134 1,-0.1 2,-1.7 -6,-0.0 -4,-1.2 -0.562 66.3-113.7 -84.8 155.6 -5.5 18.6 -6.0 92 92 A N + 0 0 76 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.588 38.9 177.7 -83.9 76.2 -3.5 15.4 -6.3 93 93 A V S S+ 0 0 59 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.726 71.3 6.6 -60.1 -19.4 -1.3 16.2 -3.3 94 94 A L - 0 0 30 -9,-0.5 -9,-1.7 -3,-0.2 2,-0.3 -0.929 68.8-179.1-163.7 141.3 0.4 12.9 -3.8 95 95 A E E + E 0 84A 120 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 6.6 166.2-144.8 145.6 0.2 10.1 -6.4 96 96 A K E - E 0 83A 43 -13,-1.9 -13,-2.3 -2,-0.3 2,-0.4 -0.996 26.0-130.0-161.8 155.9 1.9 6.7 -6.8 97 97 A I E - E 0 82A 75 -92,-0.3 -90,-1.3 -2,-0.3 2,-0.3 -0.918 24.2-171.0-119.3 136.3 1.7 3.5 -8.8 98 98 A F E -aE 7 81A 1 -17,-2.9 -17,-1.4 -2,-0.4 2,-0.3 -0.785 11.5-162.7-126.6 167.1 1.7 0.0 -7.3 99 99 A D E -aE 8 80A 63 -92,-0.9 -90,-1.2 -2,-0.3 2,-0.3 -0.776 11.0-149.0-158.4 103.1 2.0 -3.6 -8.4 100 100 A L E -a 9 0A 1 -21,-2.1 2,-0.3 -2,-0.3 -90,-0.2 -0.528 24.5-176.7 -73.5 135.8 1.1 -6.7 -6.5 101 101 A K - 0 0 69 -92,-0.5 2,-0.4 -2,-0.3 -22,-0.1 -0.788 21.8-130.4-126.4 169.0 3.2 -9.7 -7.3 102 102 A I - 0 0 28 -2,-0.3 2,-0.2 -92,-0.2 -90,-0.2 -0.979 24.0-154.2-122.8 143.8 3.4 -13.4 -6.3 103 103 A Q - 0 0 89 -92,-1.0 -90,-0.4 -2,-0.4 2,-0.2 -0.600 13.7-146.4-118.4 169.3 6.5 -15.1 -5.3 104 104 A E 0 0 193 -2,-0.2 -92,-0.1 1,-0.1 -2,-0.0 -0.680 360.0 360.0-142.8 79.5 8.0 -18.6 -5.3 105 105 A R 0 0 253 -2,-0.2 -1,-0.1 0, 0.0 -93,-0.0 0.645 360.0 360.0-107.8 360.0 10.2 -19.4 -2.3