==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-OCT-98 1BXA . COMPND 2 MOLECULE: PROTEIN (AMICYANIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR L.M.CUNANE,Z.W.CHEN,R.C.E.DURLEY,F.S.MATHEWS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.7 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 . 16 15.2 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 0 151 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-176.9 25.3 -18.0 21.1 2 2 A K + 0 0 69 60,-3.3 81,-2.4 1,-0.1 82,-0.8 0.267 360.0 40.8-109.1 5.3 24.3 -18.8 17.6 3 3 A A E -A 82 0A 11 59,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.981 66.1-149.9-146.2 148.1 25.6 -15.6 16.0 4 4 A T E -A 81 0A 80 77,-2.2 77,-2.6 -2,-0.3 -2,-0.0 -0.873 16.3-134.5-115.9 155.2 28.7 -13.4 16.5 5 5 A I - 0 0 49 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.919 11.6-168.6-115.5 109.2 28.8 -9.7 15.9 6 6 A P S S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.921 83.3 17.4 -63.5 -39.8 31.8 -8.2 14.0 7 7 A S - 0 0 38 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.984 57.6-161.6-136.8 122.2 30.9 -4.6 14.9 8 8 A E S S+ 0 0 140 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.856 84.0 59.9 -69.5 -31.3 28.6 -3.5 17.7 9 9 A S S S- 0 0 74 1,-0.1 63,-0.1 60,-0.1 68,-0.0 -0.674 96.8-105.3 -91.0 147.4 28.2 -0.1 16.1 10 10 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.324 39.0-158.1 -62.9 157.6 26.8 0.4 12.6 11 11 A F E -B 77 0A 39 66,-2.1 66,-2.9 -4,-0.1 2,-0.1 -0.810 26.2 -73.7-137.8 167.6 29.4 1.3 9.9 12 12 A A E > -B 76 0A 38 -2,-0.3 3,-1.9 64,-0.2 64,-0.2 -0.378 33.2-127.2 -63.8 146.0 29.4 2.9 6.4 13 13 A A G > S+ 0 0 18 62,-2.5 3,-1.6 1,-0.3 -1,-0.1 0.877 111.9 60.6 -57.8 -33.4 28.0 1.1 3.4 14 14 A A G 3 S+ 0 0 103 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.670 98.2 59.5 -68.9 -13.8 31.3 1.8 1.6 15 15 A E G < S+ 0 0 131 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.297 75.2 126.6 -98.3 7.6 33.0 -0.2 4.3 16 16 A V S < S- 0 0 27 -3,-1.6 4,-0.1 1,-0.1 6,-0.0 -0.450 70.5 -96.4 -70.7 136.4 31.1 -3.5 3.7 17 17 A A > - 0 0 73 -2,-0.1 3,-1.8 1,-0.1 -1,-0.1 -0.149 28.2-117.1 -56.5 147.9 33.3 -6.5 3.1 18 18 A D T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.878 113.0 43.4 -51.8 -47.1 34.2 -7.6 -0.5 19 19 A G T 3 S+ 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.253 89.8 157.9 -84.3 20.1 32.5 -11.0 -0.3 20 20 A A < - 0 0 35 -3,-1.8 2,-0.9 1,-0.1 23,-0.1 -0.057 42.4-144.9 -71.5 141.1 29.5 -9.6 1.5 21 21 A I E -c 43 0A 48 21,-0.9 23,-3.0 2,-0.0 2,-0.4 -0.842 34.9-163.0 -94.6 104.8 26.0 -11.2 1.6 22 22 A V E -c 44 0A 52 -2,-0.9 2,-0.5 21,-0.2 23,-0.2 -0.737 26.0-170.8-107.8 132.5 23.8 -8.1 1.6 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.4 -2,-0.4 2,-0.2 -0.988 22.6-147.5-111.1 115.8 20.2 -7.5 2.4 24 24 A D E -c 46 0A 45 -2,-0.5 7,-3.0 21,-0.2 2,-0.5 -0.615 2.4-150.4 -78.6 146.8 19.1 -4.0 1.4 25 25 A I E +cD 47 30A 0 21,-2.3 23,-2.9 -2,-0.2 24,-0.4 -0.985 35.7 136.8-117.5 119.7 16.5 -2.1 3.4 26 26 A A E > + D 0 29A 16 3,-1.8 3,-1.4 -2,-0.5 -2,-0.0 -0.979 55.2 24.8-157.5 155.7 14.3 0.3 1.5 27 27 A K T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.860 128.0 -63.0 57.5 35.2 10.7 1.4 1.2 28 28 A M T 3 S+ 0 0 59 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.783 116.3 97.3 59.1 32.8 10.1 0.2 4.8 29 29 A K E < S-D 26 0A 121 -3,-1.4 -3,-1.8 69,-0.1 2,-0.6 -0.986 80.5-112.9-145.0 151.7 10.9 -3.4 3.9 30 30 A Y E -D 25 0A 7 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.820 32.5-144.5 -76.2 118.3 13.7 -5.9 4.0 31 31 A E S S+ 0 0 98 -7,-3.0 -1,-0.1 -2,-0.6 -6,-0.1 0.783 94.6 37.5 -67.0 -24.8 14.3 -6.4 0.3 32 32 A T S S+ 0 0 56 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.832 72.5 175.9-120.5 89.1 15.2 -10.1 0.7 33 33 A P S S+ 0 0 75 0, 0.0 68,-2.2 0, 0.0 2,-0.4 0.696 73.9 40.9 -75.3 -17.0 12.7 -11.1 3.4 34 34 A E E S+f 101 0B 112 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.915 75.4 178.8-130.8 102.7 13.8 -14.8 3.3 35 35 A L E -f 102 0B 23 66,-2.1 68,-3.4 -2,-0.4 2,-0.5 -0.893 14.6-155.2-108.1 132.8 17.5 -15.3 2.9 36 36 A H E +f 103 0B 85 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.952 25.4 157.9-108.7 123.2 19.2 -18.7 2.8 37 37 A V E -f 104 0B 7 66,-2.6 68,-2.9 -2,-0.5 2,-0.3 -0.735 35.3-107.0-132.4 174.8 22.9 -18.9 3.8 38 38 A K > - 0 0 130 67,-0.2 3,-2.2 66,-0.2 44,-0.2 -0.746 46.9 -80.8-100.3 159.6 25.4 -21.5 5.1 39 39 A V T 3 S+ 0 0 75 -2,-0.3 44,-0.2 1,-0.3 3,-0.1 -0.315 120.0 27.5 -55.0 128.2 26.8 -22.0 8.6 40 40 A G T 3 S+ 0 0 45 42,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.311 90.0 132.7 99.4 -10.5 29.7 -19.6 9.0 41 41 A D < - 0 0 30 -3,-2.2 41,-2.4 41,-0.2 2,-0.5 -0.492 50.3-137.5 -74.8 145.5 28.3 -17.0 6.6 42 42 A T E - E 0 81A 50 39,-0.3 -21,-0.9 -2,-0.2 2,-0.4 -0.907 14.2-157.4-102.3 124.4 28.1 -13.3 7.5 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.4 -2,-0.5 2,-0.5 -0.876 5.6-162.5 -99.3 135.2 25.0 -11.4 6.6 44 44 A T E -cE 22 79A 4 -23,-3.0 -21,-2.6 -2,-0.4 2,-0.4 -0.983 3.5-157.2-120.7 123.1 25.1 -7.6 6.2 45 45 A W E -cE 23 78A 0 33,-2.8 33,-1.9 -2,-0.5 2,-0.4 -0.828 9.0-164.7 -92.4 139.3 22.0 -5.4 6.3 46 46 A I E -cE 24 77A 5 -23,-2.4 -21,-2.3 -2,-0.4 2,-0.6 -0.983 14.2-140.5-126.7 122.9 22.3 -2.0 4.6 47 47 A N E +c 25 0A 0 29,-2.5 28,-2.5 -2,-0.4 29,-0.4 -0.695 19.2 180.0 -79.0 118.3 19.8 0.8 5.2 48 48 A R + 0 0 89 -23,-2.9 2,-0.2 -2,-0.6 -22,-0.2 0.436 58.1 66.7-100.4 2.7 19.3 2.6 1.9 49 49 A E S S- 0 0 41 -24,-0.4 26,-0.1 2,-0.3 4,-0.1 -0.743 84.5-114.0-126.8 166.5 16.7 5.1 3.1 50 50 A A S S+ 0 0 76 -2,-0.2 24,-0.3 24,-0.1 -1,-0.1 0.696 89.8 90.7 -70.0 -28.8 16.6 8.1 5.5 51 51 A M S S- 0 0 83 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.642 86.5-115.8 -67.2 127.0 14.3 6.4 8.0 52 52 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.337 39.9 178.1 -66.4 143.0 16.4 4.5 10.7 53 53 A H B +J 72 0C 0 19,-1.6 19,-3.3 -4,-0.1 2,-0.2 -0.964 9.2 178.3-138.0 159.1 16.0 0.7 10.8 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.795 28.8-113.6-141.7-177.8 17.5 -2.1 12.8 55 55 A V - 0 0 0 -2,-0.2 14,-2.7 15,-0.2 2,-0.4 -0.979 29.1-170.5-120.2 141.7 17.2 -5.9 13.1 56 56 A H E -GH 68 91B 26 35,-1.4 35,-2.0 -2,-0.4 2,-0.5 -0.988 9.2-171.0-140.5 115.2 15.8 -7.4 16.3 57 57 A F E -G 67 0B 0 10,-2.8 10,-2.6 -2,-0.4 33,-0.1 -0.966 27.4-128.0-106.7 123.9 15.8 -11.1 17.3 58 58 A V >> - 0 0 76 -2,-0.5 3,-1.7 31,-0.3 4,-0.5 -0.164 43.2 -66.3 -70.8 165.1 13.8 -11.8 20.4 59 59 A A T 34 S+ 0 0 63 1,-0.2 6,-0.2 7,-0.1 7,-0.2 -0.229 120.4 23.4 -50.8 138.1 15.2 -13.8 23.4 60 60 A G T 34 S+ 0 0 60 3,-2.2 -1,-0.2 5,-0.3 4,-0.2 0.274 100.5 90.3 92.4 -11.2 16.0 -17.4 22.7 61 61 A V T <4 S+ 0 0 35 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.966 107.4 5.7 -84.9 -58.2 16.4 -17.0 19.0 62 62 A L S < S- 0 0 4 -4,-0.5 -60,-3.3 3,-0.3 -59,-0.5 0.463 139.1 -30.8 -99.1 -8.1 20.2 -16.3 18.5 63 63 A G S S- 0 0 15 -5,-0.3 -3,-2.2 -62,-0.2 -1,-0.3 -0.966 84.6 -61.9 173.4-173.8 21.0 -16.8 22.2 64 64 A E S S+ 0 0 186 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.914 115.1 49.1 -67.2 -42.9 19.6 -16.5 25.7 65 65 A A S S- 0 0 72 -6,-0.2 -5,-0.3 1,-0.1 -3,-0.3 -0.540 98.0 -95.4 -89.3 158.8 19.0 -12.7 25.5 66 66 A A - 0 0 50 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.391 30.3-137.9 -60.2 143.3 17.3 -10.7 22.7 67 67 A L E -G 57 0B 28 -10,-2.6 -10,-2.8 -9,-0.1 2,-0.8 -0.931 23.1-178.0-106.2 99.0 19.6 -9.3 20.1 68 68 A K E -G 56 0B 137 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.0 -0.891 20.1-145.2 -96.2 100.4 18.4 -5.7 19.5 69 69 A G - 0 0 5 -14,-2.7 24,-0.1 -2,-0.8 -60,-0.1 -0.205 23.9 -91.9 -62.7 161.1 20.7 -4.4 16.8 70 70 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.321 47.2 -94.9 -68.6 155.4 21.7 -0.7 16.7 71 71 A M - 0 0 76 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.558 39.3-145.0 -72.0 122.2 19.7 1.8 14.6 72 72 A M B -J 53 0C 0 -19,-3.3 -19,-1.6 -2,-0.3 3,-0.1 -0.856 9.6-152.4 -88.1 125.0 21.2 2.1 11.2 73 73 A K > - 0 0 129 -2,-0.5 3,-1.9 1,-0.2 -26,-0.3 -0.259 49.9 -50.1 -82.3 178.5 21.0 5.6 9.6 74 74 A K T 3 S+ 0 0 113 -24,-0.3 -26,-0.2 1,-0.3 -1,-0.2 -0.284 129.0 6.1 -56.0 132.1 21.0 6.1 5.8 75 75 A E T 3 S+ 0 0 73 -28,-2.5 -62,-2.5 1,-0.2 2,-0.3 0.759 100.5 128.5 58.8 31.5 23.8 4.2 4.1 76 76 A Q E < -B 12 0A 56 -3,-1.9 -29,-2.5 -29,-0.4 2,-0.3 -0.815 40.7-157.1-108.0 161.6 24.9 2.5 7.3 77 77 A A E -BE 11 46A 0 -66,-2.9 -66,-2.1 -2,-0.3 2,-0.3 -0.865 11.3-166.9-136.5 160.7 25.4 -1.3 7.6 78 78 A Y E - E 0 45A 4 -33,-1.9 -33,-2.8 -2,-0.3 2,-0.3 -0.979 12.4-154.0-154.9 137.5 25.4 -4.0 10.3 79 79 A S E - E 0 44A 8 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.883 10.8-173.3-119.4 150.7 26.6 -7.6 10.2 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.5 -0.998 15.0-148.3-136.7 136.7 25.9 -10.9 11.9 81 81 A T E -AE 4 42A 24 -77,-2.6 -77,-2.2 -2,-0.4 2,-0.4 -0.934 17.5-143.7-103.6 122.6 27.9 -14.1 11.4 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.2 -2,-0.5 -79,-0.2 -0.773 21.1 177.1 -94.9 129.6 25.7 -17.2 11.9 83 83 A T + 0 0 63 -81,-2.4 2,-0.3 -2,-0.4 -80,-0.2 0.451 60.3 48.4-113.9 -3.0 27.3 -20.2 13.5 84 84 A E S S- 0 0 96 -82,-0.8 -1,-0.1 -46,-0.1 20,-0.1 -1.000 82.0-108.3-142.4 140.6 24.5 -22.8 13.8 85 85 A A + 0 0 53 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.293 66.7 87.0 -61.8 147.6 21.9 -24.2 11.3 86 86 A G E S- I 0 104B 29 18,-2.4 18,-3.3 2,-0.0 2,-0.5 -0.915 75.9 -70.5 151.6-175.7 18.3 -23.1 11.8 87 87 A T E - I 0 103B 83 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.961 39.8-167.1-115.3 125.9 15.7 -20.5 11.0 88 88 A Y E - I 0 102B 7 14,-2.9 14,-2.0 -2,-0.5 2,-0.2 -0.923 4.0-158.8-123.3 105.9 16.0 -17.1 12.7 89 89 A D E + I 0 101B 84 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.558 16.1 174.2 -81.6 146.4 13.2 -14.6 12.6 90 90 A Y E - I 0 100B 3 10,-2.6 10,-2.4 -2,-0.2 2,-0.3 -0.957 11.0-171.1-146.9 161.5 13.7 -10.9 13.1 91 91 A H E -HI 56 99B 23 -35,-2.0 -35,-1.4 -2,-0.3 2,-0.5 -0.892 35.7 -93.4-142.3 173.9 11.8 -7.7 12.9 92 92 A C - 0 0 0 6,-1.5 3,-0.5 3,-0.6 6,-0.2 -0.854 32.4-139.1 -93.3 124.2 12.5 -3.9 13.1 93 93 A T S S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.2 -40,-0.0 0.921 99.6 33.2 -52.7 -54.3 12.1 -2.6 16.7 94 94 A P S S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -41,-0.0 0.667 129.8 38.4 -76.7 -13.7 10.2 0.7 15.9 95 95 A H > + 0 0 39 -3,-0.5 3,-2.6 3,-0.1 -3,-0.6 -0.608 67.3 173.2-134.6 69.2 8.4 -0.8 12.9 96 96 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.575 70.9 75.2 -69.8 -6.8 7.5 -4.4 13.9 97 97 A F T 3 S+ 0 0 145 -6,-0.1 2,-0.7 -5,-0.1 -2,-0.0 0.721 79.3 87.5 -69.1 -19.1 5.3 -4.9 10.8 98 98 A M < + 0 0 5 -3,-2.6 -6,-1.5 -6,-0.2 2,-0.3 -0.742 64.6 167.6 -79.4 115.3 8.8 -5.2 9.0 99 99 A R E + I 0 91B 158 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.945 10.9 157.9-134.2 147.3 9.7 -8.9 9.3 100 100 A G E - I 0 90B 8 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.3 -0.926 19.9-144.3-153.3 175.2 12.3 -11.2 7.8 101 101 A K E -fI 34 89B 73 -68,-2.2 -66,-2.1 -2,-0.3 2,-0.5 -0.994 6.9-146.4-147.3 150.4 14.1 -14.4 8.4 102 102 A V E -fI 35 88B 0 -14,-2.0 -14,-2.9 -2,-0.3 2,-0.7 -0.990 13.6-158.7-113.9 120.0 17.5 -15.9 7.8 103 103 A V E -fI 36 87B 19 -68,-3.4 -66,-2.6 -2,-0.5 2,-0.6 -0.942 8.3-161.9 -99.3 111.7 17.6 -19.7 7.1 104 104 A V E fI 37 86B 4 -18,-3.3 -18,-2.4 -2,-0.7 -66,-0.2 -0.894 360.0 360.0-100.6 121.5 21.0 -21.0 7.9 105 105 A E 0 0 141 -68,-2.9 -67,-0.2 -2,-0.6 -1,-0.1 0.672 360.0 360.0-116.0 360.0 21.6 -24.4 6.3