==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-APR-92 1AAN . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR L.CHEN,R.C.E.DURLEY,L.W.LIM,F.S.MATHEWS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 68.6 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 . 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 0 158 0, 0.0 62,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 160.9 25.2 -18.0 20.9 2 2 A K + 0 0 64 60,-3.4 81,-2.8 1,-0.1 82,-0.7 0.352 360.0 48.7-106.6 8.9 24.4 -18.7 17.4 3 3 A A E -A 82 0A 9 59,-0.4 2,-0.3 79,-0.3 79,-0.2 -0.989 64.2-149.2-148.1 146.5 25.7 -15.5 15.9 4 4 A T E -A 81 0A 77 77,-2.2 77,-2.5 -2,-0.3 -2,-0.0 -0.875 16.1-139.8-108.1 144.2 28.9 -13.4 16.2 5 5 A I - 0 0 48 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.936 12.1-170.5-107.9 110.6 28.8 -9.5 15.9 6 6 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.897 81.0 18.0 -64.4 -41.1 31.9 -8.2 13.9 7 7 A S - 0 0 38 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.977 58.2-163.1-136.1 124.7 31.0 -4.5 14.8 8 8 A E S S+ 0 0 140 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.849 83.3 62.6 -70.8 -32.3 28.8 -3.5 17.6 9 9 A S S S- 0 0 78 1,-0.1 63,-0.1 60,-0.1 68,-0.1 -0.697 97.2-107.3 -84.3 143.8 28.5 0.0 16.0 10 10 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 68,-0.2 -0.334 40.9-160.0 -58.4 153.5 26.9 0.5 12.5 11 11 A F E -B 77 0A 34 66,-2.2 66,-2.8 -4,-0.1 2,-0.1 -0.786 26.2 -70.8-134.4 172.9 29.5 1.3 9.9 12 12 A A E > -B 76 0A 37 -2,-0.2 3,-2.1 64,-0.2 64,-0.2 -0.435 32.4-126.4 -70.9 144.8 29.5 2.9 6.4 13 13 A A G > S+ 0 0 18 62,-2.4 3,-1.6 1,-0.3 -1,-0.1 0.882 113.6 60.9 -54.7 -35.0 28.0 1.1 3.4 14 14 A A G 3 S+ 0 0 99 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.699 98.4 57.4 -65.2 -16.4 31.4 1.7 1.7 15 15 A E G < S+ 0 0 129 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.241 74.7 125.4 -99.4 9.3 33.1 -0.3 4.4 16 16 A V < - 0 0 26 -3,-1.6 4,-0.1 1,-0.1 6,-0.0 -0.525 69.8-103.1 -69.1 137.6 31.1 -3.5 3.8 17 17 A A > - 0 0 72 -2,-0.2 3,-1.0 1,-0.1 -1,-0.1 -0.242 25.2-114.1 -62.7 153.6 33.5 -6.5 3.1 18 18 A D T 3 S+ 0 0 175 1,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.881 112.9 48.3 -57.5 -41.7 34.0 -7.8 -0.4 19 19 A G T 3 S+ 0 0 78 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.129 87.4 153.5 -89.8 41.7 32.4 -11.2 0.0 20 20 A A < - 0 0 31 -3,-1.0 2,-1.1 -2,-0.6 23,-0.1 -0.587 44.7-147.4 -87.5 132.8 29.3 -9.7 1.6 21 21 A I E -c 43 0A 48 21,-1.1 23,-2.9 -2,-0.3 2,-0.4 -0.813 33.1-161.6 -91.0 98.9 25.9 -11.2 1.6 22 22 A V E -c 44 0A 54 -2,-1.1 2,-0.5 21,-0.2 23,-0.2 -0.670 22.8-170.9 -94.2 134.9 23.9 -7.9 1.6 23 23 A V E -c 45 0A 0 21,-2.4 23,-2.5 -2,-0.4 2,-0.2 -0.992 21.0-148.0-114.9 119.7 20.2 -7.4 2.4 24 24 A D E -c 46 0A 42 -2,-0.5 7,-2.8 21,-0.2 2,-0.5 -0.590 2.0-150.9 -84.1 150.1 19.1 -3.9 1.5 25 25 A I E +cD 47 30A 0 21,-2.3 23,-2.5 5,-0.2 2,-0.3 -0.994 35.5 141.8-116.8 123.3 16.5 -2.1 3.5 26 26 A A E > + D 0 29A 14 3,-1.8 3,-1.1 -2,-0.5 23,-0.0 -0.971 55.4 23.0-157.3 152.7 14.4 0.4 1.5 27 27 A K T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.863 128.3 -62.9 58.2 39.5 10.8 1.5 1.3 28 28 A M T 3 S+ 0 0 61 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.814 117.6 100.4 55.1 35.9 10.2 0.4 4.9 29 29 A K E < S-D 26 0A 135 -3,-1.1 -3,-1.8 69,-0.1 2,-0.7 -0.976 78.9-118.9-143.7 152.2 10.9 -3.3 3.9 30 30 A Y E -D 25 0A 9 69,-0.3 -5,-0.2 -2,-0.3 69,-0.1 -0.883 32.4-143.2 -87.1 120.2 13.8 -5.7 4.1 31 31 A E S S+ 0 0 98 -7,-2.8 -1,-0.1 -2,-0.7 -6,-0.1 0.716 94.1 36.6 -63.6 -25.5 14.3 -6.4 0.3 32 32 A T S S+ 0 0 57 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.809 72.9 176.5-121.7 88.6 15.2 -10.0 0.7 33 33 A P S S+ 0 0 73 0, 0.0 68,-1.8 0, 0.0 2,-0.4 0.632 74.2 41.0 -73.5 -12.8 12.8 -11.0 3.6 34 34 A E E S+f 101 0B 107 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.931 75.8 178.5-133.7 106.0 13.8 -14.7 3.4 35 35 A L E -f 102 0B 22 66,-2.2 68,-3.0 -2,-0.4 2,-0.5 -0.919 15.6-154.2-111.4 139.6 17.5 -15.2 3.0 36 36 A H E +f 103 0B 91 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.957 27.5 154.5-115.1 120.1 19.2 -18.6 2.8 37 37 A V E -f 104 0B 8 66,-2.6 68,-2.5 -2,-0.5 2,-0.3 -0.745 35.3-113.5-129.9 177.5 22.9 -18.7 3.8 38 38 A K > - 0 0 129 66,-0.3 3,-2.0 67,-0.2 44,-0.2 -0.766 45.0 -71.4-116.2 165.0 25.1 -21.4 5.2 39 39 A V T 3 S+ 0 0 74 -2,-0.3 44,-0.2 1,-0.3 -1,-0.1 -0.230 119.1 24.6 -53.1 130.1 26.9 -21.9 8.5 40 40 A G T 3 S+ 0 0 46 42,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.345 90.4 131.8 96.0 -4.4 29.8 -19.4 9.0 41 41 A D < - 0 0 39 -3,-2.0 41,-2.5 41,-0.3 2,-0.5 -0.568 51.2-138.1 -81.9 144.8 28.4 -16.8 6.6 42 42 A T E - E 0 81A 50 39,-0.3 -21,-1.1 -23,-0.2 2,-0.4 -0.891 14.1-159.5 -98.5 124.1 28.2 -13.1 7.5 43 43 A V E -cE 21 80A 0 37,-2.7 37,-2.4 -2,-0.5 2,-0.5 -0.877 5.8-161.9-100.3 136.1 25.0 -11.4 6.5 44 44 A T E -cE 22 79A 3 -23,-2.9 -21,-2.4 -2,-0.4 2,-0.4 -0.980 4.0-155.3-120.4 122.9 25.2 -7.5 6.3 45 45 A W E -cE 23 78A 0 33,-2.8 33,-1.8 -2,-0.5 2,-0.5 -0.820 10.0-162.9 -92.5 138.1 22.1 -5.4 6.3 46 46 A I E -cE 24 77A 5 -23,-2.5 -21,-2.3 -2,-0.4 2,-0.7 -0.985 12.9-140.8-122.9 124.5 22.5 -1.9 4.6 47 47 A N E +cE 25 76A 0 29,-2.7 28,-2.7 -2,-0.5 29,-0.5 -0.735 19.6 179.8 -82.5 115.6 19.9 0.8 5.2 48 48 A R + 0 0 89 -23,-2.5 2,-0.3 -2,-0.7 -1,-0.1 0.382 57.5 68.1 -94.6 1.6 19.4 2.6 1.9 49 49 A E S S- 0 0 38 -24,-0.3 4,-0.1 2,-0.2 26,-0.1 -0.837 83.3-117.0-127.3 162.6 16.8 5.2 3.2 50 50 A A S S+ 0 0 78 -2,-0.3 24,-0.4 24,-0.1 -1,-0.1 0.763 90.0 89.5 -66.9 -30.4 16.8 8.1 5.6 51 51 A M S S- 0 0 94 22,-0.1 -2,-0.2 1,-0.1 -23,-0.1 -0.605 87.7-118.2 -66.0 121.7 14.4 6.5 8.1 52 52 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.343 39.3 176.4 -63.3 141.2 16.6 4.6 10.7 53 53 A H B -J 72 0C 0 19,-1.6 19,-2.9 -4,-0.1 2,-0.2 -0.935 9.4-179.4-138.7 162.8 16.1 0.8 10.9 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.801 29.3-112.0-142.9-173.7 17.7 -2.1 12.8 55 55 A V - 0 0 1 -2,-0.2 14,-2.5 15,-0.2 2,-0.4 -0.986 29.8-170.5-122.4 140.6 17.3 -5.8 13.0 56 56 A H E -GH 68 91B 24 35,-2.0 35,-1.8 -2,-0.4 2,-0.5 -0.985 7.9-169.0-137.0 120.0 16.0 -7.3 16.4 57 57 A F E -G 67 0B 0 10,-3.0 10,-2.3 -2,-0.4 33,-0.1 -0.948 27.8-125.0-105.0 129.2 15.9 -11.0 17.2 58 58 A V >> - 0 0 77 -2,-0.5 3,-2.0 31,-0.3 4,-0.6 -0.131 42.2 -68.4 -74.5 173.3 13.9 -11.8 20.4 59 59 A A T 34 S+ 0 0 62 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.270 118.1 24.2 -65.0 140.8 15.3 -13.7 23.4 60 60 A G T 34 S+ 0 0 59 3,-2.0 -1,-0.3 5,-0.3 4,-0.1 0.244 101.1 86.0 95.8 -13.0 16.0 -17.3 22.8 61 61 A V T <4 S+ 0 0 35 -3,-2.0 -2,-0.1 4,-0.1 3,-0.1 0.950 108.6 8.6 -96.3 -45.4 16.5 -17.1 19.0 62 62 A L S < S- 0 0 5 -4,-0.6 -60,-3.4 3,-0.3 -59,-0.4 0.654 139.5 -25.8 -97.4 -15.4 20.2 -16.2 18.5 63 63 A G S S- 0 0 16 -5,-0.3 -3,-2.0 2,-0.3 -1,-0.3 -0.932 83.6 -70.1-172.3-173.4 21.1 -16.5 22.2 64 64 A E S S+ 0 0 185 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.919 115.5 50.8 -65.9 -43.4 19.6 -16.4 25.6 65 65 A A S S- 0 0 74 -6,-0.2 -5,-0.3 1,-0.1 -2,-0.3 -0.517 99.0 -96.5 -89.9 161.6 19.1 -12.6 25.5 66 66 A A - 0 0 49 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.431 30.0-138.3 -67.4 149.7 17.4 -10.6 22.7 67 67 A L E -G 57 0B 33 -10,-2.3 -10,-3.0 -9,-0.1 2,-0.8 -0.950 23.1-179.2-113.3 103.6 19.8 -9.2 20.1 68 68 A K E -G 56 0B 129 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.0 -0.907 20.8-146.5-102.7 99.3 18.5 -5.7 19.4 69 69 A G - 0 0 4 -14,-2.5 24,-0.1 -2,-0.8 3,-0.1 -0.150 25.5 -88.2 -63.3 163.0 20.9 -4.4 16.8 70 70 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.305 48.6 -93.9 -69.0 154.7 21.9 -0.6 16.7 71 71 A M - 0 0 78 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.534 39.2-146.2 -72.1 129.8 19.8 1.8 14.6 72 72 A M B -J 53 0C 0 -19,-2.9 -19,-1.6 -2,-0.3 2,-0.1 -0.881 9.0-154.3-100.1 124.7 21.3 2.2 11.1 73 73 A K > - 0 0 127 -2,-0.5 3,-1.8 -21,-0.2 -26,-0.3 -0.378 50.7 -49.0 -84.9-179.4 21.0 5.6 9.6 74 74 A K T 3 S+ 0 0 120 -24,-0.4 -1,-0.2 1,-0.3 -26,-0.2 -0.220 129.4 7.0 -59.4 136.5 21.1 6.1 5.8 75 75 A E T 3 S+ 0 0 81 -28,-2.7 -62,-2.4 1,-0.3 2,-0.3 0.744 99.9 126.9 57.5 32.1 23.9 4.3 4.1 76 76 A Q E < -BE 12 47A 57 -3,-1.8 -29,-2.7 -29,-0.5 2,-0.3 -0.852 41.4-157.6-111.3 157.7 25.0 2.5 7.3 77 77 A A E -BE 11 46A 0 -66,-2.8 -66,-2.2 -2,-0.3 2,-0.3 -0.872 11.6-166.1-133.6 158.8 25.4 -1.2 7.6 78 78 A Y E - E 0 45A 5 -33,-1.8 -33,-2.8 -2,-0.3 2,-0.3 -0.976 12.5-155.3-150.5 134.2 25.5 -3.9 10.3 79 79 A S E - E 0 44A 8 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.852 10.1-172.8-116.9 149.2 26.7 -7.5 10.1 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-2.7 -2,-0.3 2,-0.6 -0.993 15.4-147.8-134.9 134.6 26.0 -10.8 11.9 81 81 A T E -AE 4 42A 25 -77,-2.5 -77,-2.2 -2,-0.4 2,-0.5 -0.955 17.8-143.5-102.0 122.5 27.9 -14.1 11.3 82 82 A F E +A 3 0A 0 -41,-2.5 -42,-3.2 -2,-0.6 -41,-0.3 -0.737 21.7 177.1 -92.1 129.5 25.7 -17.1 11.8 83 83 A T + 0 0 61 -81,-2.8 2,-0.4 -2,-0.5 -80,-0.2 0.461 60.4 47.9-113.2 0.0 27.4 -20.1 13.4 84 84 A E S S- 0 0 96 -82,-0.7 -1,-0.1 -46,-0.1 20,-0.1 -0.998 82.6-111.2-144.1 136.1 24.6 -22.7 13.8 85 85 A A + 0 0 52 -2,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.351 65.7 94.1 -62.5 150.0 22.0 -24.0 11.3 86 86 A G E S- I 0 104B 29 18,-2.3 18,-3.1 -2,-0.0 2,-0.5 -0.917 75.2 -75.5 154.1-175.8 18.3 -23.0 11.9 87 87 A T E - I 0 103B 83 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.972 40.2-168.1-117.0 125.3 15.7 -20.4 11.0 88 88 A Y E - I 0 102B 8 14,-3.0 14,-1.9 -2,-0.5 2,-0.2 -0.934 4.4-158.9-121.5 104.9 16.1 -17.0 12.8 89 89 A D E + I 0 101B 90 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.606 16.6 173.5 -80.8 151.2 13.2 -14.5 12.5 90 90 A Y E - I 0 100B 3 10,-2.5 10,-2.1 -2,-0.2 2,-0.3 -0.929 12.3-168.9-148.4 168.4 13.7 -10.9 13.1 91 91 A H E -HI 56 99B 25 -35,-1.8 -35,-2.0 -2,-0.3 2,-0.6 -0.901 35.6 -93.1-147.2 178.2 11.9 -7.5 12.9 92 92 A C - 0 0 0 6,-1.6 3,-0.4 3,-0.6 6,-0.3 -0.878 32.1-139.4 -97.3 122.7 12.6 -3.8 13.1 93 93 A T S S+ 0 0 46 -2,-0.6 -1,-0.2 1,-0.2 -40,-0.1 0.931 100.2 33.9 -50.6 -56.1 12.3 -2.5 16.7 94 94 A P S S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.696 128.7 40.0 -73.1 -15.8 10.5 0.9 15.8 95 95 A H > + 0 0 24 -3,-0.4 3,-2.6 3,-0.1 -3,-0.6 -0.625 67.3 172.7-131.1 68.0 8.6 -0.6 12.9 96 96 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.653 73.8 71.9 -61.6 -18.1 7.5 -4.2 14.0 97 97 A F T 3 S+ 0 0 146 -6,-0.1 2,-0.7 -5,-0.1 -2,-0.0 0.688 80.4 86.1 -69.6 -13.9 5.5 -4.7 10.8 98 98 A M < + 0 0 6 -3,-2.6 -6,-1.6 -6,-0.3 2,-0.3 -0.811 64.6 165.8 -86.5 116.6 8.9 -5.0 9.0 99 99 A R E + I 0 91B 151 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.944 9.5 160.1-134.3 146.2 9.8 -8.7 9.5 100 100 A G E - I 0 90B 8 -10,-2.1 -10,-2.5 -2,-0.3 2,-0.3 -0.912 19.7-144.4-152.4 178.8 12.4 -11.0 7.8 101 101 A K E -fI 34 89B 64 -68,-1.8 -66,-2.2 -2,-0.3 2,-0.5 -0.989 6.5-147.7-151.8 151.4 14.1 -14.3 8.4 102 102 A V E -fI 35 88B 0 -14,-1.9 -14,-3.0 -2,-0.3 2,-0.6 -0.991 12.1-160.4-117.0 124.0 17.5 -15.8 7.9 103 103 A V E -fI 36 87B 21 -68,-3.0 -66,-2.6 -2,-0.5 2,-0.5 -0.950 9.6-164.2-106.6 113.9 17.5 -19.6 7.2 104 104 A V E fI 37 86B 4 -18,-3.1 -18,-2.3 -2,-0.6 -66,-0.3 -0.912 360.0 360.0-103.1 126.5 21.1 -20.9 7.9 105 105 A E 0 0 143 -68,-2.5 -67,-0.2 -2,-0.5 -1,-0.1 0.554 360.0 360.0-126.5 360.0 21.6 -24.3 6.4