==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-FEB-04 1SF3 . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR C.J.CARRELL,D.SUN,S.JIANG,V.L.DAVIDSON,F.S.MATHEWS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 69.5 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 0 151 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.3 24.5 -17.7 20.7 2 2 A K + 0 0 62 60,-3.1 81,-2.4 1,-0.2 82,-1.0 0.384 360.0 34.4-109.1 -2.6 23.6 -18.4 17.1 3 3 A A E -A 82 0A 5 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.975 65.1-144.7-149.7 149.5 25.1 -15.3 15.7 4 4 A T E -A 81 0A 80 77,-2.4 77,-2.8 -2,-0.3 -2,-0.0 -0.797 18.7-132.4-110.5 158.8 28.1 -13.0 16.3 5 5 A I - 0 0 45 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.913 13.2-169.3-116.9 101.0 28.0 -9.2 15.8 6 6 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.917 83.4 17.7 -57.5 -43.3 30.9 -7.8 13.8 7 7 A S - 0 0 37 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.969 64.2-156.2-134.1 118.3 30.0 -4.2 14.7 8 8 A E S S+ 0 0 133 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.801 84.7 44.5 -65.8 -28.3 27.7 -3.3 17.6 9 9 A S S S- 0 0 71 1,-0.1 63,-0.1 60,-0.1 68,-0.1 -0.695 99.9 -88.3-113.9 163.1 26.9 -0.1 16.0 10 10 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.216 37.9-162.5 -69.1 161.4 26.0 0.8 12.3 11 11 A F E -B 77 0A 36 66,-2.1 66,-2.9 -4,-0.1 2,-0.1 -0.860 33.2 -69.9-141.3 169.2 28.5 1.6 9.7 12 12 A A E > -B 76 0A 36 -2,-0.3 3,-2.1 64,-0.2 64,-0.3 -0.421 32.3-131.9 -69.5 140.0 28.4 3.3 6.2 13 13 A A G > S+ 0 0 15 62,-2.8 3,-1.3 1,-0.3 -1,-0.1 0.865 108.5 66.9 -51.4 -39.3 26.8 1.5 3.3 14 14 A A G 3 S+ 0 0 109 61,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.694 98.1 59.5 -65.6 -2.2 29.9 2.3 1.3 15 15 A E G < + 0 0 129 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.245 67.4 138.3-106.1 8.8 31.8 -0.2 3.8 16 16 A V < - 0 0 49 -3,-1.3 3,-0.1 -4,-0.1 2,-0.1 -0.328 56.5-104.6 -63.4 139.3 30.0 -3.6 3.4 17 17 A A > - 0 0 60 1,-0.1 3,-1.9 2,-0.1 -1,-0.1 -0.331 29.6-105.2 -66.4 142.1 32.3 -6.7 3.4 18 18 A D T 3 S+ 0 0 171 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.377 112.3 25.6 -50.9 142.1 33.1 -8.7 0.2 19 19 A G T 3 S+ 0 0 70 1,-0.3 23,-0.3 -3,-0.1 -1,-0.2 0.331 89.1 137.8 79.7 -10.3 31.0 -11.9 0.5 20 20 A A < - 0 0 19 -3,-1.9 2,-0.7 21,-0.1 -1,-0.3 -0.401 56.8-126.6 -61.1 146.5 28.4 -10.3 2.7 21 21 A I E -c 43 0A 55 21,-2.9 23,-2.3 -3,-0.1 2,-0.4 -0.865 32.1-144.1 -96.0 111.1 24.8 -11.3 1.9 22 22 A V E -c 44 0A 59 -2,-0.7 2,-0.5 21,-0.2 23,-0.2 -0.676 20.5-173.8 -92.9 131.4 22.9 -7.9 1.5 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.3 -2,-0.4 2,-0.3 -0.974 18.4-146.4-115.9 117.3 19.3 -7.2 2.5 24 24 A D E -c 46 0A 46 -2,-0.5 7,-3.1 21,-0.2 2,-0.6 -0.666 2.1-151.1 -80.2 140.0 18.1 -3.7 1.4 25 25 A I E +cD 47 30A 0 21,-2.9 23,-2.7 -2,-0.3 2,-0.3 -0.947 43.5 133.8-108.7 111.3 15.6 -1.9 3.6 26 26 A A E > + D 0 29A 17 3,-1.9 3,-1.4 -2,-0.6 23,-0.0 -0.982 53.9 26.3-156.8 156.1 13.6 0.3 1.2 27 27 A K T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.839 128.1 -66.1 49.7 38.8 9.9 1.1 0.7 28 28 A M T 3 S+ 0 0 115 1,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.825 116.6 93.3 56.4 36.8 9.3 0.4 4.4 29 29 A K E < S-D 26 0A 112 -3,-1.4 -3,-1.9 69,-0.1 2,-0.7 -0.985 85.0-109.2-147.1 158.6 10.1 -3.3 3.9 30 30 A Y E -D 25 0A 5 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.816 35.8-147.3 -80.4 115.4 13.0 -5.7 4.1 31 31 A E S S+ 0 0 72 -7,-3.1 -1,-0.1 -2,-0.7 -6,-0.1 0.716 92.8 41.5 -70.9 -17.4 13.4 -6.3 0.4 32 32 A T S S+ 0 0 53 -8,-0.3 -1,-0.3 1,-0.1 69,-0.2 -0.826 72.3 173.0-118.0 85.0 14.4 -9.9 0.9 33 33 A P S S+ 0 0 74 0, 0.0 68,-1.9 0, 0.0 2,-0.4 0.656 73.9 39.6 -74.8 -14.1 12.0 -11.0 3.6 34 34 A E E S+f 101 0B 102 66,-0.2 2,-0.5 -3,-0.1 68,-0.2 -0.902 76.8 179.3-133.1 100.7 13.1 -14.7 3.5 35 35 A L E -f 102 0B 18 66,-2.3 68,-3.1 -2,-0.4 2,-0.5 -0.918 14.2-155.2-105.8 132.8 16.8 -15.0 3.0 36 36 A H E +f 103 0B 88 -2,-0.5 2,-0.2 66,-0.2 68,-0.2 -0.930 26.2 157.3-110.7 123.3 18.6 -18.4 2.9 37 37 A V E -f 104 0B 5 66,-2.6 68,-2.7 -2,-0.5 2,-0.3 -0.782 34.7-111.3-133.6 174.3 22.2 -18.5 3.9 38 38 A K > - 0 0 128 -2,-0.2 3,-2.2 67,-0.2 44,-0.2 -0.766 46.2 -77.7-106.3 159.5 24.7 -21.0 5.1 39 39 A V T 3 S+ 0 0 70 -2,-0.3 44,-0.2 1,-0.3 3,-0.1 -0.336 119.2 26.5 -52.7 134.5 26.5 -21.4 8.4 40 40 A G T 3 S+ 0 0 46 42,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.184 90.1 132.2 91.3 -6.4 29.3 -18.9 8.8 41 41 A D < - 0 0 38 -3,-2.2 41,-2.4 41,-0.2 2,-0.5 -0.458 51.2-137.5 -75.2 145.7 27.7 -16.3 6.4 42 42 A T E - E 0 81A 35 -23,-0.3 -21,-2.9 39,-0.3 2,-0.4 -0.907 14.1-157.5-101.0 128.2 27.5 -12.7 7.3 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.4 -2,-0.5 2,-0.5 -0.890 6.4-163.0-103.7 135.7 24.2 -10.9 6.5 44 44 A T E -cE 22 79A 0 -23,-2.3 -21,-2.5 -2,-0.4 2,-0.4 -0.981 4.8-157.3-124.7 121.1 24.3 -7.2 6.1 45 45 A W E -cE 23 78A 0 33,-2.7 33,-2.0 -2,-0.5 2,-0.4 -0.777 9.2-162.7 -89.2 140.6 21.2 -5.0 6.2 46 46 A I E -cE 24 77A 6 -23,-2.3 -21,-2.9 -2,-0.4 2,-0.6 -0.986 11.6-141.9-127.9 120.4 21.4 -1.6 4.6 47 47 A N E +cE 25 76A 0 29,-2.7 28,-2.6 -2,-0.4 29,-0.5 -0.707 20.0 176.8 -82.4 119.7 18.9 1.1 5.3 48 48 A R + 0 0 90 -23,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.404 53.9 84.5 -99.2 2.0 18.1 3.1 2.2 49 49 A E S S- 0 0 25 2,-0.3 4,-0.1 -24,-0.3 26,-0.1 -0.697 78.6-125.2-112.3 157.3 15.5 5.4 3.8 50 50 A A S S+ 0 0 87 -2,-0.2 24,-0.3 24,-0.1 -1,-0.1 0.807 94.8 80.7 -63.9 -33.6 15.3 8.6 5.8 51 51 A M S S- 0 0 97 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.640 91.8-118.2 -71.3 130.2 13.4 6.8 8.5 52 52 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.360 36.2-176.4 -66.9 153.4 15.7 4.9 10.7 53 53 A H B -J 72 0C 3 19,-1.5 19,-3.1 -4,-0.1 2,-0.2 -0.975 8.4-179.4-143.8 158.5 15.3 1.1 10.9 54 54 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.705 28.1-112.3-138.6-173.7 16.8 -1.8 12.7 55 55 A V - 0 0 0 -2,-0.2 14,-2.7 15,-0.2 2,-0.4 -0.990 29.8-171.2-123.8 139.7 16.5 -5.6 13.0 56 56 A H E -GH 68 91B 24 35,-1.8 35,-2.0 -2,-0.4 2,-0.5 -0.989 9.6-171.7-140.7 121.2 15.2 -7.2 16.2 57 57 A F E -G 67 0B 0 10,-2.6 10,-2.5 -2,-0.4 33,-0.1 -0.952 28.0-126.6-110.4 124.0 15.1 -10.8 17.2 58 58 A V >> - 0 0 76 -2,-0.5 3,-1.7 31,-0.3 4,-0.5 -0.203 43.1 -69.1 -73.1 168.6 13.2 -11.6 20.3 59 59 A A T 34 S+ 0 0 63 1,-0.3 6,-0.2 2,-0.1 5,-0.2 -0.236 120.7 27.6 -55.9 141.2 14.7 -13.6 23.2 60 60 A G T 34 S+ 0 0 59 3,-2.2 -1,-0.3 5,-0.2 4,-0.2 0.333 102.3 85.4 91.5 -7.9 15.4 -17.2 22.5 61 61 A V T <4 S+ 0 0 34 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.926 106.9 9.7 -93.2 -63.1 15.9 -16.7 18.7 62 62 A L S < S- 0 0 4 -4,-0.5 -60,-3.1 3,-0.3 -59,-0.6 0.526 137.5 -40.4 -90.6 -6.6 19.5 -15.8 18.3 63 63 A G S S- 0 0 10 -5,-0.3 -3,-2.2 -62,-0.2 -2,-0.2 -0.971 85.6 -55.1 167.4-169.0 20.5 -16.5 21.8 64 64 A E S S+ 0 0 178 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.942 115.6 53.2 -64.3 -48.5 19.1 -16.1 25.3 65 65 A A S S- 0 0 73 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.2 -0.509 96.5 -97.9 -83.8 154.7 18.6 -12.4 25.1 66 66 A A - 0 0 49 -7,-0.2 2,-0.8 -2,-0.2 -8,-0.2 -0.444 30.8-136.3 -57.8 144.7 16.7 -10.5 22.5 67 67 A L E -G 57 0B 26 -10,-2.5 -10,-2.6 -2,-0.1 2,-0.8 -0.907 24.8-178.9-107.5 101.0 19.0 -9.0 19.9 68 68 A K E -G 56 0B 135 -2,-0.8 -12,-0.2 -12,-0.2 24,-0.1 -0.878 20.5-146.9-101.7 99.9 17.7 -5.5 19.4 69 69 A G - 0 0 4 -14,-2.7 24,-0.1 -2,-0.8 -60,-0.1 -0.182 22.3 -93.9 -69.5 161.1 19.9 -4.1 16.7 70 70 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.387 45.6 -95.1 -70.5 152.3 20.9 -0.5 16.6 71 71 A M - 0 0 71 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.558 36.7-144.6 -69.1 121.7 19.0 2.0 14.5 72 72 A M B -J 53 0C 0 -19,-3.1 -19,-1.5 -2,-0.4 3,-0.1 -0.807 10.0-146.9 -85.5 126.5 20.5 2.5 11.1 73 73 A K > - 0 0 126 -2,-0.5 3,-1.8 1,-0.2 -26,-0.3 -0.263 51.0 -54.4 -77.7 176.5 20.3 6.0 9.7 74 74 A K T 3 S+ 0 0 130 -24,-0.3 -26,-0.2 1,-0.3 -1,-0.2 -0.278 129.5 10.6 -57.6 134.7 19.9 6.4 6.0 75 75 A E T 3 S+ 0 0 78 -28,-2.6 -62,-2.8 1,-0.3 -61,-0.3 0.756 101.1 125.4 61.8 30.9 22.7 4.7 4.1 76 76 A Q E < -BE 12 47A 55 -3,-1.8 -29,-2.7 -29,-0.5 2,-0.3 -0.839 43.0-154.3-109.6 160.4 24.0 2.8 7.2 77 77 A A E -BE 11 46A 0 -66,-2.9 -66,-2.1 -2,-0.3 2,-0.3 -0.839 10.0-165.2-133.4 159.8 24.4 -0.9 7.5 78 78 A Y E - E 0 45A 2 -33,-2.0 -33,-2.7 -2,-0.3 2,-0.3 -0.976 12.8-154.8-152.0 135.7 24.5 -3.6 10.2 79 79 A S E - E 0 44A 7 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.860 11.5-171.5-120.3 151.1 25.8 -7.1 10.1 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.6 -0.998 14.9-148.4-134.3 135.7 25.2 -10.5 11.8 81 81 A T E -AE 4 42A 23 -77,-2.8 -77,-2.4 -2,-0.4 2,-0.5 -0.918 18.1-144.0-102.6 116.0 27.3 -13.6 11.3 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.4 -2,-0.6 -79,-0.3 -0.686 22.4 175.5 -89.0 129.3 25.2 -16.7 11.7 83 83 A T + 0 0 62 -81,-2.4 2,-0.3 -2,-0.5 -80,-0.2 0.445 60.5 44.1-112.3 -2.2 27.0 -19.6 13.3 84 84 A E S S- 0 0 92 -82,-1.0 -1,-0.1 -46,-0.1 20,-0.1 -0.998 83.4-105.2-148.1 140.3 24.3 -22.3 13.6 85 85 A A + 0 0 55 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.273 65.5 97.7 -63.8 147.6 21.5 -23.6 11.4 86 86 A G E S- I 0 104B 27 18,-2.1 18,-3.1 2,-0.0 2,-0.5 -0.941 72.4 -81.6 159.8-177.7 18.0 -22.6 12.1 87 87 A T E - I 0 103B 73 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.979 39.3-166.4-120.4 122.9 15.2 -20.2 11.1 88 88 A Y E - I 0 102B 7 14,-2.9 14,-2.1 -2,-0.5 2,-0.2 -0.915 2.6-160.1-122.8 100.1 15.6 -16.7 12.7 89 89 A D E + I 0 101B 88 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.612 16.5 173.2 -78.6 144.2 12.6 -14.4 12.6 90 90 A Y E - I 0 100B 3 10,-2.7 10,-2.5 -2,-0.2 2,-0.3 -0.937 12.4-171.9-145.9 166.7 13.1 -10.6 13.1 91 91 A H E -HI 56 99B 23 -35,-2.0 -35,-1.8 -2,-0.3 2,-0.5 -0.932 37.3 -90.7-146.5 173.8 11.1 -7.4 12.9 92 92 A C - 0 0 0 6,-1.6 6,-0.2 3,-0.7 -37,-0.1 -0.816 28.8-144.6 -91.9 126.0 11.8 -3.6 13.1 93 93 A T S S+ 0 0 48 -2,-0.5 -1,-0.1 1,-0.2 -40,-0.0 0.869 100.8 38.4 -56.6 -45.9 11.5 -2.4 16.6 94 94 A A S S+ 0 0 58 1,-0.2 -1,-0.2 -42,-0.1 -41,-0.1 0.775 129.5 31.6 -74.9 -32.2 9.9 1.0 15.6 95 95 A H > + 0 0 42 3,-0.1 3,-2.6 1,-0.1 -3,-0.7 -0.710 68.0 177.3-129.6 70.3 7.8 -0.5 12.7 96 96 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.597 72.5 75.1 -64.8 -8.3 6.9 -4.0 13.8 97 97 A F T 3 S+ 0 0 145 -6,-0.1 2,-0.7 2,-0.0 -2,-0.0 0.668 79.0 88.8 -65.8 -19.9 4.7 -4.6 10.7 98 98 A M < + 0 0 5 -3,-2.6 -6,-1.6 -6,-0.2 2,-0.3 -0.787 63.9 170.5 -83.1 113.7 8.1 -5.0 9.0 99 99 A R E + I 0 91B 149 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.948 9.5 156.2-129.8 144.2 9.0 -8.7 9.3 100 100 A G E - I 0 90B 7 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.3 -0.936 20.1-147.0-151.4 176.6 11.7 -10.9 7.9 101 101 A K E -fI 34 89B 71 -68,-1.9 -66,-2.3 -2,-0.3 2,-0.5 -0.996 8.0-145.9-149.7 151.6 13.5 -14.1 8.5 102 102 A V E -fI 35 88B 0 -14,-2.1 -14,-2.9 -2,-0.3 2,-0.7 -0.993 14.3-158.6-112.9 119.4 17.0 -15.6 7.9 103 103 A V E -fI 36 87B 20 -68,-3.1 -66,-2.6 -2,-0.5 2,-0.5 -0.927 8.4-161.0 -99.5 115.5 17.0 -19.4 7.2 104 104 A V E fI 37 86B 5 -18,-3.1 -18,-2.1 -2,-0.7 -66,-0.2 -0.894 360.0 360.0-104.3 120.6 20.5 -20.7 7.9 105 105 A E 0 0 142 -68,-2.7 -67,-0.2 -2,-0.5 -1,-0.1 0.462 360.0 360.0-113.9 360.0 21.2 -24.1 6.3