==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 25 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 . 0 0 0 0 1 1 0 3 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 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 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 0 200 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.2 -21.8 13.1 7.3 2 2 A E - 0 0 124 31,-0.1 30,-0.1 90,-0.0 31,-0.0 -0.690 360.0-176.7 -83.8 131.6 -20.8 9.8 5.8 3 3 A F - 0 0 68 -2,-0.4 88,-0.1 29,-0.1 31,-0.1 -0.878 25.7-102.4-126.2 156.8 -17.3 9.5 4.4 4 4 A P - 0 0 3 0, 0.0 88,-2.2 0, 0.0 89,-0.2 -0.169 20.6-153.3 -68.9 168.1 -15.3 6.8 2.5 5 5 A D - 0 0 14 86,-0.2 26,-2.8 29,-0.2 2,-2.0 -0.728 2.9-165.9-148.0 91.5 -12.6 4.5 4.1 6 6 A L E -A 30 0A 1 24,-0.3 24,-0.3 -2,-0.2 2,-0.1 -0.499 20.8-164.5 -78.7 74.2 -10.0 3.2 1.6 7 7 A T E -A 29 0A 39 22,-2.0 22,-2.8 -2,-2.0 2,-0.4 -0.386 1.5-153.3 -70.7 132.1 -8.6 0.5 4.0 8 8 A V E -A 28 0A 13 88,-2.8 2,-0.4 20,-0.2 20,-0.2 -0.869 13.7-176.2-111.2 136.9 -5.2 -0.9 3.0 9 9 A E E -A 27 0A 107 18,-2.6 18,-2.9 -2,-0.4 2,-0.5 -0.990 11.0-154.6-132.0 126.2 -3.8 -4.3 3.8 10 10 A I E +A 26 0A 17 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.863 13.9 179.2-105.4 128.3 -0.2 -5.4 2.7 11 11 A K E +A 25 0A 101 14,-2.9 14,-2.8 -2,-0.5 90,-0.0 -0.934 26.9 85.5-123.2 149.9 0.7 -9.1 2.2 12 12 A G S S- 0 0 34 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.919 71.9 -16.1 152.3-175.1 4.0 -10.7 1.2 13 13 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 9,-0.0 -0.241 36.9-163.6 -58.5 137.0 7.4 -12.1 2.4 14 14 A D S S+ 0 0 105 1,-0.2 90,-2.9 89,-0.1 2,-0.4 0.745 82.9 40.4 -88.6 -30.0 8.6 -11.0 5.9 15 15 A V E S-c 104 0B 97 88,-0.2 2,-0.4 90,-0.0 -1,-0.2 -0.984 73.0-175.4-123.5 125.6 12.2 -12.1 5.2 16 16 A V E -c 105 0B 6 88,-2.4 90,-2.4 -2,-0.4 2,-0.2 -0.959 20.5-128.2-125.0 135.0 13.9 -11.4 1.8 17 17 A G E > -c 106 0B 19 -2,-0.4 3,-1.9 88,-0.2 90,-0.2 -0.534 34.6-101.2 -77.0 143.5 17.3 -12.3 0.5 18 18 A V T 3 S+ 0 0 24 88,-2.4 54,-0.2 1,-0.3 3,-0.1 -0.466 112.0 14.1 -62.1 130.0 19.7 -9.7 -1.0 19 19 A N T 3 S+ 0 0 119 52,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.660 105.3 123.3 69.7 19.5 19.5 -9.9 -4.8 20 20 A K < - 0 0 134 -3,-1.9 2,-0.6 51,-0.4 -1,-0.3 -0.860 64.9-117.8-110.7 149.0 16.4 -12.1 -4.5 21 21 A L - 0 0 124 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.723 30.3-178.1 -90.7 120.3 12.9 -11.3 -6.0 22 22 A A E - B 0 69A 5 47,-2.7 47,-2.1 -2,-0.6 2,-0.4 -0.963 11.8-155.1-121.5 118.8 10.0 -10.7 -3.6 23 23 A E E - B 0 68A 112 -2,-0.5 2,-0.3 45,-0.3 45,-0.2 -0.785 13.2-165.9 -93.2 130.2 6.5 -10.0 -4.9 24 24 A Y E - B 0 67A 0 43,-2.9 43,-2.1 -2,-0.4 2,-0.5 -0.897 10.0-143.3-118.8 145.1 4.1 -8.1 -2.5 25 25 A E E -AB 11 66A 78 -14,-2.8 -14,-2.9 -2,-0.3 2,-0.6 -0.912 6.9-165.1-109.8 129.5 0.3 -7.6 -2.6 26 26 A V E -AB 10 65A 0 39,-2.8 39,-2.8 -2,-0.5 2,-0.6 -0.927 8.6-163.6-112.6 107.2 -1.4 -4.3 -1.6 27 27 A H E -AB 9 64A 24 -18,-2.9 -18,-2.6 -2,-0.6 2,-0.5 -0.803 6.3-172.8 -92.7 122.2 -5.2 -4.8 -1.1 28 28 A V E +AB 8 63A 0 35,-2.6 35,-2.4 -2,-0.6 2,-0.4 -0.961 8.1 171.9-120.6 119.4 -7.2 -1.6 -1.1 29 29 A K E -AB 7 62A 76 -22,-2.8 -22,-2.0 -2,-0.5 2,-0.9 -0.988 29.7-135.9-135.7 132.5 -10.9 -1.6 -0.2 30 30 A N E +A 6 0A 0 31,-2.2 30,-1.7 -2,-0.4 31,-0.3 -0.730 28.8 165.5 -88.0 105.0 -13.4 1.1 0.5 31 31 A L + 0 0 100 -26,-2.8 -1,-0.1 -2,-0.9 -25,-0.1 0.263 58.9 84.5-101.6 11.9 -15.5 0.2 3.5 32 32 A G S S- 0 0 7 -27,-0.2 -1,-0.2 2,-0.2 -29,-0.1 0.713 91.9-127.9 -88.6 -22.9 -16.9 3.7 4.0 33 33 A G S S+ 0 0 26 -3,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.457 72.9 113.5 90.3 1.3 -19.8 3.4 1.6 34 34 A I S S- 0 0 59 24,-0.2 -1,-0.2 -31,-0.1 -2,-0.2 -0.933 70.2-119.8-110.4 120.7 -19.0 6.6 -0.4 35 35 A G - 0 0 45 -2,-0.5 23,-0.3 -3,-0.1 21,-0.0 -0.365 28.3-175.2 -65.0 126.6 -17.8 6.1 -4.0 36 36 A V E +D 57 0B 6 21,-2.9 21,-2.9 -2,-0.2 3,-0.3 -0.900 12.8 174.5-124.7 102.7 -14.3 7.4 -4.8 37 37 A P E S+ 0 0 89 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.665 75.1 65.8 -79.2 -16.6 -13.3 7.2 -8.6 38 38 A S E + 0 0 71 19,-0.1 2,-0.6 18,-0.1 18,-0.2 -0.526 65.2 157.9-106.4 63.1 -10.0 9.1 -7.9 39 39 A T E -D 55 0B 1 16,-2.5 16,-2.5 -2,-0.6 2,-0.6 -0.795 21.1-166.0 -94.9 117.4 -8.0 6.6 -5.7 40 40 A K E -D 54 0B 66 -2,-0.6 44,-2.3 14,-0.2 2,-0.6 -0.901 1.4-165.9-105.0 115.0 -4.2 7.2 -5.7 41 41 A V E -DE 53 83B 1 12,-2.6 12,-2.2 -2,-0.6 2,-0.6 -0.884 6.9-177.0-106.6 113.1 -2.2 4.3 -4.2 42 42 A R E -DE 52 82B 49 40,-2.9 40,-2.8 -2,-0.6 2,-0.7 -0.924 10.2-160.1-117.4 114.4 1.5 5.1 -3.4 43 43 A V E -DE 51 81B 0 8,-2.6 7,-2.7 -2,-0.6 8,-1.3 -0.823 13.6-174.9 -96.6 109.9 3.9 2.4 -2.1 44 44 A Y E -DE 49 80B 45 36,-2.9 36,-3.1 -2,-0.7 2,-0.5 -0.797 15.6-154.5-101.1 145.7 7.0 3.8 -0.4 45 45 A I E > S-DE 48 79B 13 3,-2.6 3,-0.7 -2,-0.3 34,-0.2 -0.932 85.1 -22.2-120.0 106.5 9.9 1.8 1.0 46 46 A N T 3 S- 0 0 89 32,-2.8 -1,-0.1 -2,-0.5 33,-0.1 0.807 132.5 -47.1 60.6 32.3 11.7 3.7 3.8 47 47 A G T 3 S+ 0 0 57 31,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.520 116.3 118.2 89.4 6.4 10.2 6.9 2.4 48 48 A T E < -D 45 0B 96 -3,-0.7 -3,-2.6 0, 0.0 2,-0.4 -0.922 67.7-125.7-111.3 115.0 11.2 6.1 -1.2 49 49 A L E +D 44 0B 69 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.397 34.8 169.7 -60.2 113.0 8.3 5.7 -3.7 50 50 A Y E - 0 0 103 -7,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.830 63.7 -11.4 -92.3 -40.1 8.8 2.3 -5.4 51 51 A K E -D 43 0B 105 -8,-1.3 -8,-2.6 16,-0.1 -1,-0.3 -0.970 59.0-171.8-163.8 143.2 5.5 2.0 -7.3 52 52 A N E -D 42 0B 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.964 1.5-169.3-140.2 157.7 2.1 3.7 -7.5 53 53 A W E -D 41 0B 44 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.931 17.0-138.7-138.5 161.8 -1.3 3.1 -9.2 54 54 A T E +D 40 0B 103 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.964 34.5 161.8-125.6 118.3 -4.6 5.0 -9.8 55 55 A V E -D 39 0B 22 -16,-2.5 -16,-2.5 -2,-0.4 2,-0.5 -0.756 37.2-117.3-128.7 169.5 -7.9 3.1 -9.4 56 56 A S E - 0 0 68 -2,-0.2 2,-0.5 -18,-0.2 -18,-0.1 -0.958 26.8-173.4-112.2 124.6 -11.6 3.6 -8.9 57 57 A L E -D 36 0B 1 -21,-2.9 -21,-2.9 -2,-0.5 3,-0.1 -0.912 2.9-176.5-123.8 106.0 -13.2 2.3 -5.6 58 58 A G > - 0 0 14 -2,-0.5 3,-2.0 -23,-0.3 -28,-0.3 -0.134 53.7 -42.1 -82.2-173.1 -17.0 2.5 -5.1 59 59 A P T 3 S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 -0.317 130.0 -9.0 -55.2 120.0 -19.0 1.5 -2.0 60 60 A K T 3 S+ 0 0 167 -30,-1.7 2,-0.3 1,-0.2 -29,-0.1 0.779 100.4 146.7 60.1 31.7 -17.5 -1.8 -0.6 61 61 A E < - 0 0 73 -3,-2.0 -31,-2.2 -31,-0.3 2,-0.4 -0.789 30.8-159.6-100.0 142.3 -15.2 -2.2 -3.7 62 62 A E E -B 29 0A 86 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.948 9.0-171.6-123.9 140.1 -11.7 -3.8 -3.5 63 63 A K E -B 28 0A 89 -35,-2.4 -35,-2.6 -2,-0.4 2,-0.7 -0.994 15.5-144.7-126.3 136.7 -8.7 -3.7 -5.9 64 64 A V E -B 27 0A 76 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.890 18.0-174.0-104.0 113.8 -5.5 -5.8 -5.6 65 65 A L E -B 26 0A 21 -39,-2.8 -39,-2.8 -2,-0.7 2,-0.3 -0.927 6.8-171.0-112.9 122.9 -2.3 -3.9 -6.6 66 66 A T E -B 25 0A 61 -2,-0.5 2,-0.3 -41,-0.2 -41,-0.2 -0.769 9.4-177.8-117.9 154.7 1.0 -5.9 -6.7 67 67 A F E -B 24 0A 10 -43,-2.1 -43,-2.9 -2,-0.3 2,-0.6 -0.975 24.0-129.4-147.8 160.7 4.7 -5.1 -7.2 68 68 A S E -B 23 0A 57 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.3 -0.833 25.1-167.0-121.5 96.0 8.0 -7.0 -7.4 69 69 A W E -B 22 0A 16 -47,-2.1 -47,-2.7 -2,-0.6 -2,-0.0 -0.635 8.4-173.0 -90.0 129.3 10.7 -5.7 -5.0 70 70 A T - 0 0 60 -2,-0.4 -49,-0.2 -49,-0.2 2,-0.1 -0.880 13.0-157.1-120.8 99.2 14.3 -6.8 -5.4 71 71 A P - 0 0 4 0, 0.0 -52,-3.0 0, 0.0 -51,-0.4 -0.391 13.4-173.3 -71.1 150.6 16.6 -5.5 -2.5 72 72 A T + 0 0 107 -54,-0.2 2,-0.3 1,-0.2 -54,-0.1 0.180 65.3 58.8-129.2 13.4 20.4 -5.1 -3.0 73 73 A Q S S- 0 0 132 2,-0.1 -1,-0.2 33,-0.0 32,-0.1 -0.967 80.6-116.5-149.6 130.1 21.5 -4.2 0.6 74 74 A E + 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 32,-0.2 -0.367 67.1 78.7 -66.9 137.7 21.1 -6.1 3.9 75 75 A G E S- F 0 105B 30 30,-2.6 30,-2.5 -2,-0.1 2,-0.4 -0.889 81.0 -53.6 152.2 179.1 19.0 -4.3 6.6 76 76 A M E - F 0 104B 127 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.744 45.4-168.8 -90.4 134.9 15.5 -3.5 7.8 77 77 A Y E - F 0 103B 44 26,-2.8 26,-2.8 -2,-0.4 2,-0.6 -0.986 10.4-150.3-125.9 128.3 13.0 -1.9 5.3 78 78 A R E - F 0 102B 128 -2,-0.4 -32,-2.8 24,-0.2 2,-0.6 -0.868 9.6-152.3-101.2 116.0 9.6 -0.5 6.2 79 79 A I E -EF 45 101B 0 22,-3.0 22,-2.9 -2,-0.6 2,-0.5 -0.773 12.8-173.1 -87.5 120.1 7.0 -0.6 3.4 80 80 A N E -EF 44 100B 42 -36,-3.1 -36,-2.9 -2,-0.6 2,-0.8 -0.925 7.8-165.6-119.2 108.4 4.4 2.2 3.7 81 81 A A E -EF 43 99B 0 18,-2.6 18,-2.3 -2,-0.5 2,-0.5 -0.811 12.8-171.6 -94.3 105.0 1.4 2.0 1.3 82 82 A T E -EF 42 98B 27 -40,-2.8 -40,-2.9 -2,-0.8 2,-0.5 -0.855 7.8-161.9-103.3 123.8 -0.3 5.5 1.4 83 83 A V E S+E 41 0B 0 14,-2.5 -42,-0.2 -2,-0.5 -77,-0.1 -0.926 77.1 4.9-109.9 125.5 -3.7 6.0 -0.3 84 84 A D S > S+ 0 0 5 -44,-2.3 3,-2.1 -2,-0.5 -1,-0.2 0.915 70.4 170.1 66.2 49.9 -4.8 9.6 -1.1 85 85 A E T 3 S+ 0 0 81 -3,-0.4 -2,-0.1 -45,-0.4 -44,-0.0 0.846 75.4 60.3 -53.8 -34.9 -1.5 11.2 0.1 86 86 A E T 3 S- 0 0 96 -46,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.475 107.2-129.6 -77.2 -2.4 -2.7 14.5 -1.4 87 87 A N < + 0 0 130 -3,-2.1 -2,-0.1 1,-0.1 3,-0.1 0.912 57.5 145.9 56.1 50.0 -5.7 14.4 1.0 88 88 A T + 0 0 82 1,-0.2 2,-0.4 -50,-0.1 -1,-0.1 0.719 62.9 44.3 -88.7 -24.2 -8.2 15.0 -1.8 89 89 A V S S- 0 0 41 -5,-0.1 2,-0.3 -51,-0.1 -1,-0.2 -0.983 88.1-117.8-125.0 132.7 -11.0 12.9 -0.2 90 90 A V - 0 0 88 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.527 32.3-156.0 -69.1 125.0 -12.0 12.9 3.5 91 91 A E - 0 0 26 -2,-0.3 -86,-0.2 -88,-0.1 3,-0.2 -0.751 23.1-131.3-102.8 149.8 -11.5 9.4 5.1 92 92 A L S S+ 0 0 96 -88,-2.2 2,-0.3 -2,-0.3 -87,-0.1 0.799 100.0 17.5 -65.1 -29.8 -13.2 8.0 8.1 93 93 A N >> - 0 0 59 -89,-0.2 4,-1.0 1,-0.1 3,-0.8 -0.915 60.1-155.9-149.7 119.5 -9.8 7.0 9.6 94 94 A E T 34 S+ 0 0 152 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.764 98.5 57.1 -66.0 -22.3 -6.3 8.4 8.6 95 95 A N T >4 S+ 0 0 129 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.779 99.2 57.6 -78.8 -28.7 -4.8 5.2 9.9 96 96 A N T <4 S+ 0 0 56 -3,-0.8 -88,-2.8 1,-0.2 -2,-0.2 0.862 103.2 51.5 -74.8 -35.3 -6.8 2.8 7.7 97 97 A N T 3< S+ 0 0 11 -4,-1.0 -14,-2.5 -90,-0.2 2,-0.5 0.438 103.7 66.3 -84.8 1.0 -5.7 4.3 4.3 98 98 A V E < S- F 0 82B 52 -3,-0.6 2,-0.4 -16,-0.2 -16,-0.2 -0.907 70.4-168.2-124.7 104.8 -2.0 4.0 5.3 99 99 A A E - F 0 81B 12 -18,-2.3 -18,-2.6 -2,-0.5 2,-0.4 -0.751 4.4-156.9 -96.4 134.5 -0.7 0.4 5.7 100 100 A T E + F 0 80B 80 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.939 12.5 176.6-114.5 132.0 2.7 -0.4 7.3 101 101 A F E - F 0 79B 32 -22,-2.9 -22,-3.0 -2,-0.4 2,-0.3 -0.940 16.8-149.2-138.3 111.1 4.7 -3.6 6.6 102 102 A D E - F 0 78B 78 -2,-0.4 2,-0.4 -24,-0.2 -24,-0.2 -0.640 15.2-170.7 -84.6 133.1 8.1 -4.3 8.0 103 103 A V E - F 0 77B 0 -26,-2.8 -26,-2.8 -2,-0.3 2,-0.7 -0.976 16.1-145.3-125.0 135.7 10.6 -6.5 6.0 104 104 A S E -cF 15 76B 35 -90,-2.9 -88,-2.4 -2,-0.4 2,-0.6 -0.887 14.0-161.9 -99.9 112.1 14.0 -8.0 7.0 105 105 A V E +cF 16 75B 1 -30,-2.5 -30,-2.6 -2,-0.7 2,-0.3 -0.845 19.5 176.6 -96.0 121.8 16.5 -8.1 4.1 106 106 A V E -c 17 0B 31 -90,-2.4 -88,-2.4 -2,-0.6 -33,-0.0 -0.809 43.6-134.6-127.5 158.9 19.3 -10.5 4.8 107 107 A L 0 0 120 -2,-0.3 -90,-0.1 -90,-0.2 -1,-0.1 0.514 360.0 360.0 -85.0 -6.8 22.5 -12.0 3.1 108 108 A E 0 0 231 -92,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.787 360.0 360.0-100.0 360.0 21.4 -15.5 4.4