==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-JUL-09 3IEA . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR N.SUKUMAR,V.L.DAVIDSON . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5763.0 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 . 32 30.5 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 . 16 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.6 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 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 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 0 154 0, 0.0 62,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 162.7 52.1 0.6 -9.4 2 2 A K + 0 0 70 60,-2.5 81,-1.9 1,-0.1 82,-0.9 0.309 360.0 29.7-108.9 8.8 48.4 -0.1 -9.7 3 3 A A E -A 82 0A 8 59,-0.4 2,-0.3 79,-0.3 79,-0.2 -0.983 63.4-145.0-155.6 160.0 47.8 -1.8 -6.4 4 4 A T E -A 81 0A 77 77,-2.2 77,-2.8 -2,-0.3 -2,-0.0 -0.893 19.7-123.9-125.1 163.9 49.2 -2.0 -2.9 5 5 A I - 0 0 50 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.901 12.7-168.6-112.9 110.8 49.5 -4.9 -0.5 6 6 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.919 84.9 15.9 -62.1 -41.9 47.9 -4.7 3.0 7 7 A S - 0 0 39 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.976 63.1-155.2-138.7 120.4 49.8 -7.8 4.3 8 8 A E S S+ 0 0 139 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.834 84.2 47.9 -65.4 -34.5 52.8 -9.3 2.6 9 9 A S S S- 0 0 80 1,-0.1 63,-0.1 60,-0.1 68,-0.0 -0.691 100.1 -93.1-101.7 159.3 52.2 -12.8 4.0 10 10 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.320 42.8-159.8 -64.6 155.3 48.9 -14.7 4.1 11 11 A F E -B 77 0A 39 66,-1.9 66,-2.6 -4,-0.1 2,-0.2 -0.831 32.4 -70.3-132.4 171.8 46.7 -14.3 7.2 12 12 A A E > -B 76 0A 47 -2,-0.3 3,-2.0 64,-0.2 4,-0.2 -0.419 34.4-139.4 -68.3 130.8 43.8 -16.3 8.8 13 13 A A G > S+ 0 0 8 62,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.807 98.4 73.5 -58.2 -30.5 40.6 -16.1 6.8 14 14 A A G 3 S+ 0 0 100 61,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.730 87.3 64.2 -58.7 -20.9 38.7 -15.8 10.1 15 15 A E G < S+ 0 0 135 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.630 79.4 99.8 -76.6 -14.9 40.0 -12.2 10.3 16 16 A V S < S- 0 0 27 -3,-2.2 2,-0.1 -4,-0.2 3,-0.1 -0.567 76.1-121.6 -77.9 135.0 38.2 -11.1 7.1 17 17 A A > - 0 0 69 -2,-0.3 3,-1.7 1,-0.1 2,-0.1 -0.405 23.6-105.9 -74.4 147.5 34.9 -9.2 7.7 18 18 A D T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.479 112.6 31.3 -58.8 140.9 31.6 -10.3 6.5 19 19 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.327 87.4 129.1 87.1 -13.8 30.8 -8.0 3.6 20 20 A A S < S- 0 0 43 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 -0.392 76.9 -93.7 -64.8 154.5 34.4 -7.5 2.6 21 21 A I E -c 43 0A 55 21,-0.6 23,-2.2 -3,-0.1 2,-0.4 -0.654 59.0-178.9 -74.9 114.1 35.0 -8.0 -1.1 22 22 A V E -c 44 0A 38 -2,-0.7 2,-0.5 21,-0.2 23,-0.2 -0.955 27.9-164.4-127.3 133.8 36.1 -11.7 -1.2 23 23 A V E -c 45 0A 0 21,-2.8 23,-2.4 -2,-0.4 2,-0.2 -0.968 21.6-151.8-110.9 114.5 37.1 -14.0 -4.0 24 24 A D E -c 46 0A 39 -2,-0.5 7,-3.5 21,-0.2 2,-0.5 -0.587 1.3-149.1 -84.7 147.3 37.0 -17.6 -2.9 25 25 A I E +cD 47 30A 0 21,-2.5 23,-2.5 5,-0.2 2,-0.3 -0.985 36.0 138.7-116.0 126.4 39.2 -20.3 -4.3 26 26 A A E > + D 0 29A 12 3,-2.2 3,-1.4 -2,-0.5 -2,-0.0 -0.964 59.2 14.0-165.2 148.2 37.8 -23.8 -4.5 27 27 A K T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.859 129.6 -60.8 47.8 39.0 37.6 -26.8 -6.8 28 28 A M T 3 S+ 0 0 76 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.826 115.3 109.7 60.0 34.8 40.4 -25.1 -8.8 29 29 A K E < S-D 26 0A 138 -3,-1.4 -3,-2.2 69,-0.1 2,-0.7 -0.999 71.1-129.7-137.6 140.9 38.3 -22.0 -9.6 30 30 A Y E -D 25 0A 5 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.835 31.4-139.9 -79.6 118.6 38.3 -18.4 -8.5 31 31 A E S S+ 0 0 105 -7,-3.5 -1,-0.1 -2,-0.7 -6,-0.1 0.599 97.1 40.0 -73.6 -7.9 34.7 -18.2 -7.5 32 32 A T S S+ 0 0 54 -8,-0.3 -1,-0.3 1,-0.1 3,-0.2 -0.719 73.0 176.1-128.1 86.2 34.3 -14.7 -9.0 33 33 A P S S+ 0 0 79 0, 0.0 68,-2.7 0, 0.0 2,-0.5 0.763 77.2 36.6 -62.5 -34.0 36.5 -15.1 -12.2 34 34 A E E S-f 101 0B 102 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.872 80.8-173.3-122.7 99.5 35.6 -11.6 -13.4 35 35 A L E -f 102 0B 20 66,-2.8 68,-3.7 -2,-0.5 2,-0.6 -0.752 10.7-154.9 -99.1 132.6 35.4 -9.2 -10.4 36 36 A H E +f 103 0B 123 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.928 27.6 154.0-107.8 121.3 34.2 -5.6 -10.8 37 37 A V E -f 104 0B 7 66,-3.0 68,-2.8 -2,-0.6 2,-0.3 -0.816 36.3-108.8-136.3 176.6 35.4 -3.1 -8.2 38 38 A K > - 0 0 122 -2,-0.2 3,-2.4 66,-0.2 44,-0.2 -0.727 46.9 -80.3-109.1 158.5 36.1 0.6 -7.7 39 39 A V T 3 S+ 0 0 72 1,-0.3 44,-0.2 -2,-0.3 -1,-0.1 -0.302 120.2 24.7 -54.6 131.9 39.3 2.5 -7.4 40 40 A G T 3 S+ 0 0 45 42,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.419 89.1 137.4 88.4 -2.1 40.5 2.2 -3.8 41 41 A D < - 0 0 51 -3,-2.4 41,-2.5 41,-0.4 2,-0.5 -0.554 48.7-137.3 -75.0 143.5 38.7 -1.1 -3.1 42 42 A T E - E 0 81A 59 39,-0.2 -21,-0.6 -2,-0.2 2,-0.4 -0.908 17.0-160.5-103.7 122.6 40.5 -3.8 -1.2 43 43 A V E -cE 21 80A 0 37,-3.4 37,-2.6 -2,-0.5 2,-0.5 -0.848 2.7-162.4-105.0 136.5 40.0 -7.4 -2.6 44 44 A T E -cE 22 79A 8 -23,-2.2 -21,-2.8 -2,-0.4 2,-0.4 -0.978 4.6-155.2-123.0 126.7 40.7 -10.4 -0.5 45 45 A W E -cE 23 78A 0 33,-3.4 33,-2.1 -2,-0.5 2,-0.5 -0.836 11.0-164.8 -95.0 137.9 41.3 -13.9 -1.9 46 46 A I E -cE 24 77A 4 -23,-2.4 -21,-2.5 -2,-0.4 2,-0.6 -0.981 13.2-142.6-126.4 124.3 40.5 -16.8 0.5 47 47 A N E +cE 25 76A 0 29,-2.4 28,-2.8 -2,-0.5 29,-0.5 -0.743 17.8 179.5 -83.5 118.4 41.6 -20.4 -0.1 48 48 A R + 0 0 96 -23,-2.5 2,-0.3 -2,-0.6 -1,-0.1 0.359 58.2 63.4 -99.1 3.7 38.9 -22.9 1.0 49 49 A E S S- 0 0 40 2,-0.3 4,-0.1 -24,-0.3 26,-0.0 -0.841 85.3-110.6-130.5 169.1 40.8 -26.1 0.1 50 50 A A S S+ 0 0 82 -2,-0.3 24,-0.2 23,-0.1 -1,-0.1 0.724 91.5 91.2 -72.7 -23.1 43.9 -28.0 1.0 51 51 A M S S- 0 0 93 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.609 85.4-122.1 -71.1 123.2 45.6 -27.4 -2.3 52 52 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.397 36.0-178.7 -67.2 145.2 47.7 -24.2 -1.8 53 53 A H B -J 72 0C 0 19,-1.6 19,-3.6 -4,-0.1 2,-0.2 -0.960 8.8-177.7-138.7 155.7 46.9 -21.4 -4.3 54 54 A N - 0 0 4 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.760 27.4-113.7-134.3-173.8 48.2 -17.9 -4.9 55 55 A V - 0 0 0 -2,-0.2 14,-3.2 15,-0.2 2,-0.4 -0.995 28.5-171.1-125.2 142.5 47.5 -14.9 -7.1 56 56 A H E -GH 68 91B 17 35,-1.8 35,-1.9 -2,-0.4 2,-0.6 -0.982 10.2-169.6-140.1 114.2 50.1 -13.9 -9.7 57 57 A F E -G 67 0B 0 10,-3.0 10,-3.2 -2,-0.4 33,-0.1 -0.950 28.3-131.6-105.4 119.8 49.9 -10.7 -11.8 58 58 A V >> - 0 0 69 -2,-0.6 3,-2.2 31,-0.3 4,-0.5 -0.133 38.8 -69.3 -74.0 167.8 52.6 -10.9 -14.5 59 59 A A T 34 S+ 0 0 65 1,-0.3 5,-0.2 2,-0.1 -1,-0.2 -0.317 123.2 29.2 -58.2 130.6 55.0 -8.1 -15.4 60 60 A G T 34 S+ 0 0 58 3,-2.8 -1,-0.3 5,-0.3 4,-0.1 0.040 100.0 87.0 107.3 -24.0 53.2 -5.2 -16.9 61 61 A V T <4 S+ 0 0 29 -3,-2.2 -2,-0.1 1,-0.1 3,-0.1 0.969 111.0 1.8 -77.0 -54.3 49.9 -5.8 -15.2 62 62 A L S < S- 0 0 8 -4,-0.5 -60,-2.5 3,-0.3 -59,-0.4 0.495 137.3 -29.7-110.3 -7.8 50.2 -3.9 -11.9 63 63 A G S S- 0 0 18 -5,-0.3 -3,-2.8 -62,-0.2 -1,-0.3 -0.948 82.9 -67.5 177.4-171.2 53.7 -2.5 -12.5 64 64 A E S S+ 0 0 194 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.710 115.6 61.5 -76.3 -20.1 56.9 -3.3 -14.3 65 65 A A S S- 0 0 74 -6,-0.1 -3,-0.3 -7,-0.1 -5,-0.3 -0.795 94.4-106.6-102.8 149.9 57.5 -6.2 -12.0 66 66 A A - 0 0 37 -2,-0.3 2,-0.7 -7,-0.2 -8,-0.2 -0.356 23.4-136.7 -62.8 148.9 55.3 -9.2 -11.6 67 67 A L E -G 57 0B 27 -10,-3.2 -10,-3.0 -4,-0.1 2,-0.8 -0.927 23.9-175.9-108.5 102.2 53.3 -9.4 -8.4 68 68 A K E -G 56 0B 144 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.1 -0.886 16.6-146.5 -99.1 105.1 53.6 -13.1 -7.3 69 69 A G - 0 0 6 -14,-3.2 24,-0.1 -2,-0.8 2,-0.1 -0.235 24.0 -95.0 -69.6 158.7 51.4 -13.5 -4.2 70 70 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.402 46.8 -95.6 -70.2 151.2 52.4 -15.9 -1.4 71 71 A M - 0 0 76 -17,-0.1 2,-0.5 -2,-0.1 -17,-0.2 -0.512 39.7-144.5 -68.4 129.9 50.9 -19.4 -1.5 72 72 A M B -J 53 0C 0 -19,-3.6 -19,-1.6 -2,-0.3 3,-0.1 -0.866 6.9-150.5 -98.8 128.7 47.8 -19.6 0.7 73 73 A K > - 0 0 138 -2,-0.5 3,-1.8 -21,-0.2 -26,-0.3 -0.285 50.2 -56.3 -80.8 176.4 47.0 -22.7 2.6 74 74 A K T 3 S+ 0 0 111 1,-0.3 -26,-0.2 -24,-0.2 -1,-0.2 -0.280 128.8 11.8 -55.9 137.7 43.5 -23.8 3.5 75 75 A E T 3 S+ 0 0 80 -28,-2.8 -62,-2.4 1,-0.3 -61,-0.3 0.768 100.7 125.2 57.0 28.2 41.6 -21.0 5.3 76 76 A Q E < -BE 12 47A 50 -3,-1.8 -29,-2.4 -29,-0.5 2,-0.3 -0.842 42.6-159.5-107.2 159.6 44.3 -18.5 4.6 77 77 A A E -BE 11 46A 0 -66,-2.6 -66,-1.9 -2,-0.3 2,-0.3 -0.886 11.0-166.9-135.0 161.1 43.6 -15.2 2.9 78 78 A Y E - E 0 45A 2 -33,-2.1 -33,-3.4 -2,-0.3 2,-0.3 -0.974 12.4-155.3-151.9 139.0 45.5 -12.5 0.9 79 79 A S E - E 0 44A 7 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.3 -0.823 11.2-173.9-120.5 153.3 44.5 -9.0 -0.0 80 80 A L E - E 0 43A 0 -37,-2.6 -37,-3.4 -2,-0.3 2,-0.6 -0.993 16.2-145.7-139.2 142.3 45.3 -6.3 -2.6 81 81 A T E -AE 4 42A 25 -77,-2.8 -77,-2.2 -2,-0.3 2,-0.6 -0.927 16.9-142.4-105.8 123.5 44.0 -2.8 -2.8 82 82 A F E +A 3 0A 0 -41,-2.5 -42,-3.4 -2,-0.6 -41,-0.4 -0.760 22.5 175.7 -91.2 123.5 43.5 -1.6 -6.4 83 83 A T + 0 0 59 -81,-1.9 2,-0.3 -2,-0.6 -80,-0.2 0.380 58.0 50.1-111.6 3.0 44.6 2.0 -6.7 84 84 A E S S- 0 0 92 -82,-0.9 -1,-0.1 -46,-0.1 20,-0.1 -0.990 83.8-106.2-150.2 131.9 44.1 2.7 -10.4 85 85 A A + 0 0 56 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.241 68.7 86.9 -56.6 140.7 41.3 2.1 -13.0 86 86 A G E S- I 0 104B 26 18,-2.6 18,-3.5 2,-0.0 2,-0.4 -0.976 73.2 -76.8 161.5-167.8 41.9 -0.7 -15.4 87 87 A T E - I 0 103B 83 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.996 39.0-170.9-128.9 128.3 41.5 -4.4 -16.1 88 88 A Y E - I 0 102B 4 14,-2.9 14,-2.6 -2,-0.4 2,-0.2 -0.941 8.0-158.9-132.9 109.7 44.0 -6.8 -14.6 89 89 A D E + I 0 101B 76 -2,-0.5 2,-0.3 12,-0.2 -31,-0.3 -0.550 19.5 170.2 -77.3 150.6 44.3 -10.6 -15.4 90 90 A Y E - I 0 100B 5 10,-2.2 10,-2.5 -2,-0.2 2,-0.3 -0.948 9.9-172.8-151.7 166.6 46.0 -12.9 -12.9 91 91 A H E -HI 56 99B 40 -35,-1.9 -35,-1.8 -2,-0.3 2,-0.5 -0.897 36.8 -87.5-149.8 178.1 46.4 -16.6 -12.4 92 92 A C E > - I 0 95B 0 6,-1.8 3,-0.8 3,-0.8 6,-0.3 -0.865 36.0-135.0 -96.4 125.0 47.7 -19.1 -9.9 93 93 A T T 3 S+ 0 0 58 -2,-0.5 -1,-0.1 1,-0.3 -40,-0.0 0.883 102.3 38.2 -48.3 -56.6 51.5 -19.7 -10.3 94 94 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -41,-0.0 0.766 125.6 41.1 -65.2 -25.6 51.5 -23.5 -10.1 95 95 A H E X + I 0 92B 56 -3,-0.8 3,-2.6 3,-0.1 -3,-0.8 -0.674 65.9 178.7-129.3 77.3 48.2 -23.8 -12.1 96 96 A P E 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.638 79.3 61.9 -58.5 -18.3 48.3 -21.3 -14.9 97 97 A F E 3 S+ 0 0 193 -6,-0.1 2,-0.8 -5,-0.1 -2,-0.0 0.609 83.3 84.2 -87.2 -10.9 44.8 -22.4 -16.2 98 98 A L E < S+ 0 0 10 -3,-2.6 -6,-1.8 -6,-0.3 2,-0.3 -0.823 72.2 150.3 -83.2 110.0 43.3 -21.3 -12.9 99 99 A R E + I 0 91B 161 -2,-0.8 -69,-0.3 -8,-0.2 2,-0.3 -0.962 25.8 174.9-148.3 160.7 42.8 -17.6 -13.8 100 100 A G E - I 0 90B 9 -10,-2.5 -10,-2.2 -2,-0.3 2,-0.3 -0.886 18.9-127.0-154.3-175.0 40.7 -14.6 -13.2 101 101 A K E -fI 34 89B 65 -68,-2.7 -66,-2.8 -2,-0.3 2,-0.5 -0.999 4.0-154.2-146.8 138.4 40.3 -10.9 -13.9 102 102 A V E -fI 35 88B 0 -14,-2.6 -14,-2.9 -2,-0.3 2,-0.6 -0.981 10.1-162.5-114.2 125.2 39.8 -7.8 -11.8 103 103 A V E -fI 36 87B 26 -68,-3.7 -66,-3.0 -2,-0.5 2,-0.6 -0.932 8.1-167.5-106.4 115.3 38.0 -4.8 -13.5 104 104 A V E fI 37 86B 4 -18,-3.5 -18,-2.6 -2,-0.6 -66,-0.2 -0.906 360.0 360.0-109.7 116.7 38.6 -1.6 -11.6 105 105 A E 0 0 149 -68,-2.8 -67,-0.2 -2,-0.6 -20,-0.2 0.740 360.0 360.0-103.9 360.0 36.5 1.4 -12.5