==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-MAR-06 2GB2 . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR J.K.MA,C.J.CARRELL,F.S.MATHEWS,V.L.DAVIDSON . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.8 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 . 13 12.4 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 . 0 0.0 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 0 151 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.4 25.4 -17.6 20.6 2 2 A K + 0 0 66 60,-3.1 81,-2.5 1,-0.1 82,-0.9 0.468 360.0 33.7 -90.1 -0.2 24.2 -18.6 17.1 3 3 A A E S-A 82 0A 3 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.977 70.3-148.1-144.6 147.5 25.4 -15.4 15.6 4 4 A T E -A 81 0A 80 77,-2.4 77,-3.0 -2,-0.3 -2,-0.0 -0.812 17.2-131.3-110.1 160.7 28.4 -13.2 16.3 5 5 A I - 0 0 54 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.912 13.2-169.4-113.2 103.2 28.4 -9.4 15.8 6 6 A P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.920 83.0 15.8 -59.5 -42.5 31.4 -8.0 13.8 7 7 A S - 0 0 37 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.977 55.0-162.1-136.2 119.8 30.5 -4.4 14.7 8 8 A E S S+ 0 0 157 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.795 84.9 67.1 -69.8 -21.3 28.1 -3.3 17.5 9 9 A S S S- 0 0 73 1,-0.1 63,-0.1 -3,-0.1 68,-0.0 -0.709 93.9-112.9 -86.3 143.9 28.0 0.1 15.6 10 10 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.300 38.1-161.8 -66.8 166.7 26.5 0.5 12.2 11 11 A F E -B 77 0A 37 66,-2.0 66,-2.7 -4,-0.1 2,-0.1 -0.843 28.0 -68.0-143.5 172.6 29.0 1.3 9.5 12 12 A A E > -B 76 0A 38 -2,-0.3 3,-1.9 64,-0.2 64,-0.2 -0.413 35.8-124.6 -69.9 141.1 29.0 2.8 6.0 13 13 A A G > S+ 0 0 14 62,-2.9 3,-1.9 1,-0.3 -1,-0.1 0.875 112.9 60.3 -46.9 -37.9 27.4 0.9 3.1 14 14 A A G 3 S+ 0 0 100 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.721 96.2 62.4 -67.6 -16.1 30.7 1.3 1.2 15 15 A E G < S+ 0 0 131 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.375 71.7 132.9 -92.5 4.5 32.4 -0.6 4.0 16 16 A V < - 0 0 41 -3,-1.9 2,-0.1 -4,-0.2 3,-0.1 -0.360 60.7-108.8 -56.3 141.2 30.4 -3.8 3.4 17 17 A A > - 0 0 60 1,-0.1 3,-1.9 2,-0.0 -1,-0.1 -0.373 26.2-104.0 -74.6 143.7 32.7 -6.9 3.4 18 18 A D T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.391 111.0 24.3 -57.5 138.9 33.6 -9.0 0.4 19 19 A G T 3 S+ 0 0 71 1,-0.3 23,-0.3 -2,-0.1 -1,-0.2 0.349 89.2 138.5 88.4 -14.5 31.5 -12.2 0.6 20 20 A A < - 0 0 19 -3,-1.9 2,-0.8 21,-0.1 -1,-0.3 -0.378 56.2-126.3 -67.4 146.6 28.8 -10.7 2.7 21 21 A I E -c 43 0A 51 21,-3.2 23,-2.3 -3,-0.1 2,-0.4 -0.847 32.4-145.8 -94.8 108.6 25.2 -11.6 1.9 22 22 A V E -c 44 0A 59 -2,-0.8 2,-0.5 21,-0.2 23,-0.2 -0.648 20.0-173.1 -89.6 131.1 23.4 -8.2 1.5 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.4 -2,-0.4 2,-0.3 -0.980 18.9-147.6-111.6 118.6 19.7 -7.5 2.5 24 24 A D E -c 46 0A 46 -2,-0.5 7,-3.1 21,-0.2 2,-0.5 -0.629 0.6-149.2 -83.2 145.4 18.6 -4.0 1.4 25 25 A I E +cD 47 30A 0 21,-2.6 23,-2.9 -2,-0.3 2,-0.3 -0.976 39.7 138.9-112.2 117.0 16.0 -2.1 3.4 26 26 A A E > + D 0 29A 15 3,-2.0 3,-1.1 -2,-0.5 23,-0.1 -0.987 54.1 24.0-156.8 151.4 14.0 0.1 1.2 27 27 A K T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.845 127.1 -65.0 56.4 38.7 10.3 1.1 0.8 28 28 A M T 3 S+ 0 0 61 1,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.813 116.9 96.6 55.8 34.9 9.8 0.3 4.5 29 29 A K E < S-D 26 0A 121 -3,-1.1 -3,-2.0 69,-0.1 2,-0.6 -0.996 83.5-111.3-144.6 150.7 10.5 -3.4 3.9 30 30 A Y E -D 25 0A 8 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.747 34.7-145.2 -76.1 118.6 13.3 -5.9 4.2 31 31 A E S S+ 0 0 99 -7,-3.1 -1,-0.1 -2,-0.6 -6,-0.1 0.747 93.3 39.4 -70.3 -19.5 13.8 -6.4 0.5 32 32 A T S S+ 0 0 53 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.825 71.6 174.3-119.4 84.3 14.7 -10.1 1.0 33 33 A P S S+ 0 0 77 0, 0.0 68,-1.8 0, 0.0 2,-0.4 0.674 73.5 40.0 -73.6 -15.0 12.3 -11.1 3.7 34 34 A E E S+f 101 0B 113 66,-0.2 2,-0.5 -3,-0.1 68,-0.2 -0.923 76.1 179.0-129.6 103.6 13.3 -14.8 3.6 35 35 A L E -f 102 0B 20 66,-2.5 68,-3.1 -2,-0.4 2,-0.5 -0.914 14.7-155.8-110.9 133.9 17.0 -15.3 3.1 36 36 A H E +f 103 0B 91 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.944 25.1 162.1-106.9 124.2 18.7 -18.7 3.0 37 37 A V E -f 104 0B 6 66,-2.6 68,-2.6 -2,-0.5 2,-0.2 -0.797 33.4-109.1-134.7 171.2 22.5 -18.8 3.9 38 38 A K > - 0 0 126 -2,-0.3 3,-2.2 67,-0.2 44,-0.2 -0.635 45.9 -84.9 -98.9 155.7 25.1 -21.3 5.0 39 39 A V T 3 S+ 0 0 80 1,-0.3 44,-0.2 -2,-0.2 -1,-0.1 -0.385 118.5 30.2 -56.2 133.4 26.8 -21.7 8.4 40 40 A G T 3 S+ 0 0 46 42,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.244 90.0 133.8 98.8 -14.1 29.7 -19.2 8.6 41 41 A D < - 0 0 29 -3,-2.2 41,-2.5 41,-0.2 2,-0.5 -0.455 50.5-138.2 -75.4 147.1 28.0 -16.6 6.3 42 42 A T E - E 0 81A 35 -23,-0.3 -21,-3.2 39,-0.3 2,-0.5 -0.911 15.0-159.3 -98.8 121.1 27.9 -12.9 7.2 43 43 A V E -cE 21 80A 0 37,-3.1 37,-2.4 -2,-0.5 2,-0.5 -0.884 7.3-164.9 -99.9 135.5 24.6 -11.2 6.5 44 44 A T E -cE 22 79A 0 -23,-2.3 -21,-2.5 -2,-0.5 2,-0.4 -0.976 7.5-154.3-125.7 123.1 24.6 -7.5 6.1 45 45 A W E -cE 23 78A 0 33,-2.7 33,-2.0 -2,-0.5 2,-0.4 -0.754 10.8-165.3 -89.6 133.8 21.6 -5.3 6.2 46 46 A I E -cE 24 77A 4 -23,-2.4 -21,-2.6 -2,-0.4 2,-0.6 -0.984 14.1-140.7-124.6 120.6 21.9 -1.9 4.4 47 47 A N E +c 25 0A 0 29,-2.8 28,-2.9 -2,-0.4 29,-0.4 -0.689 21.1 176.9 -79.9 121.1 19.4 0.8 5.0 48 48 A R + 0 0 93 -23,-2.9 2,-0.3 -2,-0.6 -1,-0.1 0.323 54.8 77.8-104.9 5.3 18.7 2.5 1.7 49 49 A E S S- 0 0 40 -24,-0.3 4,-0.1 2,-0.3 26,-0.1 -0.800 82.2-118.0-117.5 161.0 16.1 4.9 3.0 50 50 A A S S+ 0 0 92 -2,-0.3 24,-0.4 24,-0.1 2,-0.2 0.828 92.8 81.8 -55.9 -44.5 15.8 8.2 5.0 51 51 A M S S- 0 0 102 22,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.494 88.2-114.1 -70.9 135.3 13.9 6.5 7.8 52 52 A G + 0 0 18 -2,-0.2 2,-0.3 19,-0.1 21,-0.2 -0.387 39.1 174.9 -66.8 143.2 16.0 4.7 10.4 53 53 A H B -J 72 0C 0 19,-1.4 19,-3.0 -2,-0.1 2,-0.2 -0.965 8.5-178.3-143.0 155.5 15.6 0.9 10.7 54 54 A N - 0 0 3 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.745 28.7-110.7-136.6-170.5 17.2 -1.9 12.7 55 55 A V - 0 0 0 -2,-0.2 14,-2.8 15,-0.2 2,-0.4 -0.987 30.3-171.6-122.7 137.6 17.0 -5.7 13.0 56 56 A H E -GH 68 91B 28 35,-1.6 35,-1.9 -2,-0.4 2,-0.5 -0.980 8.3-173.6-139.5 118.5 15.6 -7.2 16.3 57 57 A F E -G 67 0B 0 10,-2.7 10,-2.5 -2,-0.4 33,-0.2 -0.943 27.1-128.4-111.6 125.6 15.6 -10.9 17.3 58 58 A V > - 0 0 77 -2,-0.5 3,-1.8 31,-0.3 4,-0.5 -0.234 42.9 -68.7 -73.2 169.1 13.7 -11.7 20.4 59 59 A A T 3 S+ 0 0 63 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.206 120.4 28.0 -55.4 143.3 15.3 -13.7 23.3 60 60 A G T 3 S+ 0 0 58 3,-1.8 -1,-0.3 5,-0.2 4,-0.2 0.318 101.2 87.5 85.9 -5.5 15.9 -17.4 22.5 61 61 A V S < S+ 0 0 32 -3,-1.8 -2,-0.1 4,-0.2 3,-0.1 0.953 104.8 11.9 -91.6 -60.4 16.4 -16.8 18.8 62 62 A L S S- 0 0 6 -4,-0.5 -60,-3.1 3,-0.3 -59,-0.6 0.390 137.7 -48.2 -92.7 0.3 20.1 -16.0 18.2 63 63 A G S S- 0 0 13 -62,-0.2 -3,-1.8 -61,-0.2 -1,-0.2 -0.950 87.5 -46.6 156.9-165.4 21.0 -17.1 21.8 64 64 A E S S+ 0 0 181 -2,-0.3 -4,-0.2 -5,-0.2 2,-0.2 0.905 115.9 56.5 -64.9 -47.0 19.8 -16.5 25.3 65 65 A A S S- 0 0 72 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.2 -0.531 92.3-102.8 -83.4 154.0 19.4 -12.7 25.0 66 66 A A - 0 0 48 -7,-0.2 2,-0.6 -2,-0.2 -8,-0.2 -0.416 30.5-138.1 -58.5 145.2 17.4 -10.6 22.6 67 67 A L E -G 57 0B 22 -10,-2.5 -10,-2.7 -2,-0.1 2,-0.8 -0.944 22.7-177.9-109.9 103.3 19.6 -9.1 19.9 68 68 A K E -G 56 0B 137 -2,-0.6 -12,-0.2 -12,-0.2 24,-0.1 -0.909 19.2-147.5-102.2 102.8 18.4 -5.6 19.4 69 69 A G - 0 0 5 -14,-2.8 24,-0.1 -2,-0.8 2,-0.1 -0.251 22.6 -92.4 -71.8 161.5 20.5 -4.2 16.6 70 70 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.359 46.1 -95.4 -70.8 151.6 21.5 -0.5 16.3 71 71 A M - 0 0 92 -17,-0.1 2,-0.5 -2,-0.1 -17,-0.2 -0.532 39.3-145.1 -68.5 126.6 19.5 1.9 14.3 72 72 A M B -J 53 0C 0 -19,-3.0 -19,-1.4 -2,-0.3 3,-0.1 -0.874 7.4-150.0 -95.0 124.9 20.9 2.3 10.8 73 73 A K > - 0 0 152 -2,-0.5 3,-2.1 1,-0.2 -26,-0.3 -0.288 50.3 -56.8 -78.3 176.2 20.7 5.7 9.1 74 74 A K T 3 S+ 0 0 109 -24,-0.4 -26,-0.2 1,-0.3 -1,-0.2 -0.345 129.5 10.9 -60.6 137.6 20.5 6.0 5.4 75 75 A E T 3 S+ 0 0 65 -28,-2.9 -62,-2.9 1,-0.3 -61,-0.3 0.646 101.5 124.8 63.4 24.0 23.4 4.3 3.7 76 76 A Q E < -B 12 0A 55 -3,-2.1 -29,-2.8 -29,-0.4 -1,-0.3 -0.785 42.3-159.3-104.2 160.6 24.4 2.6 6.9 77 77 A A E -BE 11 46A 0 -66,-2.7 -66,-2.0 -2,-0.3 2,-0.3 -0.862 11.1-164.1-139.9 161.2 24.9 -1.2 7.4 78 78 A Y E - E 0 45A 6 -33,-2.0 -33,-2.7 -2,-0.3 2,-0.3 -0.982 12.9-152.4-154.1 136.2 25.0 -3.8 10.1 79 79 A S E - E 0 44A 6 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.859 13.2-173.7-120.3 151.4 26.2 -7.4 10.1 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-3.1 -2,-0.3 2,-0.6 -0.995 15.9-148.8-133.5 132.9 25.6 -10.7 11.8 81 81 A T E -AE 4 42A 24 -77,-3.0 -77,-2.4 -2,-0.4 2,-0.4 -0.922 18.5-142.3-101.5 116.5 27.7 -13.8 11.2 82 82 A F E +A 3 0A 0 -41,-2.5 -42,-3.1 -2,-0.6 -79,-0.3 -0.678 23.8 174.8 -84.5 127.8 25.6 -16.9 11.6 83 83 A T + 0 0 62 -81,-2.5 2,-0.3 -2,-0.4 -80,-0.2 0.385 60.7 44.8-112.6 -3.3 27.4 -19.9 13.3 84 84 A E S S- 0 0 93 -82,-0.9 -1,-0.2 -46,-0.1 20,-0.1 -0.996 82.9-105.9-144.9 136.1 24.6 -22.5 13.7 85 85 A A + 0 0 56 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.306 65.7 96.0 -54.5 144.5 21.8 -23.9 11.5 86 86 A G E S- I 0 104B 26 18,-1.8 18,-3.1 2,-0.0 2,-0.4 -0.950 72.4 -79.2 161.3-169.3 18.3 -22.8 12.2 87 87 A T E - I 0 103B 86 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.997 38.9-166.9-126.0 122.7 15.5 -20.3 11.3 88 88 A Y E - I 0 102B 6 14,-2.8 14,-2.3 -2,-0.4 2,-0.3 -0.940 2.7-160.6-124.5 101.9 15.9 -16.8 12.8 89 89 A D E + I 0 101B 86 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.606 16.7 172.9 -81.0 144.4 12.9 -14.4 12.7 90 90 A Y E - I 0 100B 3 10,-2.6 10,-2.7 -2,-0.3 2,-0.3 -0.936 13.0-170.3-145.2 165.5 13.4 -10.7 13.2 91 91 A H E -HI 56 99B 27 -35,-1.9 -35,-1.6 -2,-0.3 2,-0.5 -0.913 35.6 -93.8-145.4 172.6 11.6 -7.4 13.0 92 92 A C - 0 0 0 6,-1.6 6,-0.2 3,-0.7 -37,-0.1 -0.832 30.8-141.3 -92.0 123.4 12.3 -3.7 13.1 93 93 A T S S+ 0 0 48 -2,-0.5 -1,-0.1 1,-0.2 -40,-0.1 0.915 100.4 35.1 -56.8 -54.8 12.0 -2.3 16.6 94 94 A P S S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.771 130.3 37.7 -70.2 -23.7 10.3 1.1 15.7 95 95 A H > + 0 0 27 1,-0.1 3,-2.8 3,-0.1 -3,-0.7 -0.653 65.7 172.1-125.9 71.0 8.4 -0.6 12.8 96 96 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.666 72.0 74.9 -66.1 -10.0 7.3 -4.1 13.9 97 97 A F T 3 S+ 0 0 144 -6,-0.1 2,-0.8 -5,-0.0 -2,-0.0 0.635 79.0 88.6 -68.8 -13.6 5.2 -4.6 10.8 98 98 A M < + 0 0 5 -3,-2.8 -6,-1.6 -6,-0.2 2,-0.3 -0.820 64.3 172.8 -83.1 111.9 8.6 -5.0 9.1 99 99 A R E + I 0 91B 155 -2,-0.8 2,-0.3 -8,-0.2 -69,-0.3 -0.919 7.3 159.1-125.0 143.0 9.3 -8.8 9.5 100 100 A G E - I 0 90B 10 -10,-2.7 -10,-2.6 -2,-0.3 2,-0.3 -0.937 19.1-149.6-147.4 174.3 12.0 -11.0 8.1 101 101 A K E -fI 34 89B 63 -68,-1.8 -66,-2.5 -2,-0.3 2,-0.5 -0.994 6.8-150.9-148.6 149.9 13.8 -14.3 8.6 102 102 A V E -fI 35 88B 0 -14,-2.3 -14,-2.8 -2,-0.3 2,-0.6 -0.986 13.6-160.0-114.8 122.6 17.2 -15.8 8.0 103 103 A V E -fI 36 87B 12 -68,-3.1 -66,-2.6 -2,-0.5 2,-0.5 -0.932 6.6-163.6-105.0 116.7 17.3 -19.5 7.4 104 104 A V E fI 37 86B 2 -18,-3.1 -18,-1.8 -2,-0.6 -66,-0.2 -0.921 360.0 360.0-104.3 122.3 20.8 -21.0 8.0 105 105 A E 0 0 149 -68,-2.6 -67,-0.2 -2,-0.5 -1,-0.1 0.390 360.0 360.0-160.8 360.0 21.3 -24.5 6.6