==== 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 10-MAR-06 2GBA . 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) . 5407.0 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 . 12 11.4 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 0 113 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.2 24.8 -17.6 20.6 2 2 A K + 0 0 72 60,-3.1 81,-2.5 1,-0.1 82,-0.8 0.296 360.0 39.4-106.0 4.8 23.9 -18.4 17.1 3 3 A A E -A 82 0A 4 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.982 64.5-150.6-149.1 148.9 25.2 -15.2 15.6 4 4 A T E -A 81 0A 78 77,-2.2 77,-2.9 -2,-0.3 -2,-0.0 -0.853 18.2-132.1-116.0 158.6 28.2 -12.9 16.2 5 5 A I - 0 0 46 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.914 12.4-168.6-115.0 102.8 28.2 -9.2 15.6 6 6 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.920 83.5 16.9 -55.9 -45.3 31.2 -7.8 13.6 7 7 A S - 0 0 35 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.971 56.4-162.9-134.1 119.9 30.3 -4.2 14.4 8 8 A E S S+ 0 0 136 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.786 83.2 67.5 -67.2 -26.8 28.0 -3.1 17.2 9 9 A S S S- 0 0 74 1,-0.1 63,-0.1 -3,-0.1 68,-0.0 -0.709 94.2-110.9 -83.8 141.4 27.8 0.3 15.4 10 10 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.344 40.4-160.4 -62.4 159.3 26.1 0.8 12.0 11 11 A F E -B 77 0A 39 66,-2.0 66,-2.9 -4,-0.1 2,-0.1 -0.870 25.6 -72.6-140.7 166.6 28.7 1.6 9.4 12 12 A A E > -B 76 0A 39 -2,-0.3 3,-2.0 64,-0.2 64,-0.2 -0.346 33.1-127.2 -69.7 142.9 28.7 3.2 5.9 13 13 A A G > S+ 0 0 16 62,-2.8 3,-1.7 1,-0.3 -1,-0.1 0.877 111.5 58.3 -51.4 -39.0 27.3 1.4 2.9 14 14 A A G 3 S+ 0 0 101 61,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.697 97.9 62.2 -65.2 -18.3 30.6 2.0 1.1 15 15 A E G < S+ 0 0 130 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.428 75.4 125.1 -87.2 2.2 32.4 0.2 3.8 16 16 A V S < S- 0 0 21 -3,-1.7 3,-0.1 -4,-0.2 4,-0.1 -0.562 71.6 -98.6 -70.6 138.6 30.5 -3.0 3.1 17 17 A A > - 0 0 73 1,-0.2 3,-1.8 -2,-0.1 2,-0.2 -0.003 41.3 -95.8 -57.0 147.2 32.8 -6.0 2.4 18 18 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.453 113.8 13.5 -52.8 123.3 33.5 -7.0 -1.2 19 19 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.758 91.4 169.3 80.9 14.0 31.1 -9.8 -2.0 20 20 A A < - 0 0 33 -3,-1.8 2,-0.9 1,-0.1 -1,-0.2 -0.286 42.7-117.8 -61.2 157.0 28.9 -9.2 1.0 21 21 A I E -c 43 0A 49 21,-0.8 23,-3.0 2,-0.0 2,-0.4 -0.849 45.9-165.1 -96.6 97.5 25.5 -10.9 1.2 22 22 A V E -c 44 0A 51 -2,-0.9 2,-0.5 21,-0.2 23,-0.2 -0.747 26.2-168.3-103.5 134.5 23.3 -7.8 1.2 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.4 -2,-0.4 2,-0.3 -0.977 22.7-147.4-108.8 115.0 19.7 -7.2 2.1 24 24 A D E -c 46 0A 45 -2,-0.5 7,-3.1 21,-0.2 2,-0.5 -0.585 3.2-151.5 -81.7 147.2 18.5 -3.7 1.0 25 25 A I E +cD 47 30A 0 21,-2.3 23,-3.0 -2,-0.3 24,-0.3 -0.977 35.2 137.4-119.9 121.0 15.9 -1.9 3.1 26 26 A A E > + D 0 29A 11 3,-2.0 3,-1.2 -2,-0.5 23,-0.0 -0.982 55.0 24.8-159.0 153.0 13.8 0.6 1.1 27 27 A K T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.841 128.0 -63.2 57.7 34.1 10.1 1.6 0.9 28 28 A M T 3 S+ 0 0 54 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.825 116.9 97.8 60.4 34.7 9.6 0.5 4.4 29 29 A K E < S-D 26 0A 137 -3,-1.2 -3,-2.0 69,-0.1 2,-0.6 -0.996 79.4-115.6-145.9 149.0 10.4 -3.2 3.5 30 30 A Y E -D 25 0A 9 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.807 31.3-144.9 -78.4 122.2 13.2 -5.6 3.7 31 31 A E S S+ 0 0 105 -7,-3.1 -1,-0.1 -2,-0.6 -6,-0.1 0.759 94.1 40.9 -69.6 -21.4 13.7 -6.2 -0.1 32 32 A T S S+ 0 0 53 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.830 70.1 175.3-119.6 89.4 14.7 -9.9 0.5 33 33 A P S S+ 0 0 76 0, 0.0 68,-1.7 0, 0.0 2,-0.4 0.674 75.5 39.6 -73.7 -14.6 12.2 -11.0 3.2 34 34 A E E S+f 101 0B 102 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.916 74.9 177.5-136.4 105.7 13.4 -14.6 3.1 35 35 A L E -f 102 0B 22 66,-2.2 68,-3.0 -2,-0.4 2,-0.5 -0.939 14.4-155.2-111.7 132.1 17.2 -15.0 2.7 36 36 A H E +f 103 0B 85 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.947 24.2 160.7-110.9 124.4 18.9 -18.4 2.6 37 37 A V E -f 104 0B 6 66,-2.7 68,-2.6 -2,-0.5 2,-0.3 -0.792 34.3-106.5-131.8 175.9 22.5 -18.5 3.7 38 38 A K > - 0 0 127 -2,-0.3 3,-2.4 66,-0.2 44,-0.2 -0.685 46.9 -81.8-102.5 155.4 25.1 -21.1 4.8 39 39 A V T 3 S+ 0 0 72 66,-2.1 44,-0.2 1,-0.3 -1,-0.1 -0.350 119.5 26.9 -50.6 129.9 26.5 -21.6 8.3 40 40 A G T 3 S+ 0 0 45 42,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.289 90.8 133.3 96.7 -10.4 29.3 -19.1 8.8 41 41 A D < - 0 0 25 -3,-2.4 41,-2.5 41,-0.3 2,-0.5 -0.517 50.0-137.2 -76.3 145.5 28.0 -16.5 6.4 42 42 A T E - E 0 81A 52 39,-0.3 -21,-0.8 -2,-0.2 2,-0.4 -0.877 15.1-158.8 -97.4 129.1 27.7 -12.8 7.2 43 43 A V E -cE 21 80A 0 37,-3.1 37,-2.4 -2,-0.5 2,-0.5 -0.886 4.8-160.8-106.1 139.4 24.6 -11.0 6.2 44 44 A T E -cE 22 79A 4 -23,-3.0 -21,-2.6 -2,-0.4 2,-0.4 -0.980 4.0-156.9-123.5 123.0 24.6 -7.3 5.9 45 45 A W E -cE 23 78A 0 33,-2.8 33,-2.1 -2,-0.5 2,-0.5 -0.803 9.8-164.6 -89.5 140.6 21.5 -5.1 5.9 46 46 A I E -cE 24 77A 5 -23,-2.4 -21,-2.3 -2,-0.4 2,-0.6 -0.984 13.6-141.3-130.3 120.2 21.8 -1.7 4.2 47 47 A N E -c 25 0A 0 29,-2.8 28,-2.8 -2,-0.5 29,-0.5 -0.707 19.0-179.6 -77.0 119.1 19.3 1.0 4.8 48 48 A R + 0 0 87 -23,-3.0 2,-0.3 -2,-0.6 -22,-0.1 0.354 56.8 65.0-100.8 4.9 18.7 2.8 1.5 49 49 A E S S- 0 0 42 -24,-0.3 4,-0.1 2,-0.3 26,-0.1 -0.803 84.4-110.2-132.0 169.9 16.1 5.3 2.7 50 50 A A S S+ 0 0 85 -2,-0.3 24,-0.4 24,-0.1 -1,-0.1 0.900 90.0 87.8 -62.7 -44.8 15.9 8.3 5.1 51 51 A M S S- 0 0 87 22,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.412 87.3-111.4 -57.9 130.6 13.7 6.6 7.7 52 52 A G + 0 0 19 -2,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.383 41.5 176.1 -64.3 141.6 15.7 4.8 10.4 53 53 A H B +J 72 0C 0 19,-1.5 19,-3.0 -2,-0.1 2,-0.2 -0.975 8.3 175.9-142.7 152.5 15.4 1.0 10.4 54 54 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.770 29.9-112.8-136.4-172.7 17.0 -1.9 12.3 55 55 A V - 0 0 0 -2,-0.2 14,-2.9 15,-0.2 2,-0.4 -0.991 30.1-172.3-124.7 139.1 16.7 -5.7 12.6 56 56 A H E -GH 68 91B 24 35,-1.7 35,-1.9 -2,-0.4 2,-0.5 -0.983 10.4-171.5-140.7 118.5 15.4 -7.2 15.8 57 57 A F E -G 67 0B 0 10,-2.6 10,-2.4 -2,-0.4 33,-0.1 -0.928 28.8-126.9-108.4 125.5 15.3 -10.9 16.7 58 58 A V > - 0 0 74 -2,-0.5 3,-1.9 31,-0.3 4,-0.5 -0.189 43.4 -65.4 -73.2 169.5 13.3 -11.6 19.9 59 59 A A T 3 S+ 0 0 65 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.179 121.4 24.2 -57.9 142.2 14.7 -13.6 22.8 60 60 A G T 3 S+ 0 0 57 3,-1.8 -1,-0.3 4,-0.3 4,-0.1 0.261 100.9 90.4 87.5 -8.0 15.5 -17.2 22.2 61 61 A V S < S+ 0 0 33 -3,-1.9 -2,-0.1 4,-0.1 3,-0.1 0.964 106.6 6.4 -81.5 -60.6 16.0 -16.7 18.4 62 62 A L S S- 0 0 2 -4,-0.5 -60,-3.1 3,-0.3 -59,-0.6 0.351 137.5 -34.8-102.1 3.0 19.7 -15.9 18.1 63 63 A G S S- 0 0 12 -5,-0.3 -3,-1.8 -62,-0.2 -1,-0.3 -0.967 88.0 -55.5 164.7-170.9 20.6 -16.5 21.7 64 64 A E S S+ 0 0 163 -2,-0.3 -4,-0.3 -5,-0.2 2,-0.1 0.944 116.0 47.5 -60.6 -53.6 19.1 -16.1 25.1 65 65 A A S S- 0 0 70 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.2 -0.467 99.0 -90.3 -86.0 159.4 18.4 -12.4 24.8 66 66 A A - 0 0 48 -7,-0.2 2,-0.8 -2,-0.1 -8,-0.2 -0.412 32.9-136.9 -57.3 143.7 16.8 -10.5 22.1 67 67 A L E -G 57 0B 20 -10,-2.4 -10,-2.6 -9,-0.1 2,-0.8 -0.912 27.0-178.9-105.7 97.8 19.3 -9.2 19.4 68 68 A K E -G 56 0B 133 -2,-0.8 -12,-0.2 -12,-0.2 24,-0.1 -0.891 17.3-145.9-101.4 104.7 18.0 -5.7 18.9 69 69 A G - 0 0 5 -14,-2.9 24,-0.1 -2,-0.8 2,-0.1 -0.237 23.0 -94.5 -69.5 162.7 20.2 -4.2 16.2 70 70 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.370 47.0 -94.3 -72.7 153.8 21.2 -0.5 16.2 71 71 A M - 0 0 84 -17,-0.1 2,-0.5 -2,-0.1 -17,-0.2 -0.512 39.0-146.2 -70.8 126.7 19.1 1.9 14.1 72 72 A M B -J 53 0C 0 -19,-3.0 -19,-1.5 -2,-0.3 3,-0.1 -0.848 7.4-151.1 -92.1 126.9 20.7 2.5 10.7 73 73 A K > - 0 0 153 -2,-0.5 3,-1.8 1,-0.2 -26,-0.3 -0.256 50.8 -53.0 -81.1 178.2 20.4 5.9 9.1 74 74 A K T 3 S+ 0 0 123 -24,-0.4 -26,-0.2 1,-0.3 -1,-0.2 -0.364 129.3 10.3 -56.2 135.7 20.3 6.3 5.3 75 75 A E T 3 S+ 0 0 77 -28,-2.8 -62,-2.8 1,-0.3 2,-0.3 0.739 101.0 127.5 62.7 30.4 23.2 4.5 3.6 76 76 A Q E < -B 12 0A 54 -3,-1.8 -29,-2.8 -29,-0.5 -1,-0.3 -0.853 41.3-158.2-111.2 156.9 24.2 2.8 6.8 77 77 A A E -BE 11 46A 0 -66,-2.9 -66,-2.0 -2,-0.3 2,-0.3 -0.834 10.9-166.9-132.5 159.2 24.8 -0.9 7.2 78 78 A Y E - E 0 45A 3 -33,-2.1 -33,-2.8 -2,-0.3 2,-0.3 -0.968 11.9-155.0-153.1 136.0 24.8 -3.6 9.9 79 79 A S E - E 0 44A 8 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.859 10.5-172.8-118.1 151.3 26.1 -7.2 9.8 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-3.1 -2,-0.3 2,-0.6 -0.999 15.8-147.0-136.3 136.8 25.4 -10.4 11.6 81 81 A T E -AE 4 42A 23 -77,-2.9 -77,-2.2 -2,-0.4 2,-0.4 -0.925 17.8-144.2-106.0 118.1 27.5 -13.6 11.1 82 82 A F E +A 3 0A 0 -41,-2.5 -42,-3.2 -2,-0.6 -79,-0.3 -0.737 21.6 176.4 -90.3 127.9 25.3 -16.7 11.6 83 83 A T + 0 0 53 -81,-2.5 2,-0.3 -2,-0.4 -80,-0.2 0.416 60.0 47.0-113.5 -2.1 27.0 -19.7 13.2 84 84 A E S S- 0 0 90 -82,-0.8 -1,-0.1 -46,-0.1 20,-0.1 -0.998 82.4-109.2-145.0 136.8 24.2 -22.3 13.5 85 85 A A + 0 0 62 -2,-0.3 2,-0.3 18,-0.1 20,-0.2 -0.292 65.2 95.8 -62.1 145.7 21.6 -23.7 11.1 86 86 A G E S- I 0 104B 28 18,-1.9 18,-2.8 2,-0.0 2,-0.5 -0.935 74.2 -75.4 160.4-174.5 18.0 -22.7 11.7 87 87 A T E - I 0 103B 77 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.980 40.9-168.9-115.7 120.8 15.2 -20.3 10.8 88 88 A Y E - I 0 102B 8 14,-2.9 14,-2.3 -2,-0.5 2,-0.2 -0.919 2.9-162.2-123.2 102.0 15.6 -16.8 12.3 89 89 A D E + I 0 101B 96 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.563 14.6 175.1 -80.5 146.1 12.7 -14.4 12.1 90 90 A Y E - I 0 100B 3 10,-2.7 10,-2.4 -2,-0.2 2,-0.3 -0.940 12.0-170.4-145.8 166.0 13.2 -10.7 12.6 91 91 A H E -HI 56 99B 23 -35,-1.9 -35,-1.7 -2,-0.3 2,-0.5 -0.908 36.0 -91.6-144.9 174.3 11.4 -7.4 12.5 92 92 A C - 0 0 0 6,-1.4 6,-0.2 3,-0.6 3,-0.1 -0.857 31.5-139.3 -95.2 125.5 12.0 -3.7 12.6 93 93 A T S S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.3 -40,-0.1 0.909 100.8 31.6 -55.3 -56.8 11.7 -2.3 16.2 94 94 A P S S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -41,-0.1 0.737 130.9 38.5 -73.1 -19.4 9.9 1.0 15.4 95 95 A H > + 0 0 27 -3,-0.1 3,-2.8 1,-0.1 -3,-0.6 -0.600 67.1 170.6-129.6 69.8 8.1 -0.5 12.4 96 96 A P T 3 + 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.566 68.9 76.3 -72.5 -5.3 7.1 -4.1 13.4 97 97 A F T 3 S+ 0 0 145 -6,-0.1 2,-0.6 -5,-0.1 -2,-0.0 0.694 79.1 89.0 -64.8 -20.8 5.0 -4.6 10.3 98 98 A M < + 0 0 5 -3,-2.8 -6,-1.4 -6,-0.2 2,-0.4 -0.747 63.9 172.4 -80.8 118.4 8.4 -5.0 8.6 99 99 A R E + I 0 91B 153 -2,-0.6 -69,-0.3 -8,-0.2 2,-0.3 -0.963 9.6 158.0-131.3 143.1 9.2 -8.7 8.9 100 100 A G E - I 0 90B 7 -10,-2.4 -10,-2.7 -2,-0.4 2,-0.3 -0.922 19.5-147.4-148.6 177.1 12.0 -10.9 7.4 101 101 A K E -fI 34 89B 60 -68,-1.7 -66,-2.2 -2,-0.3 2,-0.5 -0.994 6.8-149.2-149.1 148.3 13.8 -14.1 8.0 102 102 A V E -fI 35 88B 0 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.6 -0.990 13.2-159.8-112.7 123.4 17.2 -15.6 7.6 103 103 A V E -fI 36 87B 18 -68,-3.0 -66,-2.7 -2,-0.5 2,-0.5 -0.940 8.4-160.5-103.7 118.0 17.3 -19.4 6.9 104 104 A V E fI 37 86B 4 -18,-2.8 -18,-1.9 -2,-0.6 -66,-0.2 -0.886 360.0 360.0-106.7 123.9 20.8 -20.7 7.7 105 105 A E 0 0 149 -68,-2.6 -66,-2.1 -2,-0.5 -2,-0.0 -0.732 360.0 360.0-124.5 360.0 21.5 -24.1 6.1