==== 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 2IDU . 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) . 5428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.6 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 . 14 13.3 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 0 156 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.0 10.0 -6.2 21.1 2 2 A K + 0 0 60 60,-3.0 81,-2.2 1,-0.2 82,-0.9 0.342 360.0 28.9-114.2 0.4 9.0 -6.7 17.5 3 3 A A E -A 82 0A 7 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.987 62.9-143.8-154.3 157.7 10.7 -3.6 16.0 4 4 A T E -A 81 0A 81 77,-2.4 77,-2.8 -2,-0.3 -2,-0.0 -0.858 20.2-130.2-121.1 157.7 13.6 -1.3 16.7 5 5 A I - 0 0 47 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.934 11.4-166.4-113.5 105.3 13.6 2.5 16.1 6 6 A P S S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.901 84.6 14.7 -58.9 -42.4 16.6 3.9 14.1 7 7 A S - 0 0 42 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.972 61.1-155.4-138.6 124.2 15.7 7.5 15.2 8 8 A E S S+ 0 0 130 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.781 85.2 50.9 -71.1 -25.3 13.4 8.4 18.0 9 9 A S S S- 0 0 75 1,-0.1 63,-0.1 60,-0.1 68,-0.1 -0.747 96.1 -97.0-107.4 158.4 12.8 11.8 16.3 10 10 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.229 37.2-164.2 -69.9 165.7 11.8 12.6 12.7 11 11 A F E -B 77 0A 40 66,-2.1 66,-2.9 -4,-0.1 5,-0.1 -0.895 32.4 -68.9-145.8 168.9 14.2 13.5 10.0 12 12 A A E > -B 76 0A 39 -2,-0.3 3,-2.4 64,-0.2 64,-0.3 -0.357 34.6-126.6 -68.5 143.7 14.1 15.1 6.6 13 13 A A G > S+ 0 0 20 62,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.839 108.7 70.1 -54.6 -33.8 12.7 13.2 3.8 14 14 A A G 3 S+ 0 0 97 61,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.720 95.3 54.6 -59.5 -14.9 16.0 13.9 2.0 15 15 A E G < S+ 0 0 127 -3,-2.4 -1,-0.2 2,-0.0 -2,-0.2 0.337 70.3 137.8-109.3 17.6 17.8 11.5 4.3 16 16 A V < - 0 0 36 -3,-1.6 3,-0.1 -4,-0.2 4,-0.1 -0.300 56.9-107.3 -59.9 139.1 15.7 8.4 3.9 17 17 A A > - 0 0 63 1,-0.1 3,-1.9 2,-0.1 -1,-0.1 -0.251 27.4 -96.3 -73.1 152.3 18.0 5.4 3.7 18 18 A D T 3 S+ 0 0 165 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 -0.474 116.2 26.6 -55.5 134.3 18.9 3.2 0.7 19 19 A G T 3 S+ 0 0 74 1,-0.3 23,-0.3 -2,-0.1 -1,-0.3 0.450 90.4 158.5 84.3 0.3 16.7 0.1 0.6 20 20 A A < - 0 0 28 -3,-1.9 2,-0.8 21,-0.1 -1,-0.3 -0.367 38.9-144.3 -54.6 128.9 14.1 2.2 2.4 21 21 A I E -c 43 0A 56 21,-1.6 23,-2.6 -2,-0.1 2,-0.4 -0.888 28.0-153.8 -99.7 104.1 10.6 0.9 2.0 22 22 A V E -c 44 0A 57 -2,-0.8 2,-0.5 21,-0.2 23,-0.2 -0.665 22.1-171.4 -98.9 131.2 8.6 4.1 1.8 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.3 -2,-0.4 2,-0.3 -0.981 21.0-146.1-110.9 117.6 5.0 4.8 2.8 24 24 A D E -c 46 0A 45 -2,-0.5 7,-3.1 21,-0.2 2,-0.6 -0.655 3.1-148.3 -81.3 146.5 3.9 8.2 1.7 25 25 A I E +cD 47 30A 0 21,-2.7 23,-2.8 -2,-0.3 24,-0.3 -0.962 43.7 137.0-112.8 110.4 1.3 10.2 3.8 26 26 A A E > + D 0 29A 5 3,-1.9 3,-1.2 -2,-0.6 23,-0.0 -0.978 54.1 26.3-157.9 153.8 -0.6 12.3 1.4 27 27 A K T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.843 128.2 -66.7 47.1 40.5 -4.3 13.2 0.8 28 28 A M T 3 S+ 0 0 60 1,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.778 117.2 94.6 58.8 31.6 -4.8 12.6 4.7 29 29 A K E < S-D 26 0A 137 -3,-1.2 -3,-1.9 69,-0.1 2,-0.7 -0.982 86.6-107.8-144.8 154.7 -4.1 8.9 4.2 30 30 A Y E -D 25 0A 7 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.797 36.4-147.1 -75.7 116.0 -1.3 6.3 4.4 31 31 A E S S+ 0 0 94 -7,-3.1 -1,-0.1 -2,-0.7 -6,-0.1 0.730 93.1 40.7 -72.1 -17.1 -1.0 5.8 0.7 32 32 A T S S+ 0 0 54 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.847 73.0 174.6-119.6 86.8 0.0 2.1 1.1 33 33 A P S S+ 0 0 75 0, 0.0 68,-1.9 0, 0.0 2,-0.4 0.683 73.1 40.0 -74.5 -16.3 -2.4 1.1 3.9 34 34 A E E S+f 101 0B 101 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.950 75.5 178.7-130.4 109.7 -1.4 -2.5 3.8 35 35 A L E -f 102 0B 21 66,-2.1 68,-3.1 -2,-0.4 2,-0.5 -0.957 14.8-155.3-115.0 133.2 2.3 -3.1 3.3 36 36 A H E +f 103 0B 95 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.946 26.1 158.3-110.1 124.6 4.0 -6.5 3.2 37 37 A V E -f 104 0B 7 66,-2.6 68,-2.7 -2,-0.5 2,-0.3 -0.795 34.8-108.4-134.5 175.5 7.7 -6.7 4.2 38 38 A K > - 0 0 132 67,-0.3 3,-2.5 -2,-0.2 44,-0.2 -0.758 45.6 -82.6-103.9 155.2 10.3 -9.2 5.5 39 39 A V T 3 S+ 0 0 70 -2,-0.3 44,-0.2 1,-0.3 3,-0.1 -0.303 119.3 29.6 -54.2 133.4 11.9 -9.6 8.9 40 40 A G T 3 S+ 0 0 44 42,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.189 90.1 129.6 98.3 -14.2 14.8 -7.1 9.1 41 41 A D < - 0 0 36 -3,-2.5 41,-2.4 41,-0.2 2,-0.5 -0.436 51.8-137.8 -75.7 146.6 13.3 -4.6 6.7 42 42 A T E - E 0 81A 43 -23,-0.3 -21,-1.6 39,-0.3 2,-0.4 -0.919 13.7-157.2-100.9 124.3 13.1 -0.9 7.7 43 43 A V E -cE 21 80A 0 37,-2.8 37,-2.3 -2,-0.5 2,-0.5 -0.864 6.7-162.7-100.2 136.3 9.8 0.9 6.8 44 44 A T E -cE 22 79A 0 -23,-2.6 -21,-2.5 -2,-0.4 2,-0.4 -0.983 4.4-157.3-124.0 121.1 9.9 4.7 6.4 45 45 A W E -cE 23 78A 0 33,-2.7 33,-2.0 -2,-0.5 2,-0.4 -0.773 9.3-164.2 -90.3 140.0 6.9 6.9 6.5 46 46 A I E -cE 24 77A 5 -23,-2.3 -21,-2.7 -2,-0.4 2,-0.6 -0.987 13.0-141.4-129.8 121.2 7.2 10.3 4.9 47 47 A N E +cE 25 76A 0 29,-2.8 28,-2.7 -2,-0.4 29,-0.5 -0.725 18.9 179.7 -80.9 119.8 4.7 13.1 5.5 48 48 A R + 0 0 86 -23,-2.8 2,-0.2 -2,-0.6 -1,-0.1 0.401 55.5 68.1 -97.0 -1.0 4.0 15.0 2.3 49 49 A E S S- 0 0 43 -24,-0.3 4,-0.1 2,-0.3 26,-0.1 -0.717 83.7-111.7-126.8 169.0 1.5 17.5 3.6 50 50 A A S S+ 0 0 82 -2,-0.2 24,-0.3 24,-0.1 -1,-0.1 0.841 93.3 83.6 -65.2 -35.3 1.2 20.5 5.9 51 51 A X S S- 0 0 103 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.583 88.2-117.0 -68.2 129.5 -0.9 18.8 8.5 52 52 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.333 37.1 179.4 -63.6 151.2 1.3 16.8 10.9 53 53 A H B +J 72 0C 0 19,-1.5 19,-3.1 -4,-0.1 2,-0.2 -0.961 8.8 178.4-145.4 160.0 1.0 13.0 11.1 54 54 A N - 0 0 0 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.743 30.2-109.6-140.0-170.3 2.6 10.1 13.0 55 55 A V - 0 0 0 -2,-0.2 14,-2.8 15,-0.2 2,-0.4 -0.993 30.7-171.4-126.5 138.9 2.2 6.3 13.3 56 56 A H E -GH 68 91B 25 35,-1.8 35,-2.1 -2,-0.4 2,-0.5 -0.986 8.6-172.3-140.0 120.7 0.8 4.8 16.5 57 57 A F E -G 67 0B 0 10,-2.7 10,-2.5 -2,-0.4 33,-0.1 -0.950 27.2-126.7-112.1 124.2 0.7 1.1 17.4 58 58 A V >> - 0 0 77 -2,-0.5 3,-1.8 31,-0.3 4,-0.5 -0.219 43.8 -69.0 -71.8 168.1 -1.3 0.3 20.6 59 59 A A T 34 S+ 0 0 62 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.198 121.2 28.3 -56.0 140.3 0.2 -1.7 23.5 60 60 A G T 34 S+ 0 0 57 3,-2.3 -1,-0.3 5,-0.3 4,-0.2 0.360 101.6 86.5 90.6 -3.5 0.9 -5.3 22.7 61 61 A V T <4 S+ 0 0 32 -3,-1.8 -2,-0.1 2,-0.3 3,-0.1 0.930 107.3 7.4 -93.9 -66.3 1.4 -4.7 18.9 62 62 A L S < S- 0 0 5 -4,-0.5 -60,-3.0 3,-0.3 -59,-0.6 0.519 138.0 -37.3 -89.2 -7.7 5.2 -3.8 18.5 63 63 A G S S- 0 0 11 -5,-0.3 -3,-2.3 -62,-0.2 -2,-0.3 -0.972 85.5 -57.4 170.1-173.0 6.0 -4.6 22.1 64 64 A E S S+ 0 0 186 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.919 115.7 54.0 -63.0 -45.7 4.6 -4.3 25.6 65 65 A A S S- 0 0 73 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.3 -0.557 96.7 -98.6 -84.4 156.7 4.1 -0.5 25.4 66 66 A A - 0 0 50 -2,-0.2 2,-0.7 -7,-0.2 -8,-0.2 -0.429 31.1-137.2 -59.1 144.9 2.3 1.4 22.8 67 67 A L E -G 57 0B 26 -10,-2.5 -10,-2.7 -2,-0.1 2,-0.8 -0.937 23.8-178.5-108.0 101.9 4.6 2.9 20.2 68 68 A K E -G 56 0B 139 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.1 -0.898 20.6-145.4-102.1 102.1 3.4 6.5 19.7 69 69 A G - 0 0 5 -14,-2.8 24,-0.1 -2,-0.8 -60,-0.1 -0.178 22.4 -93.3 -67.4 162.2 5.7 7.8 17.0 70 70 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.355 47.9 -93.8 -71.2 153.4 6.8 11.5 16.9 71 71 A M - 0 0 68 -17,-0.1 2,-0.6 -19,-0.1 -17,-0.2 -0.529 36.8-146.3 -69.3 126.4 4.8 14.0 14.9 72 72 A M B -J 53 0C 0 -19,-3.1 -19,-1.5 -2,-0.4 3,-0.1 -0.853 9.5-152.0 -92.8 123.0 6.2 14.4 11.4 73 73 A K > - 0 0 121 -2,-0.6 3,-1.7 1,-0.2 -26,-0.3 -0.237 51.1 -51.5 -77.6 175.1 5.9 17.9 9.9 74 74 A K T 3 S+ 0 0 119 -24,-0.3 -1,-0.2 1,-0.3 -26,-0.2 -0.296 128.4 9.8 -54.0 131.9 5.7 18.4 6.2 75 75 A E T 3 S+ 0 0 68 -28,-2.7 -62,-2.8 1,-0.3 -61,-0.3 0.734 100.5 124.3 65.5 29.6 8.6 16.6 4.4 76 76 A Q E < -BE 12 47A 54 -3,-1.7 -29,-2.8 -29,-0.5 -1,-0.3 -0.852 42.7-154.6-113.5 165.7 9.7 14.7 7.4 77 77 A A E -BE 11 46A 0 -66,-2.9 -66,-2.1 -2,-0.3 2,-0.3 -0.823 10.0-165.6-137.3 160.0 10.2 11.0 7.8 78 78 A Y E - E 0 45A 3 -33,-2.0 -33,-2.7 -2,-0.3 2,-0.3 -0.980 14.1-153.7-153.4 137.3 10.2 8.3 10.6 79 79 A S E - E 0 44A 7 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.862 12.0-172.1-120.5 152.3 11.4 4.7 10.4 80 80 A L E - E 0 43A 0 -37,-2.3 -37,-2.8 -2,-0.3 2,-0.6 -0.997 15.2-148.5-135.6 135.4 10.8 1.4 12.1 81 81 A T E -AE 4 42A 23 -77,-2.8 -77,-2.4 -2,-0.4 2,-0.5 -0.914 18.2-143.0-104.1 116.9 12.9 -1.8 11.5 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.4 -2,-0.6 -79,-0.3 -0.677 22.8 175.8 -88.1 127.0 10.7 -4.9 11.9 83 83 A T + 0 0 62 -81,-2.2 2,-0.3 -2,-0.5 -80,-0.2 0.565 60.4 43.2-112.1 -5.7 12.5 -7.8 13.6 84 84 A E S S- 0 0 84 -82,-0.9 -1,-0.1 -46,-0.1 20,-0.1 -0.985 83.7-104.0-144.4 142.9 9.7 -10.4 14.0 85 85 A A + 0 0 53 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.330 65.5 101.5 -61.0 143.9 6.9 -11.8 11.8 86 86 A G E S- I 0 104B 26 18,-1.8 18,-2.8 2,-0.0 2,-0.5 -0.976 70.8 -81.9 165.7-172.2 3.4 -10.6 12.6 87 87 A T E - I 0 103B 76 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.988 39.0-166.7-127.4 117.6 0.6 -8.2 11.6 88 88 A Y E - I 0 102B 5 14,-3.0 14,-2.2 -2,-0.5 2,-0.2 -0.869 0.2-165.1-120.6 97.6 1.1 -4.7 13.0 89 89 A D E + I 0 101B 89 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.580 15.2 172.3 -80.2 145.8 -1.9 -2.4 12.8 90 90 A Y E - I 0 100B 4 10,-2.7 10,-2.4 -2,-0.2 2,-0.3 -0.942 14.4-167.4-147.0 166.5 -1.4 1.4 13.3 91 91 A H E -HI 56 99B 23 -35,-2.1 -35,-1.8 -2,-0.3 2,-0.6 -0.917 35.4 -94.1-145.0 174.3 -3.2 4.7 13.2 92 92 A C E > - I 0 95B 0 6,-1.8 3,-0.8 3,-0.8 6,-0.3 -0.835 31.2-140.7 -94.1 122.1 -2.4 8.4 13.2 93 93 A T T 3 S+ 0 0 44 -2,-0.6 -1,-0.2 1,-0.3 -40,-0.0 0.926 101.2 37.4 -52.5 -52.6 -2.7 9.8 16.8 94 94 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -41,-0.0 0.689 127.2 39.7 -72.8 -16.6 -4.4 13.1 15.8 95 95 A H E X + I 0 92B 12 -3,-0.8 3,-2.7 3,-0.1 -3,-0.8 -0.687 64.8 174.5-131.5 72.8 -6.5 11.4 13.1 96 96 A P E 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.733 76.1 69.1 -64.8 -18.1 -7.6 8.0 14.4 97 97 A F E 3 S+ 0 0 149 -6,-0.1 2,-0.7 1,-0.0 -2,-0.0 0.631 83.3 85.7 -65.1 -12.5 -9.7 7.5 11.2 98 98 A Q E < + 0 0 7 -3,-2.7 -6,-1.8 -6,-0.3 2,-0.3 -0.840 65.1 168.0 -97.5 107.2 -6.4 7.2 9.4 99 99 A R E + I 0 91B 150 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.880 12.5 160.0-125.8 154.3 -5.3 3.5 9.7 100 100 A G E - I 0 90B 8 -10,-2.4 -10,-2.7 -2,-0.3 2,-0.3 -0.930 18.6-144.2-155.7 177.2 -2.8 1.2 8.2 101 101 A K E -fI 34 89B 66 -68,-1.9 -66,-2.1 -2,-0.3 2,-0.5 -0.992 6.3-149.3-150.0 151.2 -0.9 -2.1 8.8 102 102 A V E -fI 35 88B 0 -14,-2.2 -14,-3.0 -2,-0.3 2,-0.5 -0.992 13.6-160.1-116.1 122.8 2.4 -3.6 8.2 103 103 A V E -fI 36 87B 14 -68,-3.1 -66,-2.6 -2,-0.5 2,-0.5 -0.935 9.9-161.1-102.8 123.5 2.5 -7.4 7.6 104 104 A V E fI 37 86B 5 -18,-2.8 -18,-1.8 -2,-0.5 -66,-0.2 -0.931 360.0 360.0-113.7 126.9 5.9 -8.9 8.2 105 105 A E 0 0 145 -68,-2.7 -67,-0.3 -2,-0.5 -20,-0.2 0.647 360.0 360.0-116.0 360.0 6.8 -12.3 6.8