==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-SEP-06 2IDS . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR C.J.CARRELL,J.K.MA,W.ANTHOLINE,J.P.HOSLER,F.S.MATHEWS, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 70.5 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 . 30 28.6 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 . 17 16.2 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 0 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 . 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 3,-0.1 0.000 360.0 360.0 360.0-179.9 24.7 -17.6 20.5 2 2 A K + 0 0 51 60,-3.3 81,-2.7 1,-0.1 82,-1.0 0.403 360.0 29.2 -95.7 -3.0 23.5 -18.5 17.0 3 3 A A E -A 82 0A 5 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.983 67.6-142.9-151.2 152.0 25.1 -15.4 15.5 4 4 A T E -A 81 0A 78 77,-2.4 77,-2.8 -2,-0.3 -2,-0.0 -0.789 19.8-131.2-110.7 159.1 28.0 -13.1 16.2 5 5 A I - 0 0 44 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.916 13.5-168.4-114.5 102.4 27.8 -9.4 15.7 6 6 A P S S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.924 83.9 19.8 -57.7 -43.4 30.7 -8.0 13.6 7 7 A S - 0 0 41 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.973 64.6-157.1-133.0 117.5 29.8 -4.4 14.5 8 8 A E S S+ 0 0 131 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.819 84.7 42.2 -65.4 -28.1 27.6 -3.5 17.5 9 9 A S S S- 0 0 74 1,-0.1 63,-0.1 60,-0.1 68,-0.1 -0.737 100.3 -87.2-114.6 164.4 26.7 -0.2 15.9 10 10 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.214 38.9-162.8 -68.0 164.4 25.8 0.6 12.3 11 11 A F E -B 77 0A 43 66,-2.1 66,-2.8 -4,-0.1 2,-0.1 -0.866 34.1 -67.8-143.9 169.1 28.3 1.5 9.6 12 12 A A E > -B 76 0A 37 -2,-0.3 3,-1.8 64,-0.2 4,-0.5 -0.365 30.3-139.3 -68.8 136.3 28.2 3.2 6.3 13 13 A A G > S+ 0 0 11 62,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.881 105.0 62.8 -54.2 -38.1 26.5 1.4 3.5 14 14 A A G 3 S+ 0 0 102 61,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.700 97.7 58.4 -65.0 -17.6 29.3 2.5 1.2 15 15 A E G < S+ 0 0 137 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.585 76.4 115.1 -86.7 -11.3 31.7 0.5 3.4 16 16 A V S < S- 0 0 29 -3,-1.7 3,-0.1 -4,-0.5 2,-0.1 -0.396 73.7-112.2 -61.8 129.6 29.9 -2.8 2.8 17 17 A A > - 0 0 67 1,-0.1 3,-2.0 -2,-0.1 -1,-0.1 -0.352 27.9-101.7 -62.4 145.7 32.1 -5.1 0.9 18 18 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.359 113.3 32.7 -58.3 141.0 31.4 -6.2 -2.7 19 19 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.294 84.7 144.3 93.8 -21.4 30.0 -9.7 -2.4 20 20 A A < - 0 0 38 -3,-2.0 2,-1.0 1,-0.1 -1,-0.3 -0.161 59.1-114.4 -51.2 152.6 28.2 -9.1 0.9 21 21 A I E -c 43 0A 53 21,-0.8 23,-3.0 2,-0.0 2,-0.4 -0.791 47.0-167.5 -91.1 99.5 24.8 -10.8 1.4 22 22 A V E -c 44 0A 50 -2,-1.0 2,-0.5 21,-0.2 23,-0.2 -0.753 26.4-168.7-106.0 135.4 22.6 -7.8 1.5 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.2 -2,-0.4 2,-0.3 -0.983 23.4-144.1-111.8 118.7 19.0 -7.3 2.5 24 24 A D E -c 46 0A 44 -2,-0.5 7,-3.1 21,-0.2 2,-0.7 -0.649 3.4-149.2 -81.7 140.6 17.7 -3.8 1.6 25 25 A I E +cD 47 30A 1 21,-2.9 23,-2.7 -2,-0.3 24,-0.4 -0.945 44.5 137.2-106.4 108.7 15.3 -2.0 3.8 26 26 A A E > + D 0 29A 14 3,-2.1 3,-1.4 -2,-0.7 -2,-0.0 -0.984 53.3 26.3-152.4 153.7 13.3 0.1 1.4 27 27 A K T 3 S- 0 0 152 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.830 128.5 -68.0 56.2 31.9 9.6 0.9 1.0 28 28 A M T 3 S+ 0 0 46 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.858 117.6 90.7 57.8 35.9 9.2 0.3 4.7 29 29 A K E < S-D 26 0A 94 -3,-1.4 -3,-2.1 69,-0.1 2,-0.7 -0.976 87.2-101.8-148.5 161.5 9.9 -3.4 4.2 30 30 A Y E -D 25 0A 5 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.803 34.0-147.4 -79.9 119.4 12.7 -5.9 4.2 31 31 A E S S+ 0 0 88 -7,-3.1 -1,-0.1 -2,-0.7 -6,-0.1 0.744 94.1 40.6 -70.8 -19.7 13.0 -6.4 0.4 32 32 A T S S+ 0 0 54 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.843 71.3 174.2-118.8 87.6 14.1 -10.0 0.9 33 33 A P S S+ 0 0 75 0, 0.0 68,-1.9 0, 0.0 2,-0.4 0.673 73.8 39.6 -75.6 -13.0 11.7 -11.1 3.7 34 34 A E E S+f 101 0B 109 66,-0.2 2,-0.5 -3,-0.1 68,-0.2 -0.922 74.4 177.4-133.9 107.5 12.8 -14.8 3.5 35 35 A L E -f 102 0B 24 66,-2.2 68,-3.1 -2,-0.4 2,-0.5 -0.940 15.1-155.0-111.4 130.6 16.6 -15.2 3.0 36 36 A H E +f 103 0B 89 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.945 25.3 159.9-106.8 126.0 18.3 -18.6 2.9 37 37 A V E -f 104 0B 11 66,-2.5 68,-2.8 -2,-0.5 2,-0.3 -0.795 34.5-110.1-134.0 176.2 22.0 -18.7 3.8 38 38 A K > - 0 0 133 -2,-0.3 3,-2.4 66,-0.2 44,-0.2 -0.724 46.6 -81.3-107.7 154.6 24.6 -21.2 4.9 39 39 A V T 3 S+ 0 0 66 66,-1.9 44,-0.2 -2,-0.3 3,-0.1 -0.349 118.5 29.1 -53.7 133.9 26.2 -21.5 8.3 40 40 A G T 3 S+ 0 0 45 42,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.172 90.0 130.3 96.1 -12.0 29.1 -19.0 8.6 41 41 A D < - 0 0 41 -3,-2.4 41,-2.4 41,-0.2 2,-0.5 -0.466 51.9-137.5 -75.8 147.4 27.5 -16.5 6.3 42 42 A T E - E 0 81A 51 39,-0.3 -21,-0.8 -2,-0.2 2,-0.4 -0.902 13.5-157.5-101.2 125.7 27.2 -12.8 7.2 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.4 -2,-0.5 2,-0.5 -0.888 6.5-162.2-102.8 135.3 24.0 -11.1 6.4 44 44 A T E -cE 22 79A 7 -23,-3.0 -21,-2.5 -2,-0.4 2,-0.4 -0.982 3.9-157.2-122.6 123.6 24.0 -7.3 6.1 45 45 A W E -cE 23 78A 0 33,-2.9 33,-2.0 -2,-0.5 2,-0.4 -0.781 8.8-163.0 -93.4 139.7 20.9 -5.1 6.2 46 46 A I E -cE 24 77A 6 -23,-2.2 -21,-2.9 -2,-0.4 2,-0.6 -0.988 13.1-140.6-126.6 122.1 21.1 -1.7 4.6 47 47 A N E +cE 25 76A 0 29,-2.7 28,-2.7 -2,-0.4 29,-0.5 -0.736 19.7 179.2 -80.9 116.0 18.6 1.0 5.4 48 48 A R + 0 0 85 -23,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.453 55.3 74.5 -92.9 -2.8 17.8 2.9 2.2 49 49 A E S S- 0 0 41 -24,-0.4 4,-0.1 2,-0.2 26,-0.1 -0.652 82.3-115.6-118.0 170.8 15.3 5.3 3.7 50 50 A A S S+ 0 0 80 -2,-0.2 24,-0.4 24,-0.1 -1,-0.1 0.833 92.0 80.8 -74.6 -32.3 15.2 8.4 5.8 51 51 A M S S- 0 0 85 22,-0.1 -2,-0.2 1,-0.1 -23,-0.1 -0.608 91.9-108.8 -75.8 141.0 13.4 6.8 8.7 52 52 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.374 42.0-179.4 -67.6 143.3 15.6 4.8 11.0 53 53 A H B +J 72 0C 1 19,-1.6 19,-3.1 -4,-0.1 2,-0.2 -0.961 7.7 175.8-136.1 159.8 15.2 1.0 10.9 54 54 A N - 0 0 0 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.738 30.7-109.2-142.1-171.5 16.7 -1.9 12.7 55 55 A V - 0 0 0 -2,-0.2 14,-2.9 15,-0.2 2,-0.4 -0.986 30.3-169.0-124.7 141.1 16.4 -5.7 12.9 56 56 A H E -GH 68 91B 27 35,-1.7 35,-2.0 -2,-0.4 2,-0.5 -0.980 8.5-172.6-139.9 119.6 15.0 -7.2 16.1 57 57 A F E -G 67 0B 0 10,-2.6 10,-2.5 -2,-0.4 33,-0.1 -0.948 27.6-126.5-109.5 124.9 15.0 -10.9 17.1 58 58 A V >> - 0 0 79 -2,-0.5 3,-1.7 31,-0.3 4,-0.5 -0.185 44.0 -70.6 -71.5 165.6 13.1 -11.8 20.3 59 59 A A T 34 S+ 0 0 63 1,-0.2 6,-0.2 2,-0.1 7,-0.2 -0.227 120.3 28.6 -56.8 141.5 14.7 -13.7 23.1 60 60 A G T 34 S+ 0 0 48 3,-1.9 -1,-0.2 5,-0.3 4,-0.2 0.354 101.1 86.5 91.5 -7.3 15.4 -17.3 22.4 61 61 A V T <4 S+ 0 0 31 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.936 105.6 11.1 -90.6 -63.9 15.9 -16.8 18.6 62 62 A L S < S- 0 0 3 -4,-0.5 -60,-3.3 3,-0.3 -59,-0.6 0.490 138.3 -42.1 -89.5 -8.0 19.6 -15.8 18.1 63 63 A G S S- 0 0 12 -5,-0.3 -3,-1.9 -62,-0.2 -1,-0.2 -0.960 87.0 -51.8 166.7-167.5 20.5 -16.6 21.6 64 64 A E S S+ 0 0 188 -2,-0.3 2,-0.2 -5,-0.2 -4,-0.1 0.933 115.4 50.3 -65.0 -50.2 19.2 -16.3 25.1 65 65 A A S S- 0 0 74 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.3 -0.480 96.7 -95.3 -83.5 159.1 18.5 -12.5 25.0 66 66 A A - 0 0 49 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.419 30.8-137.3 -60.2 146.8 16.6 -10.6 22.4 67 67 A L E -G 57 0B 23 -10,-2.5 -10,-2.6 -2,-0.1 2,-0.9 -0.910 24.0-178.6-109.6 100.7 18.9 -9.1 19.8 68 68 A K E -G 56 0B 138 -2,-0.7 -12,-0.2 -12,-0.2 3,-0.1 -0.888 22.1-142.8 -99.5 102.4 17.5 -5.6 19.3 69 69 A G - 0 0 5 -14,-2.9 24,-0.1 -2,-0.9 -60,-0.1 -0.185 21.6 -94.3 -67.1 161.9 19.7 -4.2 16.7 70 70 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.322 46.3 -95.5 -72.0 154.3 20.8 -0.6 16.6 71 71 A M - 0 0 77 -17,-0.1 2,-0.5 -3,-0.1 -17,-0.2 -0.556 38.8-145.8 -74.2 120.8 18.8 1.9 14.7 72 72 A M B -J 53 0C 0 -19,-3.1 -19,-1.6 -2,-0.5 3,-0.1 -0.779 7.8-143.9 -86.6 127.1 20.4 2.4 11.2 73 73 A K > - 0 0 125 -2,-0.5 3,-1.8 -21,-0.2 -26,-0.3 -0.253 50.2 -57.7 -75.4 171.0 20.2 5.9 9.7 74 74 A K T 3 S+ 0 0 107 -24,-0.4 -26,-0.2 1,-0.3 -1,-0.2 -0.327 129.0 11.8 -52.2 134.8 19.7 6.3 6.0 75 75 A E T 3 S+ 0 0 76 -28,-2.7 -62,-2.9 1,-0.3 -61,-0.4 0.733 100.4 126.1 58.8 34.3 22.5 4.6 4.1 76 76 A Q E < -BE 12 47A 53 -3,-1.8 -29,-2.7 -29,-0.5 2,-0.3 -0.818 42.8-153.7-111.3 160.3 23.7 2.7 7.1 77 77 A A E -BE 11 46A 0 -66,-2.8 -66,-2.1 -2,-0.3 2,-0.3 -0.840 9.9-166.3-131.7 160.9 24.2 -1.0 7.5 78 78 A Y E - E 0 45A 2 -33,-2.0 -33,-2.9 -2,-0.3 2,-0.3 -0.972 12.6-155.7-154.3 136.4 24.3 -3.7 10.1 79 79 A S E - E 0 44A 7 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.860 11.8-171.8-123.4 150.6 25.6 -7.2 10.0 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.6 -0.998 15.3-147.5-134.1 136.4 25.0 -10.6 11.7 81 81 A T E -AE 4 42A 24 -77,-2.8 -77,-2.4 -2,-0.4 2,-0.5 -0.924 17.4-143.5-105.2 118.3 27.1 -13.7 11.1 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.3 -2,-0.6 -79,-0.3 -0.693 22.1 176.2 -88.5 123.8 25.0 -16.8 11.5 83 83 A T + 0 0 61 -81,-2.7 2,-0.3 -2,-0.5 -80,-0.2 0.449 61.1 41.7-108.9 -1.4 26.9 -19.7 13.2 84 84 A E S S- 0 0 103 -82,-1.0 -1,-0.1 -46,-0.1 20,-0.1 -0.997 84.6-102.5-146.7 144.9 24.2 -22.3 13.5 85 85 A A + 0 0 52 -2,-0.3 2,-0.3 -3,-0.1 20,-0.2 -0.280 64.7 101.9 -64.7 147.5 21.4 -23.7 11.4 86 86 A G E S- I 0 104B 27 18,-2.0 18,-3.0 2,-0.0 2,-0.5 -0.929 70.6 -83.2 162.9-179.3 17.9 -22.6 12.2 87 87 A T E - I 0 103B 77 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.977 40.3-167.7-119.8 118.9 15.0 -20.3 11.2 88 88 A Y E - I 0 102B 7 14,-2.9 14,-2.3 -2,-0.5 2,-0.2 -0.897 1.4-162.8-120.3 102.2 15.4 -16.9 12.7 89 89 A D E + I 0 101B 84 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.598 15.5 170.9 -82.8 144.7 12.5 -14.5 12.5 90 90 A Y E - I 0 100B 3 10,-2.7 10,-2.5 -2,-0.2 2,-0.3 -0.943 13.7-167.6-147.2 167.5 12.9 -10.8 13.0 91 91 A H E -HI 56 99B 24 -35,-2.0 -35,-1.7 -2,-0.3 2,-0.5 -0.930 34.5 -94.5-146.7 172.6 11.0 -7.5 12.8 92 92 A C - 0 0 0 6,-1.8 6,-0.2 3,-0.6 -37,-0.1 -0.819 28.0-144.8 -94.3 127.1 11.7 -3.8 12.8 93 93 A T S S+ 0 0 50 -2,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.956 99.2 38.0 -60.9 -51.7 11.3 -2.3 16.2 94 94 A P S S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.814 131.4 30.9 -66.1 -27.0 9.8 1.1 15.1 95 95 A H > + 0 0 42 -3,-0.1 3,-2.6 3,-0.1 -3,-0.6 -0.677 69.1 173.9-135.8 69.7 7.7 -0.6 12.3 96 96 A P T 3 + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.653 69.9 75.6 -69.5 -7.1 6.8 -4.1 13.5 97 97 A F T 3 S+ 0 0 142 -6,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.696 80.6 85.4 -65.1 -18.3 4.6 -4.8 10.5 98 98 A A < + 0 0 7 -3,-2.6 -6,-1.8 -6,-0.2 2,-0.3 -0.779 65.6 168.6 -86.8 114.7 7.9 -5.3 8.6 99 99 A R E + I 0 91B 145 -2,-0.7 2,-0.3 -8,-0.2 -69,-0.3 -0.940 9.5 165.7-130.0 148.9 8.9 -8.8 9.3 100 100 A G E - I 0 90B 5 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.3 -0.923 17.3-146.4-147.6 176.5 11.5 -11.1 7.9 101 101 A K E -fI 34 89B 66 -68,-1.9 -66,-2.2 -2,-0.3 2,-0.5 -0.995 6.5-150.1-148.8 149.5 13.4 -14.4 8.4 102 102 A V E -fI 35 88B 0 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.6 -0.989 13.6-159.3-115.1 119.8 16.8 -15.8 7.8 103 103 A V E -fI 36 87B 20 -68,-3.1 -66,-2.5 -2,-0.5 2,-0.6 -0.930 8.9-161.0-100.1 115.7 16.8 -19.5 7.2 104 104 A V E fI 37 86B 5 -18,-3.0 -18,-2.0 -2,-0.6 -66,-0.2 -0.908 360.0 360.0-106.5 117.2 20.3 -20.9 7.9 105 105 A E 0 0 152 -68,-2.8 -66,-1.9 -2,-0.6 -2,-0.0 -0.737 360.0 360.0-116.0 360.0 21.1 -24.2 6.4