==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-FEB-07 2OV0 . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR C.J.CARRELL,V.L.DAVIDSON,Z.CHEN,L.M.CUNANE,P.TRICKEY, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5413.0 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 0 149 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.1 25.5 -17.3 20.3 2 2 A K + 0 0 66 60,-3.0 81,-2.5 1,-0.1 82,-0.9 0.435 360.0 29.4 -86.5 -5.1 24.3 -18.4 17.0 3 3 A A E S-A 82 0A 5 59,-0.7 2,-0.3 79,-0.3 79,-0.2 -0.961 71.3-147.3-147.2 148.3 25.6 -15.2 15.4 4 4 A T E -A 81 0A 76 77,-2.5 77,-2.8 -2,-0.3 -2,-0.0 -0.761 16.2-130.2-110.5 161.2 28.5 -12.9 16.2 5 5 A I - 0 0 47 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.905 14.0-170.6-116.5 105.2 28.6 -9.1 15.7 6 6 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.895 82.6 18.9 -62.5 -37.7 31.6 -7.8 13.8 7 7 A S - 0 0 38 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.965 55.5-164.1-137.9 118.3 30.6 -4.2 14.6 8 8 A E S S+ 0 0 154 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.761 83.0 68.8 -68.1 -27.3 28.3 -3.0 17.4 9 9 A S S S- 0 0 73 -3,-0.1 63,-0.1 1,-0.1 68,-0.0 -0.729 94.0-112.3 -82.7 146.0 28.2 0.3 15.5 10 10 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.361 39.1-158.9 -62.7 161.5 26.5 0.8 12.2 11 11 A F E -B 77 0A 32 66,-2.2 66,-2.4 -4,-0.1 2,-0.1 -0.813 25.3 -73.0-139.0 173.0 29.1 1.5 9.5 12 12 A A E > -B 76 0A 39 -2,-0.3 3,-2.2 64,-0.2 64,-0.2 -0.416 35.0-123.5 -72.9 149.1 29.1 3.1 6.0 13 13 A A G > S+ 0 0 13 62,-2.6 3,-1.7 1,-0.3 -1,-0.1 0.882 114.3 59.4 -54.9 -36.9 27.6 1.3 3.1 14 14 A A G 3 S+ 0 0 98 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.678 96.3 63.6 -66.8 -16.1 31.0 1.7 1.3 15 15 A E G < S+ 0 0 130 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.395 72.3 129.0 -91.1 2.4 32.6 -0.3 4.2 16 16 A V < - 0 0 42 -3,-1.7 2,-0.2 -4,-0.2 3,-0.1 -0.322 61.9-113.9 -58.4 139.4 30.6 -3.5 3.4 17 17 A A > - 0 0 62 1,-0.1 3,-1.8 2,-0.0 -1,-0.1 -0.452 22.8-105.4 -78.9 146.5 32.9 -6.5 3.2 18 18 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.442 110.7 26.0 -58.9 140.1 33.7 -8.5 0.1 19 19 A G T 3 S+ 0 0 71 1,-0.3 23,-0.3 -2,-0.1 -1,-0.3 0.224 88.1 133.9 85.6 -14.9 31.8 -11.7 0.4 20 20 A A < - 0 0 19 -3,-1.8 2,-0.7 21,-0.1 -1,-0.3 -0.402 60.3-124.1 -66.8 148.8 29.1 -10.4 2.7 21 21 A I E -c 43 0A 55 21,-3.1 23,-2.5 -3,-0.1 2,-0.4 -0.862 33.9-146.0 -96.7 106.9 25.6 -11.4 1.8 22 22 A V E -c 44 0A 56 -2,-0.7 2,-0.5 21,-0.2 23,-0.2 -0.673 20.8-173.2 -92.4 133.8 23.7 -8.0 1.4 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.4 -2,-0.4 2,-0.2 -0.985 18.4-149.6-113.8 117.0 20.1 -7.3 2.3 24 24 A D E -c 46 0A 46 -2,-0.5 7,-3.0 21,-0.2 2,-0.5 -0.598 1.5-149.5 -83.3 151.8 19.0 -3.9 1.2 25 25 A I E +cD 47 30A 0 21,-2.3 23,-2.9 -2,-0.2 2,-0.3 -0.987 35.9 135.6-121.4 123.3 16.3 -2.0 3.1 26 26 A A E > + D 0 29A 17 3,-2.0 3,-1.5 -2,-0.5 23,-0.1 -0.978 54.8 27.9-161.3 158.1 14.1 0.4 1.2 27 27 A K T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.833 127.6 -64.1 55.5 34.6 10.5 1.4 0.8 28 28 A M T 3 S+ 0 0 53 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.792 116.5 99.1 60.7 33.2 9.9 0.3 4.4 29 29 A K E < S-D 26 0A 121 -3,-1.5 -3,-2.0 69,-0.1 2,-0.6 -0.995 80.4-115.6-145.2 147.1 10.7 -3.3 3.6 30 30 A Y E -D 25 0A 8 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.756 33.5-144.0 -74.8 122.8 13.6 -5.7 3.9 31 31 A E S S+ 0 0 101 -7,-3.0 -1,-0.1 -2,-0.6 -6,-0.1 0.742 94.3 39.3 -73.4 -19.3 14.2 -6.3 0.2 32 32 A T S S+ 0 0 53 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.837 71.6 174.8-120.3 86.5 15.1 -9.9 0.7 33 33 A P S S+ 0 0 74 0, 0.0 68,-1.9 0, 0.0 2,-0.4 0.669 75.3 39.2 -73.0 -15.9 12.6 -11.0 3.4 34 34 A E E S+f 101 0B 110 66,-0.2 2,-0.5 -3,-0.1 68,-0.2 -0.923 76.6 179.1-133.3 101.6 13.7 -14.6 3.3 35 35 A L E -f 102 0B 18 66,-2.2 68,-3.2 -2,-0.4 2,-0.5 -0.928 14.1-155.4-107.1 130.6 17.5 -15.0 2.9 36 36 A H E +f 103 0B 86 -2,-0.5 2,-0.2 66,-0.2 68,-0.2 -0.931 25.6 157.7-108.8 125.6 19.2 -18.4 2.7 37 37 A V E -f 104 0B 10 66,-2.5 68,-2.7 -2,-0.5 2,-0.2 -0.813 34.4-109.3-136.1 173.4 22.9 -18.5 3.7 38 38 A K > - 0 0 131 67,-0.3 3,-2.2 -2,-0.2 44,-0.2 -0.662 46.4 -78.9-104.4 161.4 25.4 -21.0 5.0 39 39 A V T 3 S+ 0 0 78 1,-0.2 44,-0.2 -2,-0.2 -1,-0.1 -0.371 119.3 26.7 -54.9 133.1 27.1 -21.4 8.3 40 40 A G T 3 S+ 0 0 45 42,-3.1 -1,-0.2 1,-0.3 2,-0.1 0.253 89.2 133.0 94.0 -9.7 29.9 -18.9 8.6 41 41 A D < - 0 0 42 -3,-2.2 41,-2.2 41,-0.2 2,-0.5 -0.438 51.6-135.3 -72.9 148.0 28.4 -16.4 6.3 42 42 A T E - E 0 81A 39 -23,-0.3 -21,-3.1 39,-0.2 2,-0.4 -0.917 15.8-158.2 -99.5 122.4 28.2 -12.7 7.2 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.4 -2,-0.5 2,-0.5 -0.880 7.8-165.8 -98.8 134.4 24.9 -11.0 6.4 44 44 A T E -cE 22 79A 0 -23,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.984 7.2-155.4-126.1 121.3 25.0 -7.3 6.0 45 45 A W E -cE 23 78A 0 33,-2.7 33,-2.0 -2,-0.5 2,-0.5 -0.771 10.1-164.8 -88.8 139.1 21.9 -5.1 6.0 46 46 A I E -cE 24 77A 3 -23,-2.4 -21,-2.3 -2,-0.4 2,-0.6 -0.988 14.5-139.5-127.1 120.8 22.2 -1.8 4.2 47 47 A N E +c 25 0A 0 29,-2.8 28,-3.0 -2,-0.5 29,-0.4 -0.701 21.4 178.0 -80.5 118.9 19.6 1.0 4.8 48 48 A R + 0 0 97 -23,-2.9 2,-0.3 -2,-0.6 -1,-0.1 0.231 55.3 70.7-103.1 8.9 19.0 2.6 1.4 49 49 A E S S- 0 0 34 2,-0.3 4,-0.1 -24,-0.2 26,-0.1 -0.870 83.5-114.1-131.8 165.0 16.3 5.0 2.6 50 50 A A S S+ 0 0 79 -2,-0.3 24,-0.4 24,-0.1 -1,-0.1 0.853 91.9 85.5 -60.5 -40.7 16.0 8.1 4.7 51 51 A M S S- 0 0 80 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.525 86.4-118.8 -62.3 125.3 13.9 6.4 7.4 52 52 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.412 38.4 177.6 -66.7 144.2 16.2 4.8 10.0 53 53 A H B -J 72 0C 0 19,-1.4 19,-3.0 -4,-0.1 2,-0.2 -0.949 11.0-175.9-139.6 159.7 15.8 1.0 10.4 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.747 27.1-114.3-135.4-172.8 17.4 -1.8 12.4 55 55 A V - 0 0 0 -2,-0.2 14,-2.9 15,-0.2 2,-0.4 -0.993 29.9-172.1-124.4 138.2 17.1 -5.6 12.8 56 56 A H E -GH 68 91B 31 35,-1.8 35,-1.9 -2,-0.4 2,-0.5 -0.988 8.8-172.1-140.3 120.8 15.8 -7.0 16.0 57 57 A F E -G 67 0B 0 10,-2.8 10,-2.7 -2,-0.4 33,-0.1 -0.952 26.7-127.3-112.0 125.9 15.8 -10.7 17.0 58 58 A V >> - 0 0 31 -2,-0.5 3,-1.9 31,-0.3 4,-0.5 -0.204 44.6 -66.3 -73.3 169.0 13.9 -11.6 20.2 59 59 A A T 34 S+ 0 0 72 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.201 120.7 24.1 -57.3 143.2 15.5 -13.5 23.1 60 60 A G T 34 S+ 0 0 51 3,-1.9 -1,-0.3 5,-0.2 4,-0.2 0.202 100.6 90.6 90.5 -14.3 16.3 -17.1 22.4 61 61 A V T <4 S+ 0 0 42 -3,-1.9 -2,-0.1 1,-0.1 3,-0.1 0.970 104.4 12.6 -80.9 -59.0 16.6 -16.6 18.6 62 62 A L S < S- 0 0 9 -4,-0.5 -60,-3.0 3,-0.3 -59,-0.7 0.401 138.8 -47.4 -94.2 1.7 20.3 -15.8 18.1 63 63 A G S S- 0 0 13 -62,-0.2 -3,-1.9 -61,-0.2 -1,-0.3 -0.945 88.0 -47.2 151.0-170.8 21.3 -16.8 21.6 64 64 A E S S+ 0 0 178 -2,-0.3 -4,-0.2 -5,-0.2 2,-0.2 0.926 116.1 56.0 -63.2 -46.0 20.0 -16.3 25.1 65 65 A A S S- 0 0 72 -6,-0.2 -3,-0.3 -5,-0.1 -5,-0.2 -0.494 91.9-103.6 -83.9 155.7 19.6 -12.5 24.9 66 66 A A - 0 0 51 -7,-0.2 2,-0.6 -2,-0.2 -8,-0.2 -0.417 29.8-139.6 -59.4 149.6 17.6 -10.5 22.4 67 67 A L E -G 57 0B 28 -10,-2.7 -10,-2.8 -2,-0.1 2,-0.8 -0.941 20.8-178.3-116.2 105.9 19.7 -8.8 19.8 68 68 A K E -G 56 0B 129 -2,-0.6 -12,-0.2 -12,-0.2 24,-0.1 -0.903 21.6-145.9-102.3 103.7 18.4 -5.4 19.1 69 69 A G - 0 0 5 -14,-2.9 24,-0.1 -2,-0.8 2,-0.1 -0.188 23.7 -91.6 -70.1 163.1 20.6 -4.1 16.4 70 70 A P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 -15,-0.2 -0.372 46.0 -96.6 -71.8 151.9 21.6 -0.4 16.2 71 71 A M - 0 0 73 -17,-0.1 2,-0.6 -2,-0.1 -17,-0.2 -0.487 37.5-145.5 -68.0 131.7 19.5 2.0 14.1 72 72 A M B -J 53 0C 0 -19,-3.0 -19,-1.4 -2,-0.2 3,-0.1 -0.906 6.0-149.6 -99.3 121.6 21.0 2.5 10.7 73 73 A K > - 0 0 124 -2,-0.6 3,-2.1 -21,-0.2 -26,-0.3 -0.278 51.7 -59.0 -73.0 172.2 20.7 5.9 9.1 74 74 A K T 3 S+ 0 0 106 -24,-0.4 -26,-0.2 1,-0.3 -1,-0.2 -0.319 129.8 15.1 -56.5 135.4 20.5 6.1 5.3 75 75 A E T 3 S+ 0 0 66 -28,-3.0 -62,-2.6 1,-0.3 -61,-0.3 0.636 101.0 121.5 67.4 22.9 23.6 4.5 3.7 76 76 A Q E < -B 12 0A 58 -3,-2.1 -29,-2.8 -29,-0.4 -1,-0.3 -0.743 43.0-162.1-107.4 163.2 24.6 2.8 6.9 77 77 A A E -BE 11 46A 0 -66,-2.4 -66,-2.2 -2,-0.3 2,-0.3 -0.890 10.7-162.9-144.1 161.5 25.0 -0.9 7.3 78 78 A Y E - E 0 45A 4 -33,-2.0 -33,-2.7 -2,-0.3 2,-0.3 -0.978 12.0-151.5-154.9 139.5 25.2 -3.6 10.0 79 79 A S E - E 0 44A 8 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.866 12.2-173.5-120.0 151.6 26.4 -7.2 10.0 80 80 A L E - E 0 43A 1 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.6 -0.998 15.8-149.0-134.9 138.1 25.9 -10.5 11.7 81 81 A T E -AE 4 42A 27 -77,-2.8 -77,-2.5 -2,-0.4 2,-0.4 -0.929 19.7-141.3-107.7 116.7 28.0 -13.6 11.1 82 82 A F E +A 3 0A 0 -41,-2.2 -42,-3.1 -2,-0.6 -79,-0.3 -0.637 23.6 176.2 -89.0 130.7 25.9 -16.7 11.6 83 83 A T + 0 0 63 -81,-2.5 2,-0.3 -2,-0.4 -80,-0.2 0.444 61.9 44.8-112.1 -4.9 27.5 -19.7 13.3 84 84 A E S S- 0 0 93 -82,-0.9 -1,-0.2 -46,-0.1 20,-0.1 -0.998 81.9-110.1-145.5 137.4 24.7 -22.3 13.6 85 85 A A + 0 0 52 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.313 65.4 95.6 -61.7 148.8 22.1 -23.6 11.2 86 86 A G E S- I 0 104B 27 18,-2.1 18,-3.0 2,-0.0 2,-0.5 -0.930 74.0 -73.8 157.2-175.0 18.5 -22.6 11.9 87 87 A T E - I 0 103B 83 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.976 39.4-168.6-114.9 126.3 15.8 -20.1 11.1 88 88 A Y E - I 0 102B 6 14,-2.9 14,-2.3 -2,-0.5 2,-0.2 -0.913 3.3-162.8-125.6 101.0 16.2 -16.7 12.6 89 89 A D E + I 0 101B 87 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.590 14.9 173.2 -82.3 147.5 13.2 -14.3 12.4 90 90 A Y E - I 0 100B 3 10,-2.7 10,-2.4 -2,-0.2 2,-0.3 -0.932 13.1-168.2-146.6 166.8 13.7 -10.6 12.9 91 91 A H E -HI 56 99B 35 -35,-1.9 -35,-1.8 -2,-0.3 2,-0.5 -0.922 35.0 -94.5-145.4 173.6 11.8 -7.3 12.7 92 92 A C - 0 0 0 6,-1.5 6,-0.2 3,-0.7 -37,-0.1 -0.816 30.8-139.3 -96.1 127.0 12.5 -3.6 12.8 93 93 A T S S+ 0 0 50 -2,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.937 101.0 32.8 -55.4 -54.7 12.1 -2.1 16.3 94 94 A P S S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.757 129.8 39.7 -70.9 -24.3 10.3 1.1 15.4 95 95 A H > + 0 0 25 1,-0.1 3,-2.7 3,-0.1 -3,-0.7 -0.635 66.2 169.4-123.7 69.4 8.5 -0.5 12.4 96 96 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.593 71.0 74.6 -71.9 -7.4 7.5 -4.0 13.6 97 97 A F T 3 S+ 0 0 143 -3,-0.1 2,-0.7 -6,-0.1 -2,-0.0 0.640 80.2 87.8 -67.9 -16.0 5.3 -4.5 10.6 98 98 A M < + 0 0 6 -3,-2.7 -6,-1.5 -6,-0.2 2,-0.4 -0.809 63.7 171.7 -84.8 114.9 8.7 -5.0 8.8 99 99 A R E + I 0 91B 156 -2,-0.7 2,-0.3 -8,-0.2 -69,-0.3 -0.947 7.9 157.6-127.4 145.0 9.6 -8.7 9.2 100 100 A G E - I 0 90B 9 -10,-2.4 -10,-2.7 -2,-0.4 2,-0.3 -0.933 19.4-148.5-150.3 175.4 12.3 -10.9 7.7 101 101 A K E -fI 34 89B 71 -68,-1.9 -66,-2.2 -2,-0.3 2,-0.5 -0.992 8.1-147.4-149.0 151.1 14.2 -14.1 8.3 102 102 A V E -fI 35 88B 0 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.6 -0.984 14.1-159.9-113.2 124.7 17.6 -15.6 7.8 103 103 A V E -fI 36 87B 15 -68,-3.2 -66,-2.5 -2,-0.5 2,-0.5 -0.948 6.5-163.5-106.4 113.6 17.7 -19.3 7.1 104 104 A V E fI 37 86B 3 -18,-3.0 -18,-2.1 -2,-0.6 -66,-0.2 -0.908 360.0 360.0-100.3 125.3 21.1 -20.7 7.8 105 105 A E 0 0 146 -68,-2.7 -67,-0.3 -2,-0.5 -1,-0.1 0.562 360.0 360.0-149.4 360.0 21.6 -24.1 6.2