==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-AUG-96 1JER . COMPND 2 MOLECULE: CUCUMBER STELLACYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCUMIS SATIVUS; . AUTHOR P.J.HART,A.M.NERSISSIAN,R.G.HERRMANN,R.M.NALBANDYAN, . 110 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 14.5 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 . 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 . 16 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A M 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 45.5 24.6 65.7 2 1 A Q - 0 0 186 1,-0.1 2,-0.1 34,-0.0 34,-0.1 -0.516 360.0-119.3 -73.7 148.0 45.2 25.1 61.9 3 2 A S - 0 0 60 32,-0.2 2,-0.4 -2,-0.1 33,-0.1 -0.212 35.8-103.6 -73.2 166.0 41.7 25.5 60.4 4 3 A T - 0 0 73 29,-0.2 33,-2.3 -2,-0.1 2,-0.7 -0.822 15.2-149.6-103.1 145.6 40.6 23.0 57.8 5 4 A V E -a 37 0A 79 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.904 24.2-154.5-106.1 111.3 40.6 23.5 54.0 6 5 A H E -a 38 0A 13 31,-3.2 33,-3.0 -2,-0.7 2,-0.7 -0.767 8.8-136.7 -88.7 140.8 37.7 21.2 52.9 7 6 A I E > -a 39 0A 51 -2,-0.4 3,-2.7 31,-0.2 33,-0.2 -0.839 26.6-123.8 -97.9 109.7 37.8 19.9 49.3 8 7 A V T 3 S+ 0 0 0 31,-2.4 33,-0.4 -2,-0.7 5,-0.2 -0.367 94.3 1.8 -58.4 123.6 34.2 20.2 48.0 9 8 A G T > S- 0 0 3 3,-0.1 3,-2.2 14,-0.1 -1,-0.3 0.569 102.2-124.1 75.2 10.4 33.1 16.8 46.9 10 9 A D G X S- 0 0 73 -3,-2.7 3,-0.9 1,-0.3 4,-0.0 -0.264 85.9 -2.7 48.9-128.0 36.4 15.2 48.0 11 10 A N G 3 S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.708 132.6 63.6 -67.3 -19.3 38.0 13.4 45.0 12 11 A T G < S- 0 0 84 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.831 87.1-167.3 -75.0 -30.8 35.1 14.2 42.8 13 12 A G < - 0 0 5 -3,-0.9 2,-0.7 -4,-0.3 -1,-0.2 -0.389 42.4 -34.3 76.5-164.0 35.6 17.9 42.9 14 13 A W S S+ 0 0 2 27,-2.8 2,-0.3 -2,-0.1 86,-0.1 -0.884 86.9 116.0-104.2 108.1 33.0 20.5 41.7 15 14 A S S S- 0 0 38 -2,-0.7 75,-0.0 27,-0.1 -2,-0.0 -0.917 75.2 -67.2-154.8-179.7 31.0 19.3 38.7 16 15 A V - 0 0 56 -2,-0.3 83,-0.1 84,-0.1 84,-0.1 -0.707 62.2-135.5 -80.1 122.7 27.4 18.4 37.8 17 16 A P - 0 0 18 0, 0.0 83,-0.1 0, 0.0 -1,-0.0 -0.307 11.8-129.6 -82.9 161.6 26.7 15.2 39.8 18 17 A S S S+ 0 0 129 1,-0.2 -2,-0.0 81,-0.1 3,-0.0 0.872 102.1 42.9 -74.4 -35.6 25.0 12.0 38.7 19 18 A S S > S- 0 0 64 1,-0.1 3,-2.0 80,-0.1 4,-0.2 -0.916 81.1-138.4-112.1 135.7 22.7 12.2 41.7 20 19 A P T 3 S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.665 101.7 57.8 -62.9 -16.5 21.2 15.5 42.7 21 20 A N T 3> S+ 0 0 57 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.350 75.4 107.6 -94.2 4.4 21.8 14.9 46.4 22 21 A F H <> S+ 0 0 61 -3,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.908 80.0 38.9 -50.6 -53.3 25.5 14.4 46.0 23 22 A Y H > S+ 0 0 2 76,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.836 113.0 55.4 -78.0 -23.1 26.8 17.7 47.5 24 23 A S H > S+ 0 0 69 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 109.2 47.9 -78.1 -26.4 24.2 17.7 50.3 25 24 A Q H X S+ 0 0 132 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.908 111.9 51.1 -71.2 -34.4 25.3 14.3 51.4 26 25 A W H >< S+ 0 0 20 -4,-1.7 3,-1.1 -5,-0.3 -2,-0.2 0.963 111.2 47.0 -64.7 -45.6 29.0 15.4 51.2 27 26 A A H >< S+ 0 0 11 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.886 104.8 60.6 -65.1 -35.7 28.3 18.5 53.4 28 27 A A H 3< S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.659 98.5 59.1 -70.1 -12.8 26.3 16.5 56.0 29 28 A G T << S+ 0 0 65 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.3 0.424 103.1 61.1 -89.3 0.5 29.4 14.4 56.7 30 29 A K < - 0 0 71 -3,-1.8 2,-0.4 -4,-0.1 -24,-0.0 -0.838 69.4-136.9-122.1 166.5 31.6 17.4 57.7 31 30 A T - 0 0 93 -2,-0.3 2,-0.5 73,-0.0 75,-0.1 -0.991 22.1-156.4-121.1 127.0 31.6 20.1 60.4 32 31 A F E -c 106 0B 7 73,-0.7 75,-2.9 -2,-0.4 2,-0.3 -0.945 10.5-170.9-108.8 127.9 32.5 23.6 59.1 33 32 A R E > -c 107 0B 111 -2,-0.5 3,-2.8 73,-0.2 75,-0.2 -0.881 36.8 -89.7-119.4 150.8 33.9 26.2 61.5 34 33 A V T 3 S+ 0 0 46 73,-2.5 47,-0.2 -2,-0.3 3,-0.1 -0.205 117.4 36.3 -52.2 135.4 34.6 29.9 61.0 35 34 A G T 3 S+ 0 0 8 45,-3.3 -1,-0.3 1,-0.4 -32,-0.2 0.112 92.1 111.2 103.4 -26.8 38.2 30.2 59.7 36 35 A D < - 0 0 7 -3,-2.8 44,-3.0 44,-0.3 -1,-0.4 -0.385 56.8-143.7 -76.6 170.5 38.0 27.0 57.5 37 36 A S E -aB 5 79A 18 -33,-2.3 -31,-3.2 42,-0.2 2,-0.5 -0.890 4.4-135.9-131.2 163.8 38.0 27.4 53.7 38 37 A L E -aB 6 78A 0 40,-2.7 40,-3.1 -2,-0.3 2,-0.5 -0.988 15.5-156.7-120.0 127.0 36.2 25.5 50.9 39 38 A Q E -aB 7 77A 44 -33,-3.0 -31,-2.4 -2,-0.5 2,-0.6 -0.951 3.7-164.2-106.5 122.8 38.3 24.5 47.9 40 39 A F E - B 0 76A 0 36,-3.3 36,-2.2 -2,-0.5 2,-0.5 -0.941 7.4-169.8-108.1 119.6 36.3 24.0 44.6 41 40 A N + 0 0 56 -2,-0.6 -27,-2.8 -33,-0.4 33,-0.0 -0.939 21.9 140.1-111.0 128.2 38.4 22.1 41.9 42 41 A F - 0 0 16 -2,-0.5 2,-0.1 -29,-0.2 -27,-0.1 -0.982 59.0 -76.0-157.9 164.3 37.0 21.9 38.4 43 42 A P >> - 0 0 87 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.389 64.0 -98.8 -68.0 130.4 38.3 22.1 34.8 44 43 A A T 34 S+ 0 0 67 1,-0.3 29,-0.2 2,-0.1 4,-0.1 -0.073 103.3 12.5 -46.9 149.8 39.0 25.7 33.9 45 44 A N T 34 S+ 0 0 120 27,-2.3 -1,-0.3 2,-0.2 28,-0.1 0.346 106.0 89.5 67.8 -10.4 36.3 27.4 32.0 46 45 A A T <4 S+ 0 0 40 -3,-2.0 2,-0.3 26,-0.2 -1,-0.2 0.741 96.9 0.7 -91.2 -28.0 33.7 24.7 32.5 47 46 A H < - 0 0 19 -4,-0.7 2,-0.3 25,-0.3 -2,-0.2 -0.869 61.2-153.6-142.0-174.4 32.0 25.9 35.7 48 47 A N - 0 0 7 -2,-0.3 2,-0.4 -4,-0.1 44,-0.1 -0.874 16.6-121.8-152.4-179.5 32.2 28.7 38.3 49 48 A V + 0 0 23 22,-0.4 2,-0.4 -2,-0.3 41,-0.2 -0.988 28.6 171.7-135.1 123.3 31.5 29.3 41.9 50 49 A H E -D 89 0B 39 39,-2.4 39,-2.6 -2,-0.4 2,-0.4 -0.995 24.8-138.5-133.0 133.2 29.1 32.0 43.1 51 50 A E E -D 88 0B 87 -2,-0.4 2,-0.3 37,-0.2 37,-0.3 -0.726 20.5-149.5 -89.0 136.5 27.8 32.6 46.7 52 51 A M E -D 87 0B 5 35,-2.9 35,-0.6 -2,-0.4 11,-0.0 -0.854 9.2-142.2-104.0 155.5 24.1 33.4 47.0 53 52 A E S S+ 0 0 94 -2,-0.3 2,-0.3 33,-0.1 -1,-0.1 0.865 76.9 33.3 -77.5 -48.2 22.5 35.6 49.6 54 53 A T > - 0 0 52 1,-0.1 4,-1.9 32,-0.0 5,-0.2 -0.858 68.4-127.5-121.0 154.5 19.2 33.9 50.3 55 54 A K H > S+ 0 0 92 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.752 108.2 60.3 -64.2 -34.1 17.8 30.3 50.4 56 55 A Q H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.960 108.1 42.6 -64.0 -49.0 15.0 31.3 48.1 57 56 A S H >>S+ 0 0 18 1,-0.2 5,-2.4 2,-0.2 4,-0.6 0.890 115.9 49.2 -62.4 -44.6 17.3 32.3 45.3 58 57 A F H ><5S+ 0 0 12 -4,-1.9 3,-1.0 2,-0.2 -1,-0.2 0.928 111.7 49.9 -59.1 -47.0 19.6 29.3 45.9 59 58 A D H 3<5S+ 0 0 74 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.914 117.3 39.0 -61.6 -38.4 16.6 27.0 45.8 60 59 A A H 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.484 103.3-127.4 -89.3 -1.1 15.2 28.5 42.6 61 60 A a T <<5 + 0 0 18 -3,-1.0 2,-0.7 -4,-0.6 -3,-0.2 0.912 51.9 162.7 51.6 45.8 18.7 28.8 40.9 62 61 A N < + 0 0 78 -5,-2.4 3,-0.3 -6,-0.1 -1,-0.2 -0.856 19.2 179.2-101.2 113.7 17.7 32.4 40.3 63 62 A F > + 0 0 54 -2,-0.7 3,-2.7 1,-0.2 -1,-0.1 0.111 38.1 123.7-105.9 22.9 20.8 34.5 39.6 64 63 A V T 3 S+ 0 0 118 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.878 84.0 40.9 -56.2 -31.6 19.3 37.9 39.0 65 64 A N T 3 S+ 0 0 111 -3,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.394 98.4 115.0 -96.7 16.5 21.5 39.4 41.7 66 65 A S S < S- 0 0 26 -3,-2.7 2,-1.0 1,-0.1 -3,-0.1 -0.411 74.4 -99.0 -86.4 156.7 24.5 37.3 40.5 67 66 A D - 0 0 105 1,-0.1 2,-9.9 -2,-0.1 -1,-0.1 -0.732 37.4-109.2 -95.6 103.3 27.6 38.6 39.0 68 67 A N - 0 0 125 -2,-1.0 2,-0.6 2,-0.1 -1,-0.1 0.310 56.0-114.2 7.7 -12.0 27.8 38.4 35.3 69 68 A D + 0 0 48 -2,-9.9 2,-0.7 1,-0.0 -2,-0.0 -0.883 54.8 157.2 101.2-125.9 30.3 35.7 35.7 70 69 A V + 0 0 121 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.541 53.9 67.8 103.8 -63.0 33.8 36.6 34.5 71 70 A E + 0 0 134 -2,-0.7 -22,-0.4 1,-0.1 -2,-0.0 -0.846 39.0 158.7-103.5 121.2 36.2 34.2 36.4 72 71 A R + 0 0 75 -2,-0.6 -27,-2.3 -24,-0.1 -25,-0.3 -0.135 33.5 130.3-123.5 27.4 36.2 30.5 35.7 73 72 A T - 0 0 89 -29,-0.2 -2,-0.0 -28,-0.1 -29,-0.0 -0.633 51.8-109.4 -87.1 150.9 39.7 29.7 36.9 74 73 A S S S+ 0 0 41 -2,-0.2 -33,-0.1 1,-0.1 2,-0.1 -0.938 85.2 46.3-128.2 148.7 40.2 26.8 39.3 75 74 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -34,-0.2 0.520 64.1-173.1 -82.7 153.8 40.8 26.2 42.1 76 75 A V E -B 40 0A 19 -36,-2.2 -36,-3.3 -2,-0.1 2,-0.5 -0.944 5.4-166.6-106.7 124.0 38.5 28.7 43.8 77 76 A I E -B 39 0A 90 -2,-0.5 2,-0.5 -38,-0.2 -38,-0.2 -0.983 2.2-165.7-119.1 119.5 39.0 28.7 47.6 78 77 A E E -B 38 0A 58 -40,-3.1 -40,-2.7 -2,-0.5 2,-0.3 -0.925 13.9-136.0-109.2 134.0 36.4 30.5 49.7 79 78 A R E -B 37 0A 144 -2,-0.5 2,-1.0 -42,-0.2 -42,-0.2 -0.647 12.3-134.6 -85.5 140.4 37.0 31.5 53.3 80 79 A L + 0 0 0 -44,-3.0 -45,-3.3 -2,-0.3 -44,-0.3 -0.823 40.4 158.2-100.3 99.9 34.2 30.8 55.8 81 80 A D + 0 0 94 -2,-1.0 2,-0.3 -47,-0.2 -1,-0.2 0.470 51.1 49.3 -95.1 -23.5 34.1 34.1 57.7 82 81 A E S S- 0 0 126 2,-0.1 24,-0.1 -49,-0.0 2,-0.1 -0.953 78.9-110.4-129.1 153.5 30.6 34.2 59.2 83 82 A L S S+ 0 0 112 -2,-0.3 24,-0.2 22,-0.1 2,-0.2 -0.347 73.4 34.0 -72.6 161.4 28.4 31.9 61.2 84 83 A G E S- E 0 106B 25 22,-2.8 22,-2.6 -2,-0.1 2,-0.2 -0.527 97.3 -10.7 96.4-169.8 25.3 30.4 59.7 85 84 A M E - E 0 105B 89 20,-0.2 2,-0.3 -2,-0.2 20,-0.2 -0.496 52.4-172.6 -74.7 138.6 24.1 29.1 56.4 86 85 A H E - E 0 104B 15 18,-2.3 18,-2.4 -2,-0.2 2,-0.4 -0.960 6.0-158.8-130.8 144.4 26.1 29.7 53.2 87 86 A Y E +DE 52 103B 31 -35,-0.6 -35,-2.9 -2,-0.3 2,-0.4 -0.987 10.6 178.8-129.1 127.9 24.9 28.8 49.7 88 87 A F E +DE 51 102B 1 14,-3.0 14,-2.8 -2,-0.4 2,-0.3 -0.975 6.2 171.1-129.6 145.6 27.2 28.4 46.6 89 88 A V E -DE 50 101B 0 -39,-2.6 -39,-2.4 -2,-0.4 2,-0.5 -0.915 36.0-116.5-142.5 169.6 26.2 27.5 43.1 90 89 A C - 0 0 0 10,-1.6 6,-0.5 -2,-0.3 -41,-0.1 -0.935 22.3-161.2-104.3 128.9 27.6 27.2 39.6 91 90 A T + 0 0 23 -2,-0.5 2,-0.4 4,-0.1 -1,-0.1 0.314 50.1 118.6 -96.9 8.4 25.8 29.7 37.4 92 91 A V S > S- 0 0 23 -44,-0.1 3,-2.3 2,-0.1 4,-0.4 -0.573 85.8 -58.4 -77.3 131.2 26.7 28.0 34.0 93 92 A G T 3 S- 0 0 67 -2,-0.4 3,-0.2 1,-0.3 4,-0.2 -0.025 111.0 -23.5 44.5-126.7 23.7 26.9 32.0 94 93 A T T 3> S+ 0 0 88 1,-0.1 4,-1.4 2,-0.1 -1,-0.3 0.192 101.6 113.3-102.7 15.7 21.5 24.4 33.8 95 94 A H T X4>S+ 0 0 40 -3,-2.3 5,-2.5 1,-0.2 3,-0.5 0.912 76.5 49.2 -58.0 -42.8 24.2 23.1 36.2 96 95 A a G >45S+ 0 0 2 -6,-0.5 3,-2.2 -4,-0.4 -1,-0.2 0.971 110.6 49.7 -64.4 -45.0 22.5 24.6 39.4 97 96 A S G 345S+ 0 0 92 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.764 107.8 57.0 -62.3 -22.4 19.2 23.1 38.5 98 97 A N G <<5S- 0 0 87 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.206 132.1 -86.9 -92.0 11.7 21.0 19.7 37.9 99 98 A G T < 5S+ 0 0 7 -3,-2.2 2,-1.9 1,-0.2 -76,-0.4 0.582 84.2 133.2 103.3 1.8 22.4 19.7 41.4 100 99 A Q < + 0 0 0 -5,-2.5 -10,-1.6 -6,-0.2 2,-0.3 -0.550 48.8 99.3 -89.0 77.3 25.6 21.6 41.2 101 100 A K E - E 0 89B 46 -2,-1.9 2,-0.4 -12,-0.2 -12,-0.2 -0.969 52.6-159.4-157.0 152.0 24.9 23.7 44.3 102 101 A L E - E 0 88B 2 -14,-2.8 -14,-3.0 -2,-0.3 2,-0.4 -0.999 5.0-169.6-144.1 130.7 26.0 23.4 48.0 103 102 A S E + E 0 87B 37 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.995 15.5 178.1-123.3 131.9 24.6 24.7 51.2 104 103 A I E - E 0 86B 4 -18,-2.4 -18,-2.3 -2,-0.4 2,-0.6 -0.955 26.2-133.2-135.0 155.7 26.6 24.5 54.4 105 104 A N E - E 0 85B 84 -2,-0.3 -73,-0.7 -20,-0.2 2,-0.5 -0.942 21.0-155.2-110.5 120.6 26.2 25.5 58.0 106 105 A V E -cE 32 84B 2 -22,-2.6 -22,-2.8 -2,-0.6 -73,-0.2 -0.849 12.4-172.3 -98.1 127.7 29.2 27.3 59.6 107 106 A V E -c 33 0B 51 -75,-2.9 -73,-2.5 -2,-0.5 -76,-0.0 -0.654 32.6 -81.3-112.8 170.8 29.7 27.1 63.4 108 107 A A - 0 0 54 -2,-0.2 -1,-0.2 -75,-0.2 -26,-0.0 -0.171 27.2-136.6 -66.1 168.7 32.1 28.9 65.6 109 108 A A 0 0 60 -76,-0.1 -1,-0.1 1,-0.1 -76,-0.0 0.848 360.0 360.0 -94.9 -34.4 35.6 27.6 66.2 110 109 A N 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.954 360.0 360.0 -67.7 360.0 35.9 28.0 69.9