==== 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 02-OCT-98 2RAC . COMPND 2 MOLECULE: PROTEIN (AMICYANIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR L.M.CUNANE,Z.-W.CHEN,R.C.E.DURLEY,F.S.MATHEWS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5388.0 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 . 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 . 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 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 0 132 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-137.1 25.6 -17.7 20.8 2 2 A K + 0 0 70 60,-2.5 81,-2.6 1,-0.1 82,-0.9 0.493 360.0 35.5 -96.2 -5.1 24.2 -18.7 17.4 3 3 A A E -A 82 0A 9 59,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.990 69.8-148.6-140.2 147.4 25.4 -15.4 15.9 4 4 A T E -A 81 0A 74 77,-2.4 77,-2.8 -2,-0.3 -2,-0.0 -0.872 16.7-134.7-110.8 152.6 28.4 -13.3 16.4 5 5 A I - 0 0 47 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.919 12.1-168.7-112.5 102.9 28.4 -9.5 15.9 6 6 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.933 83.6 16.9 -55.3 -44.1 31.3 -8.1 13.9 7 7 A S - 0 0 35 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.983 61.3-156.9-136.5 120.4 30.4 -4.5 14.9 8 8 A E S S+ 0 0 142 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.812 85.2 51.3 -65.5 -27.7 28.1 -3.5 17.8 9 9 A S S S- 0 0 69 1,-0.1 63,-0.1 60,-0.1 68,-0.1 -0.738 97.7 -94.5-109.4 156.4 27.5 -0.2 16.1 10 10 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.242 39.2-163.8 -62.2 156.8 26.4 0.6 12.5 11 11 A F E -B 77 0A 39 66,-2.1 66,-3.0 -4,-0.1 2,-0.1 -0.832 31.9 -70.4-137.8 172.3 28.9 1.4 9.8 12 12 A A E > -B 76 0A 39 -2,-0.3 3,-2.1 64,-0.2 64,-0.2 -0.397 33.7-129.4 -69.5 142.5 28.9 3.0 6.3 13 13 A A G > S+ 0 0 16 62,-2.5 3,-1.5 1,-0.3 -1,-0.1 0.861 110.0 62.0 -56.5 -32.5 27.3 1.1 3.4 14 14 A A G 3 S+ 0 0 104 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.676 97.9 58.7 -65.8 -15.1 30.5 1.7 1.4 15 15 A E G < S+ 0 0 131 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.213 74.7 133.3-101.5 11.7 32.4 -0.3 4.1 16 16 A V < - 0 0 27 -3,-1.5 4,-0.1 1,-0.1 6,-0.0 -0.419 62.0-102.4 -65.5 137.5 30.4 -3.5 3.6 17 17 A A > - 0 0 65 -2,-0.1 3,-1.1 1,-0.1 2,-0.2 -0.235 28.6-109.0 -61.4 146.3 32.6 -6.6 3.3 18 18 A D T 3 S+ 0 0 168 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 -0.494 111.1 31.9 -68.1 141.7 33.4 -8.4 0.0 19 19 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 -2,-0.2 23,-0.3 0.699 92.4 153.6 74.9 17.4 31.5 -11.8 -0.0 20 20 A A < - 0 0 27 -3,-1.1 2,-0.9 -4,-0.1 -1,-0.3 -0.672 45.4-139.2 -83.5 132.5 28.8 -10.0 2.0 21 21 A I E -c 43 0A 42 21,-1.6 23,-2.8 -2,-0.4 2,-0.4 -0.819 30.6-156.7 -90.6 104.6 25.2 -11.2 1.7 22 22 A V E -c 44 0A 55 -2,-0.9 2,-0.5 21,-0.2 23,-0.2 -0.739 20.7-170.6 -97.6 132.0 23.3 -8.0 1.6 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.3 -2,-0.4 2,-0.2 -0.974 20.4-146.5-111.0 115.0 19.6 -7.4 2.5 24 24 A D E -c 46 0A 42 -2,-0.5 7,-2.9 21,-0.2 2,-0.5 -0.531 1.6-149.8 -79.0 143.8 18.4 -3.9 1.5 25 25 A I E +cD 47 30A 0 21,-2.6 23,-2.6 5,-0.2 2,-0.3 -0.976 37.9 138.0-113.7 117.9 15.9 -2.0 3.6 26 26 A A E > + D 0 29A 14 3,-2.0 3,-1.1 -2,-0.5 23,-0.0 -0.982 54.6 23.4-158.6 147.5 13.7 0.3 1.5 27 27 A K T 3 S- 0 0 164 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.862 127.3 -63.7 61.9 36.6 10.1 1.3 1.3 28 28 A M T 3 S+ 0 0 57 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.806 117.2 94.0 53.9 36.6 9.5 0.2 4.9 29 29 A K E < S-D 26 0A 96 -3,-1.1 -3,-2.0 69,-0.1 2,-0.6 -0.996 82.0-110.9-148.0 153.1 10.3 -3.4 4.1 30 30 A Y E -D 25 0A 6 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.760 32.4-143.5 -76.1 120.1 13.2 -5.9 4.1 31 31 A E S S+ 0 0 80 -7,-2.9 -1,-0.1 -2,-0.6 -6,-0.1 0.768 94.5 37.5 -66.2 -26.0 13.7 -6.4 0.4 32 32 A T S S+ 0 0 57 -8,-0.3 -1,-0.3 1,-0.1 69,-0.2 -0.871 71.6 176.9-120.9 89.2 14.6 -10.1 0.9 33 33 A P S S+ 0 0 75 0, 0.0 68,-1.8 0, 0.0 2,-0.4 0.664 74.4 40.9 -73.8 -18.1 12.2 -11.2 3.7 34 34 A E E S+f 101 0B 108 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.925 75.3 180.0-129.9 108.7 13.3 -14.9 3.5 35 35 A L E -f 102 0B 20 66,-2.3 68,-3.4 -2,-0.4 2,-0.5 -0.911 14.0-155.9-113.6 130.2 17.0 -15.3 3.1 36 36 A H E +f 103 0B 86 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.951 25.3 160.8-108.5 118.9 18.7 -18.7 2.9 37 37 A V E -f 104 0B 4 66,-2.9 68,-3.1 -2,-0.5 2,-0.3 -0.805 34.4-107.1-128.7 175.3 22.4 -18.8 3.9 38 38 A K > - 0 0 124 -2,-0.3 3,-2.3 67,-0.2 44,-0.2 -0.688 46.7 -83.0-102.3 154.4 25.1 -21.3 5.0 39 39 A V T 3 S+ 0 0 73 -2,-0.3 44,-0.2 1,-0.3 -1,-0.1 -0.301 119.4 27.3 -51.9 129.9 26.6 -21.8 8.4 40 40 A G T 3 S+ 0 0 46 42,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.341 90.5 135.3 95.2 -9.0 29.4 -19.3 8.9 41 41 A D < - 0 0 29 -3,-2.3 41,-2.4 41,-0.2 2,-0.5 -0.492 49.3-137.4 -73.6 143.7 27.9 -16.8 6.5 42 42 A T E - E 0 81A 47 -23,-0.3 -21,-1.6 39,-0.2 2,-0.4 -0.904 14.7-159.2-101.5 124.2 27.7 -13.1 7.4 43 43 A V E -cE 21 80A 0 37,-2.9 37,-2.5 -2,-0.5 2,-0.5 -0.878 5.1-163.3-100.3 138.2 24.5 -11.3 6.6 44 44 A T E -cE 22 79A 0 -23,-2.8 -21,-2.6 -2,-0.4 2,-0.4 -0.979 4.8-156.6-127.0 118.7 24.5 -7.4 6.3 45 45 A W E -cE 23 78A 0 33,-2.8 33,-1.8 -2,-0.5 2,-0.5 -0.811 9.7-163.5 -88.7 137.2 21.4 -5.2 6.4 46 46 A I E -cE 24 77A 5 -23,-2.3 -21,-2.6 -2,-0.4 2,-0.6 -0.986 12.4-141.9-124.9 120.4 21.7 -1.8 4.7 47 47 A N E -c 25 0A 0 29,-2.6 28,-2.8 -2,-0.5 29,-0.5 -0.732 18.5-179.9 -80.3 121.5 19.2 0.9 5.4 48 48 A R + 0 0 88 -23,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.376 55.9 65.4-104.1 3.9 18.5 2.8 2.2 49 49 A E S S- 0 0 41 2,-0.3 4,-0.1 -24,-0.3 26,-0.1 -0.784 84.1-110.1-129.3 169.7 16.0 5.4 3.5 50 50 A A S S+ 0 0 84 -2,-0.3 24,-0.3 23,-0.1 -1,-0.1 0.730 92.4 86.4 -66.9 -33.0 15.8 8.3 5.9 51 51 A M S S- 0 0 95 22,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.628 88.2-115.6 -70.6 131.1 13.6 6.5 8.5 52 52 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.423 38.6-179.1 -67.6 141.4 15.8 4.6 10.9 53 53 A H B +J 72 0C 0 19,-1.5 19,-3.2 -4,-0.1 2,-0.2 -0.937 8.1 174.2-131.4 162.4 15.5 0.8 10.9 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.792 30.3-109.9-144.5-173.1 17.0 -2.1 12.8 55 55 A V - 0 0 0 -2,-0.2 14,-3.0 15,-0.2 2,-0.4 -0.987 28.8-169.9-123.1 141.8 16.8 -5.8 13.2 56 56 A H E -GH 68 91B 27 35,-1.7 35,-2.1 -2,-0.4 2,-0.5 -0.991 9.0-171.9-140.2 115.6 15.4 -7.4 16.4 57 57 A F E -G 67 0B 1 10,-2.7 10,-2.3 -2,-0.4 33,-0.1 -0.969 27.3-129.2-105.6 125.6 15.4 -11.1 17.4 58 58 A V >> - 0 0 78 -2,-0.5 3,-1.4 31,-0.3 4,-0.5 -0.252 42.3 -67.7 -73.9 167.5 13.4 -11.9 20.5 59 59 A A T 34 S+ 0 0 63 1,-0.2 6,-0.2 2,-0.1 5,-0.2 -0.185 118.9 25.7 -55.0 139.1 14.8 -13.9 23.4 60 60 A G T 34 S+ 0 0 63 3,-2.3 -1,-0.2 5,-0.3 4,-0.2 0.491 101.1 87.7 89.5 1.1 15.6 -17.5 22.8 61 61 A V T <4 S+ 0 0 35 -3,-1.4 -2,-0.1 2,-0.4 3,-0.1 0.881 106.6 9.0 -96.9 -61.0 16.1 -17.2 19.1 62 62 A L S < S- 0 0 6 -4,-0.5 -60,-2.5 3,-0.3 -59,-0.5 0.537 137.8 -42.3 -92.2 -10.2 19.8 -16.3 18.6 63 63 A G S S- 0 0 14 -5,-0.3 -3,-2.3 -62,-0.2 -2,-0.4 -0.971 84.6 -50.5 172.0-165.1 20.6 -16.9 22.2 64 64 A E S S+ 0 0 164 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.914 115.1 46.4 -64.7 -49.7 19.3 -16.4 25.8 65 65 A A S S- 0 0 71 -6,-0.2 -5,-0.3 1,-0.1 -3,-0.3 -0.526 96.1 -94.4 -88.9 162.0 18.7 -12.7 25.5 66 66 A A - 0 0 49 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.419 30.5-138.3 -63.5 142.8 17.0 -10.7 22.8 67 67 A L E -G 57 0B 29 -10,-2.3 -10,-2.7 -2,-0.1 2,-0.8 -0.930 23.0-178.1-106.1 97.3 19.3 -9.3 20.2 68 68 A K E -G 56 0B 139 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.1 -0.915 20.4-143.9 -94.1 103.0 18.0 -5.7 19.5 69 69 A G - 0 0 5 -14,-3.0 24,-0.1 -2,-0.8 -60,-0.1 -0.254 24.2 -91.3 -64.5 159.1 20.2 -4.3 16.8 70 70 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -15,-0.2 -0.375 47.3 -96.1 -67.5 148.8 21.3 -0.7 16.7 71 71 A M - 0 0 75 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.481 40.3-144.6 -65.4 125.3 19.2 1.8 14.8 72 72 A M B -J 53 0C 0 -19,-3.2 -19,-1.5 -2,-0.2 3,-0.1 -0.854 7.1-150.5 -96.1 128.7 20.7 2.3 11.3 73 73 A K > - 0 0 124 -2,-0.5 3,-1.9 1,-0.2 -26,-0.3 -0.310 50.4 -54.5 -82.0 177.7 20.5 5.8 9.6 74 74 A K T 3 S+ 0 0 108 1,-0.3 -26,-0.2 -24,-0.3 -1,-0.2 -0.285 128.2 8.1 -58.8 132.4 20.4 6.2 5.9 75 75 A E T 3 S+ 0 0 74 -28,-2.8 -62,-2.5 1,-0.3 2,-0.3 0.736 99.6 128.1 61.6 29.5 23.2 4.3 4.1 76 76 A Q E < -B 12 0A 57 -3,-1.9 -29,-2.6 -29,-0.5 2,-0.3 -0.836 41.3-156.8-107.2 155.7 24.3 2.6 7.3 77 77 A A E -BE 11 46A 0 -66,-3.0 -66,-2.1 -2,-0.3 2,-0.3 -0.842 10.4-166.0-130.3 162.1 24.8 -1.1 7.6 78 78 A Y E - E 0 45A 4 -33,-1.8 -33,-2.8 -2,-0.3 2,-0.3 -0.984 12.0-152.7-154.6 136.2 24.9 -3.8 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 11.9-172.7-119.0 148.3 26.1 -7.4 10.2 80 80 A L E - E 0 43A 0 -37,-2.5 -37,-2.9 -2,-0.3 2,-0.6 -0.998 14.6-150.1-132.3 132.6 25.5 -10.7 11.9 81 81 A T E -AE 4 42A 24 -77,-2.8 -77,-2.4 -2,-0.4 2,-0.5 -0.938 16.5-144.9-102.2 115.9 27.6 -13.9 11.4 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-2.9 -2,-0.6 -79,-0.2 -0.718 21.9 175.5 -88.7 126.2 25.4 -17.0 11.8 83 83 A T + 0 0 63 -81,-2.6 2,-0.3 -2,-0.5 -80,-0.2 0.460 60.8 47.8-112.5 -2.3 27.3 -19.9 13.4 84 84 A E S S- 0 0 94 -82,-0.9 -1,-0.1 -46,-0.1 20,-0.1 -1.000 83.2-107.6-143.6 139.6 24.6 -22.5 13.8 85 85 A A + 0 0 53 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.277 64.7 95.9 -61.8 146.7 21.9 -23.9 11.5 86 86 A G E S- I 0 104B 27 18,-1.9 18,-3.1 2,-0.0 2,-0.5 -0.941 72.5 -77.0 159.5-177.4 18.3 -22.9 12.2 87 87 A T E - I 0 103B 79 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.972 40.1-167.7-119.1 119.3 15.5 -20.6 11.3 88 88 A Y E - I 0 102B 8 14,-3.1 14,-2.4 -2,-0.5 2,-0.3 -0.899 2.5-161.5-119.5 101.3 15.8 -17.1 12.8 89 89 A D E + I 0 101B 88 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.625 15.9 174.1 -75.1 145.1 12.8 -14.8 12.7 90 90 A Y E - I 0 100B 4 10,-2.7 10,-2.3 -2,-0.3 2,-0.3 -0.927 12.5-170.9-146.2 163.8 13.3 -11.0 13.2 91 91 A H E -HI 56 99B 24 -35,-2.1 -35,-1.7 -2,-0.3 2,-0.5 -0.907 35.4 -93.4-140.5 174.4 11.4 -7.7 13.1 92 92 A C - 0 0 0 6,-1.6 6,-0.2 3,-0.6 3,-0.2 -0.838 30.3-141.0 -91.4 129.0 12.0 -4.0 13.2 93 93 A T S S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.2 -40,-0.1 0.928 99.1 33.6 -59.3 -50.9 11.8 -2.6 16.7 94 94 A P S S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.733 131.2 35.6 -74.1 -22.5 10.0 0.8 15.9 95 95 A H > + 0 0 33 -3,-0.2 3,-2.5 3,-0.1 -3,-0.6 -0.619 68.1 175.4-132.2 71.0 8.0 -0.8 13.0 96 96 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.562 70.9 75.8 -70.2 -5.9 7.1 -4.4 14.0 97 97 A F T 3 S+ 0 0 142 -6,-0.1 2,-0.7 -5,-0.0 -2,-0.0 0.679 77.8 89.2 -69.3 -18.3 5.0 -5.0 10.9 98 98 A M < + 0 0 5 -3,-2.5 -6,-1.6 -6,-0.2 2,-0.3 -0.766 64.3 170.0 -79.5 113.6 8.4 -5.3 9.1 99 99 A R E + I 0 91B 154 -2,-0.7 2,-0.3 -8,-0.2 -69,-0.3 -0.929 9.7 161.7-132.5 145.2 9.2 -9.0 9.5 100 100 A G E - I 0 90B 8 -10,-2.3 -10,-2.7 -2,-0.3 2,-0.3 -0.951 20.1-142.5-152.0 178.5 11.9 -11.2 8.0 101 101 A K E -fI 34 89B 56 -68,-1.8 -66,-2.3 -2,-0.3 2,-0.5 -0.999 3.2-154.4-150.6 138.2 13.6 -14.5 8.4 102 102 A V E -fI 35 88B 0 -14,-2.4 -14,-3.1 -2,-0.3 2,-0.6 -0.989 13.1-162.5-113.1 120.4 17.1 -15.9 8.0 103 103 A V E -fI 36 87B 19 -68,-3.4 -66,-2.9 -2,-0.5 2,-0.6 -0.947 5.2-159.8-102.7 117.7 17.3 -19.6 7.3 104 104 A V E fI 37 86B 5 -18,-3.1 -18,-1.9 -2,-0.6 -66,-0.2 -0.907 360.0 360.0-105.2 119.2 20.8 -21.0 8.0 105 105 A E 0 0 144 -68,-3.1 -67,-0.2 -2,-0.6 -1,-0.2 0.743 360.0 360.0-113.9 360.0 21.4 -24.3 6.2