==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-APR-92 1AAJ . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR R.C.E.DURLEY,L.CHEN,L.W.LIM,F.S.MATHEWS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 10.5 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 . 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 . 3 2.9 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 . 14 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+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 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 PARALLEL BRIDGES PER LADDER . 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 156 0, 0.0 62,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 153.6 25.1 -17.7 20.9 2 2 A K + 0 0 66 60,-3.2 81,-2.7 80,-0.0 82,-0.7 0.279 360.0 51.6-107.1 8.8 24.4 -18.6 17.4 3 3 A A E -A 82 0A 13 59,-0.5 2,-0.3 79,-0.3 79,-0.2 -0.976 64.9-151.0-144.8 149.6 25.7 -15.3 15.9 4 4 A T E -A 81 0A 78 77,-2.2 77,-2.6 -2,-0.3 -2,-0.0 -0.912 16.0-138.6-114.0 148.3 28.9 -13.3 16.3 5 5 A I - 0 0 48 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.936 12.1-170.1-113.0 111.2 28.9 -9.5 15.8 6 6 A P S S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.931 82.0 19.3 -63.5 -45.0 31.9 -8.0 13.8 7 7 A S - 0 0 37 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.977 58.8-162.3-133.6 123.0 31.0 -4.4 14.8 8 8 A E S S+ 0 0 141 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.870 84.1 58.6 -66.1 -39.1 28.8 -3.3 17.7 9 9 A S S S- 0 0 75 1,-0.1 63,-0.1 60,-0.1 2,-0.0 -0.631 98.3-103.7 -82.8 146.4 28.4 0.1 16.0 10 10 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.354 40.3-159.1 -58.8 154.4 26.9 0.6 12.5 11 11 A F E -B 77 0A 35 66,-2.3 66,-2.9 -4,-0.1 2,-0.1 -0.798 26.6 -74.1-135.2 170.8 29.4 1.4 9.8 12 12 A A E > -B 76 0A 38 -2,-0.3 3,-2.1 64,-0.2 64,-0.3 -0.412 32.7-125.0 -71.5 147.1 29.4 3.0 6.4 13 13 A A G > S+ 0 0 19 62,-2.5 3,-1.5 1,-0.3 -1,-0.1 0.865 113.3 62.7 -56.1 -31.8 27.9 1.2 3.4 14 14 A A G 3 S+ 0 0 98 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.710 97.9 56.4 -66.2 -17.4 31.4 1.9 1.7 15 15 A E G < S+ 0 0 129 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.226 75.4 126.1 -97.7 8.8 33.1 -0.2 4.4 16 16 A V S < S- 0 0 27 -3,-1.5 4,-0.1 1,-0.1 6,-0.0 -0.544 70.3-100.5 -68.7 137.8 31.1 -3.3 3.7 17 17 A A > - 0 0 72 -2,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.219 27.5-115.1 -58.2 149.0 33.3 -6.4 3.1 18 18 A D T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.879 113.1 41.2 -54.9 -46.4 33.9 -7.5 -0.5 19 19 A G T 3 S+ 0 0 79 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.008 88.9 150.2 -92.6 32.0 32.3 -10.9 -0.3 20 20 A A < - 0 0 30 -3,-1.7 2,-0.9 1,-0.1 23,-0.1 -0.470 47.4-138.4 -77.4 137.9 29.4 -9.6 1.7 21 21 A I E -c 43 0A 49 21,-1.2 23,-3.3 -2,-0.2 2,-0.4 -0.807 34.7-160.1 -91.9 105.8 25.9 -11.0 1.6 22 22 A V E -c 44 0A 54 -2,-0.9 2,-0.5 21,-0.2 23,-0.2 -0.785 23.4-170.0-103.1 133.3 23.8 -7.8 1.6 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.5 -2,-0.4 2,-0.2 -0.975 21.0-146.6-111.8 119.7 20.2 -7.3 2.4 24 24 A D E -c 46 0A 44 -2,-0.5 7,-3.0 21,-0.2 2,-0.5 -0.617 2.0-151.5 -83.9 146.3 19.0 -3.8 1.5 25 25 A I E +cD 47 30A 0 21,-2.5 23,-2.6 -2,-0.2 24,-0.3 -0.983 36.9 140.6-113.3 118.2 16.4 -2.0 3.6 26 26 A A E > + D 0 29A 16 3,-1.9 3,-1.3 -2,-0.5 23,-0.0 -0.980 54.4 22.3-155.2 153.3 14.4 0.5 1.4 27 27 A K T 3 S- 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.875 128.6 -62.8 56.3 42.5 10.7 1.6 1.2 28 28 A M T 3 S+ 0 0 59 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.791 117.8 101.1 51.0 37.9 10.1 0.4 4.8 29 29 A K E < S-D 26 0A 132 -3,-1.3 -3,-1.9 69,-0.1 2,-0.7 -0.987 79.0-118.7-143.9 149.0 10.9 -3.2 3.8 30 30 A Y E -D 25 0A 9 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.846 33.5-143.0 -82.9 121.5 13.8 -5.7 4.1 31 31 A E S S+ 0 0 102 -7,-3.0 -1,-0.1 -2,-0.7 -6,-0.1 0.718 94.1 37.6 -65.0 -25.6 14.3 -6.2 0.3 32 32 A T S S+ 0 0 55 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.823 72.3 176.3-120.5 89.8 15.1 -9.9 0.7 33 33 A P S S+ 0 0 75 0, 0.0 68,-2.7 0, 0.0 2,-0.5 0.751 75.0 41.0 -71.0 -22.4 12.7 -11.0 3.5 34 34 A E E S+f 101 0B 108 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.957 75.8 178.0-126.0 109.5 13.7 -14.6 3.4 35 35 A L E -f 102 0B 25 66,-2.1 68,-3.1 -2,-0.5 2,-0.5 -0.944 15.9-153.6-115.9 136.0 17.4 -15.1 2.9 36 36 A H E +f 103 0B 89 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.956 26.9 157.7-114.2 126.9 19.2 -18.5 2.8 37 37 A V E -f 104 0B 8 66,-2.6 68,-2.6 -2,-0.5 2,-0.3 -0.779 33.7-115.2-137.9 169.1 22.8 -18.5 3.9 38 38 A K > - 0 0 132 66,-0.2 3,-2.2 -2,-0.2 44,-0.2 -0.749 44.5 -73.5-115.5 165.6 25.1 -21.3 5.2 39 39 A V T 3 S+ 0 0 72 66,-1.6 44,-0.2 1,-0.3 3,-0.1 -0.297 119.6 24.6 -53.0 128.6 26.9 -21.8 8.5 40 40 A G T 3 S+ 0 0 45 42,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.304 90.8 132.5 97.7 -7.7 29.7 -19.3 8.9 41 41 A D < - 0 0 39 -3,-2.2 41,-2.4 41,-0.3 2,-0.5 -0.516 51.0-136.9 -78.1 145.6 28.4 -16.7 6.5 42 42 A T E - E 0 81A 50 39,-0.3 -21,-1.2 -2,-0.2 2,-0.4 -0.892 15.1-159.5 -96.5 127.2 28.2 -13.0 7.4 43 43 A V E -cE 21 80A 0 37,-2.9 37,-2.3 -2,-0.5 2,-0.5 -0.886 5.4-162.1-102.6 137.9 25.0 -11.2 6.5 44 44 A T E -cE 22 79A 2 -23,-3.3 -21,-2.6 -2,-0.4 2,-0.4 -0.981 3.8-156.8-122.6 123.1 25.1 -7.4 6.2 45 45 A W E -cE 23 78A 0 33,-2.8 33,-1.7 -2,-0.5 2,-0.5 -0.816 9.7-164.6 -93.3 138.7 22.0 -5.2 6.3 46 46 A I E -cE 24 77A 5 -23,-2.5 -21,-2.5 -2,-0.4 2,-0.7 -0.988 13.9-140.8-125.6 126.0 22.4 -1.8 4.6 47 47 A N E +c 25 0A 0 29,-2.5 28,-2.5 -2,-0.5 29,-0.5 -0.714 19.6 179.8 -83.3 115.9 19.8 0.9 5.2 48 48 A R + 0 0 88 -23,-2.6 2,-0.3 -2,-0.7 -1,-0.1 0.356 56.5 69.0 -97.7 5.0 19.3 2.8 2.0 49 49 A E S S- 0 0 41 -24,-0.3 26,-0.1 2,-0.2 4,-0.1 -0.821 83.9-114.4-128.1 164.8 16.7 5.3 3.2 50 50 A A S S+ 0 0 82 -2,-0.3 24,-0.4 24,-0.1 -1,-0.1 0.763 90.5 86.8 -65.5 -33.8 16.6 8.2 5.5 51 51 A M S S- 0 0 96 22,-0.1 -2,-0.2 1,-0.1 -23,-0.1 -0.617 87.7-115.7 -68.5 126.7 14.3 6.7 8.2 52 52 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.308 40.5 174.7 -63.6 143.4 16.5 4.7 10.7 53 53 A H B -J 72 0C 0 19,-1.5 19,-2.9 -4,-0.1 2,-0.2 -0.932 9.4-179.3-141.5 163.5 16.0 1.0 10.9 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.834 29.5-109.7-145.3-175.5 17.6 -1.9 12.8 55 55 A V - 0 0 1 -2,-0.2 14,-2.7 15,-0.2 2,-0.4 -0.986 30.5-170.1-119.8 143.0 17.2 -5.7 13.0 56 56 A H E -GH 68 91B 24 35,-2.0 35,-1.9 -2,-0.4 2,-0.5 -0.992 8.7-170.4-137.8 122.8 15.9 -7.2 16.3 57 57 A F E -G 67 0B 1 10,-2.9 10,-2.5 -2,-0.4 33,-0.1 -0.971 27.7-126.3-111.9 126.5 15.9 -10.9 17.2 58 58 A V >> - 0 0 77 -2,-0.5 3,-1.8 31,-0.3 4,-0.5 -0.134 42.8 -67.0 -71.3 168.3 13.9 -11.7 20.4 59 59 A A T 34 S+ 0 0 64 1,-0.2 6,-0.2 2,-0.1 7,-0.2 -0.209 119.6 22.9 -56.2 139.4 15.3 -13.6 23.4 60 60 A G T 34 S+ 0 0 59 3,-2.1 -1,-0.2 5,-0.4 4,-0.2 0.295 100.5 91.1 90.2 -8.8 16.1 -17.2 22.8 61 61 A V T <4 S+ 0 0 36 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.965 108.4 3.6 -86.0 -58.8 16.5 -16.9 19.0 62 62 A L S < S- 0 0 4 -4,-0.5 -60,-3.2 3,-0.3 -59,-0.5 0.580 139.7 -23.5-100.5 -10.9 20.3 -16.1 18.5 63 63 A G S S- 0 0 15 -5,-0.3 -3,-2.1 2,-0.3 -1,-0.3 -0.952 84.1 -69.0-175.4-174.4 21.1 -16.4 22.2 64 64 A E S S+ 0 0 189 -2,-0.3 2,-0.1 -5,-0.2 -1,-0.1 0.927 115.0 49.0 -62.7 -46.2 19.7 -16.3 25.7 65 65 A A S S- 0 0 74 -6,-0.2 -5,-0.4 1,-0.1 -2,-0.3 -0.434 98.6 -96.3 -89.0 164.1 19.1 -12.5 25.5 66 66 A A - 0 0 50 -7,-0.2 2,-0.7 -2,-0.1 -8,-0.2 -0.465 29.6-138.7 -70.7 151.1 17.4 -10.5 22.7 67 67 A L E -G 57 0B 35 -10,-2.5 -10,-2.9 -2,-0.1 2,-0.8 -0.938 22.8-179.5-116.0 103.2 19.8 -9.0 20.1 68 68 A K E -G 56 0B 133 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.1 -0.923 21.6-145.3-103.6 101.7 18.4 -5.6 19.4 69 69 A G - 0 0 4 -14,-2.7 24,-0.1 -2,-0.8 3,-0.1 -0.247 24.5 -87.8 -67.0 162.0 20.8 -4.2 16.9 70 70 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.209 48.5 -95.6 -65.5 151.5 21.9 -0.5 16.7 71 71 A M - 0 0 76 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.573 39.0-145.7 -71.0 131.1 19.8 2.0 14.7 72 72 A M B -J 53 0C 0 -19,-2.9 -19,-1.5 -2,-0.3 3,-0.1 -0.884 8.0-151.2-102.0 123.2 21.3 2.4 11.2 73 73 A K > - 0 0 123 -2,-0.5 3,-1.7 1,-0.2 -26,-0.3 -0.285 50.7 -51.5 -77.8-179.9 21.1 5.8 9.6 74 74 A K T 3 S+ 0 0 116 -24,-0.4 -1,-0.2 1,-0.3 -26,-0.2 -0.260 129.0 7.5 -56.8 133.5 21.0 6.2 5.8 75 75 A E T 3 S+ 0 0 71 -28,-2.5 -62,-2.5 1,-0.2 -61,-0.3 0.762 100.0 126.0 55.8 32.4 23.8 4.4 4.1 76 76 A Q E < -B 12 0A 55 -3,-1.7 -29,-2.5 -29,-0.5 2,-0.3 -0.827 41.7-157.9-109.4 160.4 24.9 2.7 7.3 77 77 A A E -BE 11 46A 0 -66,-2.9 -66,-2.3 -2,-0.3 2,-0.3 -0.874 11.3-164.8-137.2 161.6 25.4 -1.1 7.6 78 78 A Y E - E 0 45A 2 -33,-1.7 -33,-2.8 -2,-0.3 2,-0.3 -0.976 12.8-154.3-152.6 137.5 25.4 -3.8 10.3 79 79 A S E - E 0 44A 7 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.853 11.1-173.5-120.7 150.6 26.7 -7.4 10.1 80 80 A L E - E 0 43A 0 -37,-2.3 -37,-2.9 -2,-0.3 2,-0.6 -0.994 15.6-148.0-138.4 134.5 26.0 -10.7 11.9 81 81 A T E -AE 4 42A 24 -77,-2.6 -77,-2.2 -2,-0.4 2,-0.5 -0.935 18.8-142.1-102.1 122.1 28.0 -13.9 11.3 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.2 -2,-0.6 -41,-0.3 -0.728 21.3 178.6 -90.8 128.2 25.7 -16.9 11.8 83 83 A T + 0 0 61 -81,-2.7 2,-0.4 -2,-0.5 -80,-0.2 0.463 60.8 45.7-109.2 -1.1 27.4 -19.9 13.5 84 84 A E S S- 0 0 94 -82,-0.7 -1,-0.1 -46,-0.1 20,-0.1 -0.999 82.1-109.7-147.5 137.8 24.6 -22.5 13.7 85 85 A A + 0 0 50 -2,-0.4 2,-0.3 18,-0.1 20,-0.2 -0.341 65.3 91.9 -62.2 149.6 22.0 -23.8 11.3 86 86 A G E S- I 0 104B 30 18,-2.2 18,-3.0 2,-0.0 2,-0.5 -0.894 75.3 -72.5 152.7-174.6 18.3 -22.9 11.9 87 87 A T E - I 0 103B 84 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.967 41.1-168.8-116.6 123.9 15.6 -20.3 11.0 88 88 A Y E - I 0 102B 8 14,-2.7 14,-2.1 -2,-0.5 2,-0.2 -0.924 4.0-159.9-122.3 101.5 16.0 -16.9 12.7 89 89 A D E + I 0 101B 90 -2,-0.6 2,-0.3 12,-0.2 -31,-0.3 -0.559 15.4 174.7 -77.8 148.6 13.2 -14.5 12.5 90 90 A Y E - I 0 100B 3 10,-3.0 10,-2.2 -2,-0.2 2,-0.3 -0.959 12.5-168.9-147.3 164.9 13.7 -10.8 13.1 91 91 A H E -HI 56 99B 24 -35,-1.9 -35,-2.0 -2,-0.3 2,-0.5 -0.880 35.8 -95.7-142.4 175.4 11.8 -7.4 12.9 92 92 A C - 0 0 0 6,-1.4 3,-0.4 3,-0.6 6,-0.3 -0.881 32.4-138.3 -95.5 124.3 12.6 -3.7 13.0 93 93 A T S S+ 0 0 47 -2,-0.5 -1,-0.2 1,-0.2 -40,-0.0 0.916 100.0 34.1 -54.7 -54.0 12.2 -2.4 16.6 94 94 A P S S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.712 129.3 38.5 -71.5 -19.2 10.4 1.0 15.8 95 95 A H > + 0 0 28 -3,-0.4 3,-2.5 3,-0.1 -3,-0.6 -0.620 68.0 171.7-128.8 68.9 8.6 -0.5 12.8 96 96 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.634 71.6 74.5 -68.5 -9.9 7.6 -4.1 13.9 97 97 A F T 3 S+ 0 0 144 -6,-0.1 2,-0.7 -5,-0.1 -2,-0.0 0.690 79.4 86.3 -68.9 -16.6 5.5 -4.6 10.7 98 98 A M < + 0 0 6 -3,-2.5 -6,-1.4 -6,-0.3 2,-0.3 -0.797 65.1 166.7 -83.8 114.4 8.9 -5.0 8.9 99 99 A R E + I 0 91B 152 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.929 9.3 156.4-132.1 149.6 9.7 -8.7 9.4 100 100 A G E - I 0 90B 8 -10,-2.2 -10,-3.0 -2,-0.3 2,-0.3 -0.955 21.4-143.9-158.1 174.6 12.3 -11.0 7.8 101 101 A K E -fI 34 89B 71 -68,-2.7 -66,-2.1 -2,-0.3 2,-0.5 -0.991 7.1-144.6-146.6 152.2 14.1 -14.3 8.5 102 102 A V E -fI 35 88B 1 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.7 -0.991 13.1-158.4-115.3 122.5 17.5 -15.7 7.9 103 103 A V E -fI 36 87B 21 -68,-3.1 -66,-2.6 -2,-0.5 2,-0.6 -0.927 9.3-164.5-102.9 112.0 17.6 -19.5 7.1 104 104 A V E fI 37 86B 4 -18,-3.0 -18,-2.2 -2,-0.7 -66,-0.2 -0.879 360.0 360.0 -99.9 123.2 21.1 -20.8 7.9 105 105 A E 0 0 149 -68,-2.6 -66,-1.6 -2,-0.6 -2,-0.0 -0.660 360.0 360.0-124.9 360.0 21.6 -24.2 6.4