==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-JUN-07 2QDW . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR J.K.MA,Y.WANG,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) . 5403.0 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 . 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 . 15 14.3 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 0 136 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.6 24.3 -17.9 20.7 2 2 A K + 0 0 59 60,-2.8 81,-2.3 1,-0.2 82,-0.9 0.311 360.0 33.6-113.7 -1.6 23.5 -18.5 17.1 3 3 A A E -A 82 0A 7 59,-0.5 2,-0.3 79,-0.3 79,-0.2 -0.972 64.5-143.5-151.2 151.9 25.0 -15.3 15.6 4 4 A T E -A 81 0A 81 77,-2.4 77,-2.8 -2,-0.3 -2,-0.0 -0.799 17.7-132.6-112.6 159.1 27.9 -12.9 16.3 5 5 A I - 0 0 37 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.902 13.7-170.3-114.7 101.5 27.8 -9.2 15.8 6 6 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.904 83.0 21.9 -62.0 -39.4 30.8 -7.8 13.9 7 7 A S - 0 0 41 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.970 65.4-157.7-132.4 116.8 29.9 -4.2 14.7 8 8 A E S S+ 0 0 132 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.835 83.7 41.3 -64.0 -32.9 27.6 -3.3 17.6 9 9 A S S S- 0 0 76 1,-0.1 63,-0.1 60,-0.1 68,-0.1 -0.675 101.8 -85.1-111.4 163.9 26.6 -0.0 16.1 10 10 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.224 39.2-162.2 -67.2 162.5 25.8 0.8 12.5 11 11 A F E -B 77 0A 34 66,-2.1 66,-2.8 -4,-0.1 2,-0.1 -0.842 33.8 -69.6-139.2 171.2 28.3 1.6 9.8 12 12 A A E > -B 76 0A 40 -2,-0.3 3,-2.4 64,-0.2 64,-0.3 -0.393 33.9-129.1 -71.7 140.8 28.2 3.3 6.4 13 13 A A G > S+ 0 0 12 62,-2.9 3,-1.7 1,-0.3 -1,-0.1 0.861 109.3 62.4 -51.4 -37.5 26.5 1.5 3.5 14 14 A A G 3 S+ 0 0 104 61,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.632 95.5 63.2 -69.8 -8.8 29.6 2.1 1.4 15 15 A E G < S+ 0 0 131 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.268 70.5 142.1 -90.9 5.9 31.6 -0.0 3.9 16 16 A V < - 0 0 44 -3,-1.7 6,-0.0 -4,-0.2 -3,-0.0 -0.250 53.3-111.2 -54.8 133.6 29.7 -3.3 3.3 17 17 A A > - 0 0 59 1,-0.1 3,-1.6 2,-0.1 2,-0.2 -0.280 25.4-107.5 -67.2 145.7 31.9 -6.5 3.3 18 18 A D T 3 S+ 0 0 163 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.535 109.8 25.0 -62.0 138.8 32.8 -8.6 0.3 19 19 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -2,-0.2 23,-0.2 0.095 90.7 131.7 83.4 -13.1 30.8 -11.8 0.6 20 20 A A < - 0 0 19 -3,-1.6 2,-0.6 21,-0.1 -1,-0.3 -0.318 58.9-129.5 -64.0 148.4 28.2 -10.3 2.8 21 21 A I E -c 43 0A 56 21,-3.3 23,-2.8 -3,-0.1 2,-0.4 -0.839 27.8-142.5 -97.1 129.7 24.7 -11.1 1.8 22 22 A V E -c 44 0A 55 -2,-0.6 2,-0.5 21,-0.2 23,-0.2 -0.784 18.5-171.8-100.5 134.0 22.7 -7.7 1.6 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.1 -2,-0.4 2,-0.3 -0.977 20.6-145.1-111.6 115.7 19.1 -7.2 2.6 24 24 A D E -c 46 0A 46 -2,-0.5 7,-3.1 21,-0.2 2,-0.7 -0.652 4.4-148.5 -81.4 140.5 17.9 -3.7 1.6 25 25 A I E +cD 47 30A 0 21,-3.1 23,-2.6 -2,-0.3 2,-0.3 -0.932 47.8 131.9-103.2 108.3 15.4 -1.8 3.7 26 26 A A E > + D 0 29A 17 3,-1.7 3,-1.5 -2,-0.7 23,-0.0 -0.968 54.4 27.5-157.2 156.4 13.5 0.2 1.2 27 27 A K T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.831 127.7 -67.8 48.2 38.6 9.8 0.8 0.5 28 28 A X T 3 S+ 0 0 132 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.849 116.1 90.7 56.9 36.0 9.1 0.2 4.2 29 29 A K E < S-D 26 0A 97 -3,-1.5 -3,-1.7 69,-0.1 2,-0.8 -0.971 87.8-105.1-150.6 158.3 10.0 -3.5 3.9 30 30 A Y E -D 25 0A 4 69,-0.3 -5,-0.2 -2,-0.3 69,-0.1 -0.839 39.0-147.5 -77.9 113.0 12.8 -5.9 4.2 31 31 A E S S+ 0 0 68 -7,-3.1 -1,-0.1 -2,-0.8 -6,-0.1 0.711 92.6 40.4 -71.4 -16.1 13.2 -6.3 0.4 32 32 A T S S+ 0 0 54 -8,-0.3 -1,-0.3 1,-0.1 69,-0.2 -0.837 74.0 173.8-119.1 86.8 14.4 -9.9 0.9 33 33 A P S S+ 0 0 73 0, 0.0 68,-2.2 0, 0.0 2,-0.4 0.688 72.0 39.6 -77.3 -13.8 12.0 -11.0 3.6 34 34 A E E S+f 101 0B 107 66,-0.2 2,-0.5 -3,-0.1 68,-0.2 -0.943 76.3 179.8-131.6 103.6 13.0 -14.7 3.5 35 35 A L E -f 102 0B 18 66,-2.1 68,-3.1 -2,-0.4 2,-0.5 -0.933 14.7-154.4-107.6 134.3 16.7 -15.0 3.0 36 36 A H E +f 103 0B 97 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.931 26.2 160.0-109.3 125.2 18.4 -18.4 2.9 37 37 A V E -f 104 0B 6 66,-2.7 68,-2.9 -2,-0.5 2,-0.3 -0.834 33.7-111.4-134.4 173.1 22.1 -18.5 3.9 38 38 A K > - 0 0 134 -2,-0.3 3,-2.3 66,-0.2 44,-0.2 -0.701 46.5 -80.9-102.4 158.3 24.7 -21.0 5.1 39 39 A V T 3 S+ 0 0 71 1,-0.3 44,-0.2 -2,-0.3 -1,-0.1 -0.361 119.5 29.0 -55.2 134.4 26.4 -21.3 8.4 40 40 A G T 3 S+ 0 0 46 42,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.212 89.4 131.7 93.2 -10.4 29.2 -18.8 8.7 41 41 A D < - 0 0 39 -3,-2.3 41,-2.4 41,-0.2 2,-0.5 -0.477 51.2-137.4 -75.7 147.0 27.6 -16.2 6.3 42 42 A T E - E 0 81A 37 39,-0.3 -21,-3.3 -23,-0.2 2,-0.4 -0.900 14.2-158.1-100.5 125.3 27.3 -12.6 7.3 43 43 A V E -cE 21 80A 0 37,-2.9 37,-2.4 -2,-0.5 2,-0.5 -0.888 7.1-163.9-101.8 132.7 24.0 -10.9 6.5 44 44 A T E -cE 22 79A 0 -23,-2.8 -21,-2.6 -2,-0.4 2,-0.4 -0.983 5.2-157.8-122.6 125.2 24.0 -7.1 6.2 45 45 A W E -cE 23 78A 0 33,-2.8 33,-2.0 -2,-0.5 2,-0.5 -0.793 8.8-161.8 -94.0 140.6 21.0 -5.0 6.3 46 46 A I E -cE 24 77A 3 -23,-2.1 -21,-3.1 -2,-0.4 2,-0.8 -0.987 11.9-141.9-125.9 123.5 21.2 -1.5 4.7 47 47 A N E +cE 25 76A 0 29,-2.9 28,-2.8 -2,-0.5 29,-0.5 -0.736 21.5 174.8 -84.0 112.7 18.7 1.2 5.5 48 48 A R + 0 0 95 -23,-2.6 2,-0.2 -2,-0.8 -1,-0.1 0.407 53.9 86.0 -91.9 -0.6 17.9 3.2 2.3 49 49 A E S S- 0 0 27 -24,-0.3 4,-0.1 2,-0.2 26,-0.1 -0.676 78.3-125.6-108.5 160.6 15.3 5.3 3.9 50 50 A A S S+ 0 0 90 -2,-0.2 24,-0.4 24,-0.1 -1,-0.1 0.837 91.9 76.5 -68.9 -35.2 15.1 8.5 5.9 51 51 A A S S- 0 0 42 22,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.523 94.7-104.6 -73.6 147.1 13.2 7.0 8.8 52 52 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.446 41.9 179.2 -74.2 149.4 15.3 4.8 11.1 53 53 A H B +J 72 0C 2 19,-1.3 19,-2.9 -2,-0.1 2,-0.2 -0.951 5.2 173.4-141.8 157.1 15.0 1.1 11.0 54 54 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.795 31.2-109.7-144.1-172.7 16.6 -1.9 12.8 55 55 A V - 0 0 1 -2,-0.2 14,-2.6 15,-0.2 2,-0.4 -0.993 30.4-171.0-125.0 141.0 16.4 -5.6 13.1 56 56 A H E -GH 68 91B 28 35,-1.7 35,-2.0 -2,-0.4 2,-0.5 -0.986 9.1-171.1-140.6 120.1 15.0 -7.2 16.3 57 57 A F E -G 67 0B 1 10,-2.5 10,-2.6 -2,-0.4 33,-0.1 -0.951 28.0-125.9-109.7 124.0 15.1 -10.9 17.2 58 58 A V >> - 0 0 76 -2,-0.5 3,-1.8 31,-0.3 4,-0.5 -0.186 43.1 -71.5 -70.2 164.4 13.1 -11.7 20.4 59 59 A A T 34 S+ 0 0 63 1,-0.3 6,-0.2 2,-0.1 7,-0.2 -0.236 120.3 28.3 -56.2 141.0 14.7 -13.6 23.3 60 60 A G T 34 S+ 0 0 59 3,-2.1 -1,-0.3 5,-0.3 4,-0.2 0.362 101.2 86.3 90.1 -4.8 15.3 -17.2 22.6 61 61 A V T <4 S+ 0 0 35 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.926 106.7 11.2 -91.7 -58.6 15.8 -16.8 18.8 62 62 A L S < S- 0 0 1 -4,-0.5 -60,-2.8 3,-0.3 -59,-0.5 0.477 137.9 -44.4 -94.2 -3.1 19.5 -15.9 18.4 63 63 A G S S- 0 0 12 -5,-0.3 -3,-2.1 -62,-0.2 -1,-0.3 -0.961 86.0 -50.7 161.3-168.6 20.4 -16.7 21.9 64 64 A E S S+ 0 0 189 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.917 115.8 52.6 -65.3 -46.7 19.1 -16.2 25.4 65 65 A A S S- 0 0 70 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.3 -0.520 94.9 -98.0 -86.6 156.9 18.6 -12.5 25.2 66 66 A A - 0 0 48 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.433 29.8-136.2 -60.2 146.8 16.7 -10.5 22.6 67 67 A L E -G 57 0B 30 -10,-2.6 -10,-2.5 -2,-0.1 2,-0.8 -0.925 23.9-177.3-107.0 102.1 18.9 -9.0 19.9 68 68 A K E -G 56 0B 138 -2,-0.7 -12,-0.2 -12,-0.2 3,-0.1 -0.876 20.0-145.0-101.3 100.0 17.7 -5.5 19.5 69 69 A G - 0 0 4 -14,-2.6 24,-0.1 -2,-0.8 -60,-0.1 -0.210 23.0 -94.4 -67.1 158.6 19.8 -4.1 16.7 70 70 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.327 45.0 -95.5 -68.6 154.7 20.8 -0.5 16.7 71 71 A M - 0 0 75 -17,-0.1 2,-0.5 -3,-0.1 -17,-0.2 -0.554 39.4-145.4 -72.1 123.9 18.8 2.0 14.8 72 72 A M B -J 53 0C 0 -19,-2.9 -19,-1.3 -2,-0.4 3,-0.1 -0.795 8.0-146.9 -92.3 125.8 20.3 2.5 11.4 73 73 A K > - 0 0 140 -2,-0.5 3,-1.9 1,-0.2 -26,-0.3 -0.290 49.4 -57.3 -76.5 173.9 20.1 6.0 9.9 74 74 A K T 3 S+ 0 0 105 -24,-0.4 -26,-0.2 1,-0.3 -1,-0.2 -0.280 128.9 12.3 -55.7 134.8 19.7 6.5 6.2 75 75 A E T 3 S+ 0 0 70 -28,-2.8 -62,-2.9 1,-0.3 -61,-0.3 0.713 101.1 125.6 63.2 29.5 22.6 4.8 4.3 76 76 A Q E < -BE 12 47A 53 -3,-1.9 -29,-2.9 -29,-0.5 2,-0.3 -0.785 42.2-156.6-109.9 161.5 23.7 2.9 7.3 77 77 A A E -BE 11 46A 0 -66,-2.8 -66,-2.1 -2,-0.3 2,-0.3 -0.859 8.9-165.1-134.8 160.5 24.2 -0.8 7.6 78 78 A Y E - E 0 45A 3 -33,-2.0 -33,-2.8 -2,-0.3 2,-0.3 -0.979 12.4-155.2-153.2 137.5 24.3 -3.5 10.3 79 79 A S E - E 0 44A 8 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.872 11.8-171.6-122.6 150.6 25.6 -7.1 10.1 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-2.9 -2,-0.3 2,-0.6 -0.999 15.1-148.1-134.2 138.4 25.1 -10.4 11.8 81 81 A T E -AE 4 42A 24 -77,-2.8 -77,-2.4 -2,-0.4 2,-0.4 -0.922 18.5-142.8-105.7 115.3 27.2 -13.6 11.2 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.3 -2,-0.6 -79,-0.3 -0.682 23.1 175.2 -86.1 130.8 25.1 -16.7 11.6 83 83 A T + 0 0 64 -81,-2.3 2,-0.3 -2,-0.4 -80,-0.2 0.445 59.9 44.5-115.5 -2.7 26.9 -19.6 13.3 84 84 A E S S- 0 0 91 -82,-0.9 -1,-0.2 -46,-0.1 20,-0.1 -0.999 83.4-104.5-145.5 142.2 24.2 -22.3 13.6 85 85 A A + 0 0 52 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.258 66.0 98.0 -61.1 146.2 21.4 -23.7 11.4 86 86 A G E S- I 0 104B 26 18,-2.1 18,-3.0 2,-0.0 2,-0.5 -0.955 72.2 -80.7 161.9-175.0 17.9 -22.6 12.2 87 87 A T E - I 0 103B 76 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.991 39.3-167.3-121.1 119.5 15.1 -20.2 11.3 88 88 A Y E - I 0 102B 10 14,-2.9 14,-2.2 -2,-0.5 2,-0.2 -0.904 2.0-162.2-120.6 101.1 15.5 -16.8 12.7 89 89 A D E + I 0 101B 87 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.578 15.7 173.0 -79.3 146.7 12.5 -14.4 12.6 90 90 A Y E - I 0 100B 3 10,-2.8 10,-2.5 -2,-0.2 2,-0.3 -0.944 12.7-170.2-147.5 166.5 12.9 -10.7 13.1 91 91 A H E -HI 56 99B 26 -35,-2.0 -35,-1.7 -2,-0.3 2,-0.5 -0.931 34.4 -94.0-147.8 174.2 11.0 -7.5 12.9 92 92 A C - 0 0 0 6,-1.7 6,-0.2 3,-0.5 -37,-0.1 -0.819 27.0-146.3 -96.1 124.8 11.7 -3.7 13.0 93 93 A T S S+ 0 0 50 -2,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.943 97.9 36.2 -59.3 -54.0 11.3 -2.2 16.5 94 94 A P S S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.815 131.7 32.2 -70.0 -25.9 9.9 1.2 15.4 95 95 A H S > S+ 0 0 53 1,-0.1 3,-2.6 3,-0.1 -3,-0.5 -0.648 70.1 174.3-130.8 70.3 7.8 -0.3 12.6 96 96 A P T 3 + 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.596 69.4 77.0 -71.8 -6.3 6.8 -3.8 13.7 97 97 A F T 3 S+ 0 0 142 -6,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.740 78.5 91.0 -62.4 -19.3 4.7 -4.5 10.6 98 98 A M < + 0 0 5 -3,-2.6 -6,-1.7 -6,-0.2 2,-0.3 -0.718 61.7 171.7 -83.1 116.3 8.1 -5.0 9.0 99 99 A R E + I 0 91B 149 -2,-0.6 -69,-0.3 -8,-0.2 2,-0.3 -0.943 7.6 157.5-129.6 143.6 8.9 -8.7 9.3 100 100 A G E - I 0 90B 12 -10,-2.5 -10,-2.8 -2,-0.3 2,-0.3 -0.942 19.6-147.4-150.2 177.3 11.6 -11.0 7.9 101 101 A K E -fI 34 89B 55 -68,-2.2 -66,-2.1 -2,-0.3 2,-0.5 -0.996 7.3-148.6-150.0 149.2 13.4 -14.2 8.5 102 102 A V E -fI 35 88B 0 -14,-2.2 -14,-2.9 -2,-0.3 2,-0.6 -0.989 13.3-160.1-113.2 122.7 16.8 -15.6 7.9 103 103 A V E -fI 36 87B 18 -68,-3.1 -66,-2.7 -2,-0.5 2,-0.6 -0.924 7.1-161.2-102.4 118.2 16.9 -19.4 7.3 104 104 A V E fI 37 86B 4 -18,-3.0 -18,-2.1 -2,-0.6 -66,-0.2 -0.915 360.0 360.0-107.7 120.3 20.4 -20.7 7.9 105 105 A E 0 0 142 -68,-2.9 -67,-0.2 -2,-0.6 -20,-0.1 0.632 360.0 360.0 -94.5 360.0 21.0 -24.1 6.3