==== 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 07-SEP-95 1AAC . COMPND 2 MOLECULE: 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) . 5517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 68.6 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 . 32 30.5 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 . 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 . 9 8.6 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 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 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 0 160 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.3 25.4 -18.1 21.0 2 2 A K + 0 0 64 60,-3.2 81,-2.6 1,-0.1 82,-0.7 0.372 360.0 36.2-111.8 6.4 24.4 -18.8 17.4 3 3 A A E -A 82 0A 8 59,-0.5 2,-0.3 79,-0.3 79,-0.2 -0.984 65.4-148.6-148.6 149.4 25.8 -15.6 15.8 4 4 A T E -A 81 0A 80 77,-2.1 77,-2.6 -2,-0.3 -2,-0.0 -0.866 17.4-132.6-114.6 159.2 28.8 -13.4 16.4 5 5 A I - 0 0 50 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.929 12.1-168.1-116.3 110.5 28.9 -9.7 15.9 6 6 A P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.929 83.6 17.6 -62.7 -42.8 31.9 -8.2 13.9 7 7 A S - 0 0 37 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.984 56.9-163.2-136.4 121.4 31.0 -4.6 14.8 8 8 A E S S+ 0 0 140 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.841 83.8 64.5 -67.4 -33.8 28.8 -3.6 17.7 9 9 A S S S- 0 0 77 1,-0.1 63,-0.1 60,-0.1 60,-0.0 -0.633 96.0-109.0 -80.1 142.2 28.5 -0.1 16.0 10 10 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.359 39.9-160.5 -61.8 157.6 26.9 0.4 12.5 11 11 A F E -B 77 0A 36 66,-2.1 66,-2.9 -4,-0.1 2,-0.1 -0.820 25.4 -72.9-136.9 172.0 29.5 1.2 9.8 12 12 A A E > -B 76 0A 37 -2,-0.3 3,-2.0 64,-0.2 64,-0.2 -0.398 32.8-124.7 -72.0 147.9 29.4 2.8 6.4 13 13 A A G > S+ 0 0 22 62,-2.5 3,-1.5 1,-0.3 -1,-0.1 0.869 113.4 60.6 -54.2 -36.1 28.0 1.0 3.3 14 14 A A G 3 S+ 0 0 98 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.710 98.5 58.3 -65.8 -15.9 31.4 1.7 1.7 15 15 A E G < S+ 0 0 128 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.351 74.1 126.3 -97.6 5.2 33.1 -0.4 4.4 16 16 A V < - 0 0 26 -3,-1.5 3,-0.1 -4,-0.2 4,-0.1 -0.435 69.4-102.2 -65.1 136.1 31.1 -3.6 3.8 17 17 A A > - 0 0 72 1,-0.1 3,-1.0 -2,-0.1 -1,-0.1 -0.179 41.3 -92.1 -60.4 148.7 33.4 -6.6 3.2 18 18 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.357 112.7 16.1 -63.6 141.4 34.1 -7.9 -0.3 19 19 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.904 90.8 168.8 59.9 37.2 31.7 -10.6 -1.3 20 20 A A < - 0 0 32 -3,-1.0 2,-1.0 -4,-0.1 -1,-0.2 -0.572 41.4-122.1 -74.3 149.9 29.4 -9.7 1.5 21 21 A I E -c 43 0A 52 21,-1.1 23,-2.9 -2,-0.2 2,-0.4 -0.831 42.0-163.4 -97.5 100.8 25.9 -11.2 1.6 22 22 A V E -c 44 0A 53 -2,-1.0 2,-0.5 21,-0.2 23,-0.2 -0.721 24.3-170.6 -98.3 134.8 23.8 -8.1 1.6 23 23 A V E -c 45 0A 0 21,-2.4 23,-2.3 -2,-0.4 2,-0.2 -0.988 22.1-146.6-115.2 118.2 20.2 -7.5 2.4 24 24 A D E -c 46 0A 44 -2,-0.5 7,-2.9 21,-0.2 2,-0.5 -0.597 2.7-150.6 -81.6 148.8 19.1 -4.0 1.5 25 25 A I E +cD 47 30A 0 21,-2.3 23,-2.7 -2,-0.2 24,-0.3 -0.986 36.5 136.3-118.1 121.7 16.5 -2.1 3.5 26 26 A A E > + D 0 29A 5 3,-1.8 3,-1.4 -2,-0.5 23,-0.0 -0.980 54.7 26.3-159.2 159.5 14.4 0.4 1.6 27 27 A K T 3 S- 0 0 151 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.882 128.1 -63.9 52.5 37.9 10.7 1.5 1.2 28 28 A M T 3 S+ 0 0 58 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.828 116.5 96.5 57.1 34.4 10.1 0.3 4.8 29 29 A K E < S-D 26 0A 139 -3,-1.4 -3,-1.8 69,-0.1 2,-0.7 -0.987 81.2-113.0-144.9 153.9 10.9 -3.4 4.0 30 30 A Y E -D 25 0A 9 69,-0.3 -5,-0.2 -2,-0.3 69,-0.1 -0.835 33.5-144.3 -79.9 121.1 13.8 -5.8 4.1 31 31 A E S S+ 0 0 104 -7,-2.9 -1,-0.1 -2,-0.7 -6,-0.1 0.774 94.2 38.0 -67.5 -24.9 14.3 -6.4 0.4 32 32 A T S S+ 0 0 56 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.844 73.0 176.2-119.0 89.7 15.1 -10.0 0.8 33 33 A P S S+ 0 0 74 0, 0.0 68,-2.1 0, 0.0 2,-0.4 0.685 73.7 40.4 -74.4 -16.6 12.7 -11.1 3.5 34 34 A E E S+f 101 0B 96 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.931 75.5 178.8-131.3 107.3 13.8 -14.8 3.4 35 35 A L E -f 102 0B 21 66,-2.1 68,-3.2 -2,-0.4 2,-0.5 -0.909 14.9-154.8-111.5 137.4 17.5 -15.3 3.0 36 36 A H E +f 103 0B 90 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.963 25.7 158.9-114.4 121.2 19.2 -18.7 2.8 37 37 A V E -f 104 0B 6 66,-2.6 68,-2.9 -2,-0.5 2,-0.3 -0.781 35.3-106.9-131.6 179.0 22.8 -18.8 3.8 38 38 A K > - 0 0 129 67,-0.3 3,-2.2 -2,-0.2 44,-0.2 -0.721 46.4 -82.7-106.8 156.4 25.4 -21.5 5.0 39 39 A V T 3 S+ 0 0 73 1,-0.3 44,-0.2 -2,-0.3 -1,-0.1 -0.345 119.6 28.8 -54.6 129.6 26.8 -22.0 8.5 40 40 A G T 3 S+ 0 0 45 42,-3.2 -1,-0.3 1,-0.3 43,-0.1 0.237 89.9 131.2 99.2 -11.7 29.7 -19.5 8.9 41 41 A D < - 0 0 31 -3,-2.2 41,-2.4 41,-0.2 2,-0.5 -0.445 51.3-137.5 -76.0 147.5 28.3 -16.9 6.5 42 42 A T E - E 0 81A 50 39,-0.3 -21,-1.1 -2,-0.1 2,-0.4 -0.918 14.6-158.3-103.4 126.6 28.2 -13.2 7.5 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.2 -2,-0.5 2,-0.5 -0.881 5.7-162.8-101.5 138.0 25.0 -11.4 6.5 44 44 A T E -cE 22 79A 3 -23,-2.9 -21,-2.4 -2,-0.4 2,-0.4 -0.983 4.3-157.2-124.0 123.1 25.2 -7.6 6.2 45 45 A W E -cE 23 78A 0 33,-2.7 33,-1.8 -2,-0.5 2,-0.5 -0.815 9.3-164.1 -92.4 139.6 22.1 -5.4 6.2 46 46 A I E -cE 24 77A 5 -23,-2.3 -21,-2.3 -2,-0.4 2,-0.7 -0.987 14.3-139.8-126.6 123.9 22.5 -2.0 4.6 47 47 A N E -cE 25 76A 0 29,-2.7 28,-2.5 -2,-0.5 29,-0.5 -0.724 19.9-179.4 -81.7 117.4 19.9 0.8 5.2 48 48 A R + 0 0 94 -23,-2.7 2,-0.3 -2,-0.7 -1,-0.1 0.435 57.5 66.4 -97.3 0.3 19.4 2.6 1.9 49 49 A E S S- 0 0 39 -24,-0.3 4,-0.1 2,-0.2 26,-0.1 -0.766 84.0-114.6-126.0 165.9 16.8 5.1 3.2 50 50 A A S S+ 0 0 78 -2,-0.3 24,-0.4 24,-0.1 -1,-0.1 0.783 89.8 89.0 -67.0 -30.5 16.8 8.1 5.6 51 51 A M S S- 0 0 94 22,-0.1 -2,-0.2 1,-0.1 -23,-0.1 -0.569 87.6-115.6 -69.0 124.6 14.4 6.5 8.1 52 52 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.343 40.5 174.8 -64.8 142.4 16.5 4.6 10.7 53 53 A H B +J 72 0C 0 19,-1.5 19,-3.0 -4,-0.1 2,-0.2 -0.938 8.7 179.6-141.2 161.1 16.0 0.8 10.9 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.777 29.4-110.9-143.4-174.3 17.7 -2.1 12.8 55 55 A V - 0 0 0 -2,-0.2 14,-2.6 15,-0.2 2,-0.4 -0.986 30.3-170.6-123.4 141.4 17.3 -5.9 13.1 56 56 A H E -GH 68 91B 24 35,-1.8 35,-2.0 -2,-0.4 2,-0.5 -0.988 9.5-170.6-141.5 119.6 16.0 -7.4 16.3 57 57 A F E -G 67 0B 0 10,-2.7 10,-2.8 -2,-0.4 33,-0.1 -0.961 27.7-127.4-108.5 126.4 15.9 -11.1 17.2 58 58 A V >> - 0 0 77 -2,-0.5 3,-1.9 31,-0.3 4,-0.5 -0.168 43.0 -65.9 -74.5 168.2 13.9 -11.8 20.4 59 59 A A T 34 S+ 0 0 63 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.195 120.2 23.8 -54.6 138.6 15.3 -13.8 23.4 60 60 A G T 34 S+ 0 0 60 3,-2.1 -1,-0.3 5,-0.3 4,-0.2 0.320 100.7 90.3 92.0 -8.3 16.1 -17.4 22.8 61 61 A V T <4 S+ 0 0 35 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.952 108.0 3.8 -87.1 -58.4 16.5 -17.0 19.0 62 62 A L S < S- 0 0 7 -4,-0.5 -60,-3.2 3,-0.3 -59,-0.5 0.505 138.8 -24.8-101.2 -9.0 20.2 -16.3 18.5 63 63 A G S S- 0 0 16 -5,-0.3 -3,-2.1 -62,-0.2 -1,-0.3 -0.960 85.2 -66.9-179.1-174.0 21.2 -16.6 22.2 64 64 A E S S+ 0 0 187 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.918 114.6 49.3 -64.4 -44.3 19.7 -16.4 25.7 65 65 A A S S- 0 0 75 -6,-0.2 -5,-0.3 1,-0.1 -3,-0.3 -0.481 98.8 -93.9 -91.6 162.2 19.1 -12.7 25.5 66 66 A A - 0 0 48 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.382 31.0-138.5 -63.9 147.7 17.4 -10.7 22.7 67 67 A L E -G 57 0B 29 -10,-2.8 -10,-2.7 -4,-0.1 2,-0.8 -0.927 23.2-177.8-112.9 101.5 19.8 -9.3 20.1 68 68 A K E -G 56 0B 134 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.0 -0.884 20.0-144.6-102.5 101.5 18.5 -5.8 19.5 69 69 A G - 0 0 4 -14,-2.6 24,-0.1 -2,-0.8 3,-0.1 -0.178 23.8 -91.2 -66.3 159.7 20.8 -4.4 16.8 70 70 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.303 47.2 -95.6 -67.1 153.8 21.9 -0.7 16.7 71 71 A M - 0 0 69 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.541 38.7-145.7 -72.9 128.9 19.8 1.8 14.6 72 72 A M B -J 53 0C 0 -19,-3.0 -19,-1.5 -2,-0.3 3,-0.1 -0.868 8.5-153.7 -97.6 124.3 21.3 2.2 11.2 73 73 A K > - 0 0 125 -2,-0.5 3,-1.5 1,-0.2 -26,-0.3 -0.265 51.6 -48.3 -82.6-177.5 21.1 5.6 9.6 74 74 A K T 3 S+ 0 0 111 -24,-0.4 -1,-0.2 1,-0.3 -26,-0.2 -0.283 128.9 5.8 -62.0 135.4 21.1 6.1 5.8 75 75 A E T 3 S+ 0 0 65 -28,-2.5 -62,-2.5 1,-0.2 2,-0.3 0.779 99.6 127.4 56.3 37.2 23.9 4.1 4.1 76 76 A Q E < -BE 12 47A 55 -3,-1.5 -29,-2.7 -29,-0.5 2,-0.3 -0.862 41.3-156.8-112.2 160.1 25.0 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 -0.844 11.4-164.9-136.0 159.8 25.4 -1.3 7.6 78 78 A Y E - E 0 45A 3 -33,-1.8 -33,-2.7 -2,-0.3 2,-0.3 -0.973 12.5-155.1-149.8 138.5 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 -0.858 10.9-173.9-121.8 148.8 26.7 -7.6 10.1 80 80 A L E - E 0 43A 0 -37,-2.2 -37,-3.0 -2,-0.3 2,-0.6 -0.993 15.9-147.5-135.6 135.9 26.0 -10.9 11.9 81 81 A T E -AE 4 42A 24 -77,-2.6 -77,-2.1 -2,-0.4 2,-0.4 -0.942 18.5-142.5-102.8 120.9 28.0 -14.1 11.3 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.2 -2,-0.6 -79,-0.3 -0.724 21.4 178.2 -90.5 129.1 25.7 -17.2 11.8 83 83 A T + 0 0 61 -81,-2.6 2,-0.3 -2,-0.4 -80,-0.2 0.442 60.6 45.7-112.1 -1.3 27.4 -20.2 13.4 84 84 A E S S- 0 0 94 -82,-0.7 -1,-0.2 -46,-0.1 20,-0.1 -0.998 82.3-109.9-145.5 135.0 24.6 -22.8 13.7 85 85 A A + 0 0 52 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.252 65.8 91.6 -58.7 151.0 22.0 -24.0 11.3 86 86 A G E S- I 0 104B 30 18,-2.4 18,-3.0 2,-0.0 2,-0.5 -0.901 75.2 -72.9 151.5-174.6 18.3 -23.1 11.9 87 87 A T E - I 0 103B 81 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.963 40.4-168.9-118.8 127.4 15.7 -20.5 11.1 88 88 A Y E - I 0 102B 8 14,-2.7 14,-2.2 -2,-0.5 2,-0.2 -0.939 4.2-159.0-125.6 108.2 16.0 -17.1 12.7 89 89 A D E + I 0 101B 103 -2,-0.5 -31,-0.3 12,-0.2 2,-0.3 -0.608 16.0 173.3 -85.1 148.9 13.2 -14.6 12.6 90 90 A Y E - I 0 100B 3 10,-2.6 10,-2.3 -2,-0.2 2,-0.3 -0.946 12.0-168.6-147.4 166.1 13.7 -10.9 13.1 91 91 A H E -HI 56 99B 25 -35,-2.0 -35,-1.8 -2,-0.3 2,-0.6 -0.897 35.7 -94.6-144.1 176.5 11.9 -7.6 12.9 92 92 A C E > - I 0 95B 0 6,-1.5 3,-0.5 3,-0.7 6,-0.3 -0.865 32.7-139.0 -95.9 122.8 12.7 -3.9 13.0 93 93 A T T 3 S+ 0 0 48 -2,-0.6 -1,-0.1 1,-0.2 -40,-0.1 0.893 99.8 34.9 -52.9 -53.8 12.2 -2.6 16.6 94 94 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.713 128.7 39.3 -73.0 -16.4 10.5 0.8 15.8 95 95 A H E X + I 0 92B 25 -3,-0.5 3,-2.5 3,-0.1 -3,-0.7 -0.644 67.4 173.2-132.0 70.3 8.6 -0.7 12.9 96 96 A P E 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.612 73.1 73.0 -67.2 -10.1 7.5 -4.3 13.9 97 97 A F E 3 S+ 0 0 145 -5,-0.1 2,-0.8 -6,-0.1 -2,-0.0 0.655 79.5 86.9 -70.8 -15.7 5.5 -4.8 10.7 98 98 A M E < + 0 0 5 -3,-2.5 -6,-1.5 -6,-0.3 2,-0.3 -0.808 64.9 168.0 -84.3 110.8 8.9 -5.1 9.0 99 99 A R E + I 0 91B 155 -2,-0.8 -69,-0.3 -8,-0.2 2,-0.3 -0.932 9.9 159.3-128.5 148.2 9.7 -8.8 9.4 100 100 A G E - I 0 90B 11 -10,-2.3 -10,-2.6 -2,-0.3 2,-0.3 -0.935 20.1-145.7-152.4 175.4 12.3 -11.1 7.8 101 101 A K E -fI 34 89B 65 -68,-2.1 -66,-2.1 -2,-0.3 2,-0.5 -0.992 6.1-147.9-147.1 152.1 14.1 -14.4 8.5 102 102 A V E -fI 35 88B 0 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.6 -0.990 12.5-159.3-117.5 124.1 17.5 -15.9 7.9 103 103 A V E -fI 36 87B 15 -68,-3.2 -66,-2.6 -2,-0.5 2,-0.6 -0.939 8.4-160.8-105.4 113.7 17.6 -19.7 7.2 104 104 A V E fI 37 86B 4 -18,-3.0 -18,-2.4 -2,-0.6 -66,-0.2 -0.898 360.0 360.0-101.7 125.5 21.1 -21.0 7.9 105 105 A E 0 0 140 -68,-2.9 -67,-0.3 -2,-0.6 -1,-0.1 0.523 360.0 360.0-118.1 360.0 21.7 -24.3 6.2