==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-DEC-09 3L45 . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR N.SUKUMAR,F.S.MATHEWS,P.LANGAN,V.L.DAVIDSON . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 62.9 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 . 13 12.4 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 0 160 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.3 6.4 1.7 1.4 2 2 A K + 0 0 71 60,-3.0 81,-2.2 1,-0.1 82,-0.8 0.214 360.0 42.3-100.2 11.3 9.8 2.8 2.7 3 3 A A E -A 82 0A 9 59,-0.4 2,-0.3 79,-0.3 79,-0.2 -0.980 66.2-150.3-155.0 147.3 11.3 -0.4 1.4 4 4 A T E -A 81 0A 79 77,-2.3 77,-2.6 -2,-0.3 -2,-0.0 -0.786 17.6-136.1-114.1 161.1 11.2 -2.5 -1.7 5 5 A I - 0 0 46 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.941 9.6-166.3-123.5 110.0 11.8 -6.3 -1.6 6 6 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.865 83.2 18.8 -59.5 -39.6 14.0 -7.7 -4.4 7 7 A S - 0 0 37 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.978 56.7-161.2-138.3 123.1 12.9 -11.3 -3.6 8 8 A E S S+ 0 0 137 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.838 84.5 60.3 -67.6 -32.4 9.8 -12.5 -1.6 9 9 A S S S- 0 0 74 1,-0.1 63,-0.1 60,-0.1 68,-0.0 -0.636 96.2-105.7 -93.3 147.7 11.5 -15.9 -1.1 10 10 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 68,-0.2 -0.346 39.8-160.9 -69.4 161.9 14.8 -16.4 0.7 11 11 A F E -B 77 0A 34 66,-1.9 66,-2.9 -4,-0.1 2,-0.1 -0.801 26.5 -69.0-136.4 174.9 17.8 -17.2 -1.5 12 12 A A E > -B 76 0A 34 -2,-0.2 3,-1.6 64,-0.2 64,-0.2 -0.387 32.5-128.7 -71.9 147.4 21.3 -18.8 -1.2 13 13 A A G > S+ 0 0 18 62,-2.2 3,-1.5 1,-0.3 -1,-0.1 0.871 113.5 56.8 -59.7 -35.0 24.0 -17.1 0.6 14 14 A A G 3 S+ 0 0 101 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.651 98.3 63.5 -71.6 -11.9 26.2 -17.6 -2.4 15 15 A E G < S+ 0 0 131 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.368 73.9 124.1 -92.5 4.2 23.5 -15.7 -4.4 16 16 A V S < S- 0 0 25 -3,-1.5 4,-0.1 -4,-0.2 3,-0.1 -0.456 70.1-102.8 -70.2 135.5 24.1 -12.5 -2.6 17 17 A A > - 0 0 73 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.282 40.7 -96.3 -60.3 140.2 24.9 -9.5 -4.8 18 18 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.169 112.4 19.4 -54.6 144.4 28.5 -8.3 -5.0 19 19 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.908 91.1 166.8 55.2 45.0 29.2 -5.4 -2.6 20 20 A A < - 0 0 31 -3,-0.7 2,-0.9 -4,-0.1 -1,-0.2 -0.586 43.0-119.9 -83.5 154.0 26.1 -6.4 -0.6 21 21 A I E -c 43 0A 53 21,-1.0 23,-2.8 -2,-0.2 2,-0.3 -0.833 42.4-160.3 -97.1 96.9 25.6 -4.8 2.9 22 22 A V E -c 44 0A 53 -2,-0.9 2,-0.5 21,-0.2 23,-0.2 -0.670 26.3-175.5 -92.5 137.6 25.5 -7.9 5.0 23 23 A V E -c 45 0A 1 21,-2.4 23,-2.1 -2,-0.3 2,-0.2 -0.993 23.0-148.6-122.9 116.8 24.2 -8.5 8.5 24 24 A D E -c 46 0A 40 -2,-0.5 7,-3.0 21,-0.2 2,-0.5 -0.597 0.6-147.9 -86.0 151.2 25.0 -12.1 9.7 25 25 A I E +cD 47 30A 0 21,-2.3 23,-2.6 5,-0.2 2,-0.3 -0.980 37.1 137.7-120.1 122.6 22.7 -13.9 12.1 26 26 A A E > + D 0 29A 9 3,-2.2 3,-1.1 -2,-0.5 23,-0.0 -0.975 54.8 23.4-161.9 153.0 24.4 -16.3 14.4 27 27 A K T 3 S- 0 0 152 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.856 127.6 -62.7 55.4 37.5 24.2 -17.4 18.0 28 28 A M T 3 S+ 0 0 61 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.789 116.9 100.1 57.8 34.4 20.6 -16.2 18.3 29 29 A K E < S-D 26 0A 140 -3,-1.1 -3,-2.2 69,-0.1 2,-0.5 -1.000 78.9-119.2-143.5 152.1 21.7 -12.7 17.6 30 30 A Y E -D 25 0A 9 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.744 33.5-142.3 -83.8 122.0 21.8 -10.2 14.7 31 31 A E S S+ 0 0 106 -7,-3.0 -1,-0.2 -2,-0.5 -6,-0.1 0.825 94.3 37.4 -62.5 -28.7 25.6 -9.6 14.5 32 32 A T S S+ 0 0 54 -8,-0.4 -1,-0.3 1,-0.1 3,-0.2 -0.862 70.9 174.5-121.4 87.7 25.2 -5.9 13.7 33 33 A P S S+ 0 0 71 0, 0.0 68,-2.6 0, 0.0 2,-0.4 0.671 75.5 43.4 -73.7 -12.5 22.1 -4.8 15.8 34 34 A E E S+f 101 0B 97 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.891 75.9 177.9-134.1 96.7 22.5 -1.2 14.8 35 35 A L E -f 102 0B 22 66,-2.3 68,-3.3 -2,-0.4 2,-0.5 -0.867 14.6-155.4-105.0 136.1 23.3 -0.8 11.2 36 36 A H E +f 103 0B 94 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.949 25.6 155.7-113.1 120.8 23.7 2.6 9.5 37 37 A V E -f 104 0B 7 66,-2.8 68,-3.5 -2,-0.5 2,-0.2 -0.812 34.8-112.0-135.8 173.5 23.0 2.9 5.7 38 38 A K > - 0 0 132 67,-0.3 3,-2.1 66,-0.3 44,-0.2 -0.682 47.6 -74.5-107.5 165.2 22.0 5.5 3.2 39 39 A V T 3 S+ 0 0 74 1,-0.3 44,-0.2 -2,-0.2 -1,-0.1 -0.315 119.5 26.2 -56.8 130.3 18.9 6.0 1.1 40 40 A G T 3 S+ 0 0 48 42,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.273 89.3 133.1 97.1 -10.0 18.8 3.4 -1.7 41 41 A D < - 0 0 39 -3,-2.1 41,-2.2 41,-0.2 2,-0.5 -0.471 50.8-135.4 -75.4 152.0 21.0 0.8 -0.0 42 42 A T E - E 0 81A 53 39,-0.2 -21,-1.0 -2,-0.2 2,-0.4 -0.893 15.1-157.6-105.9 127.4 20.1 -2.9 0.0 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.2 -2,-0.5 2,-0.5 -0.879 7.0-164.2-104.9 136.3 20.5 -4.6 3.3 44 44 A T E -cE 22 79A 4 -23,-2.8 -21,-2.4 -2,-0.4 2,-0.4 -0.975 5.7-157.8-123.3 127.0 20.9 -8.4 3.3 45 45 A W E -cE 23 78A 0 33,-2.7 33,-1.6 -2,-0.5 2,-0.4 -0.850 9.4-164.4 -99.6 139.5 20.5 -10.6 6.3 46 46 A I E -cE 24 77A 2 -23,-2.1 -21,-2.3 -2,-0.4 2,-0.6 -0.984 14.1-141.3-125.4 126.2 22.2 -14.1 6.1 47 47 A N E +c 25 0A 0 29,-2.6 28,-2.0 -2,-0.4 29,-0.4 -0.746 19.8 178.8 -84.8 119.2 21.3 -16.8 8.5 48 48 A R + 0 0 119 -23,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.229 58.2 68.3-103.3 9.1 24.5 -18.7 9.4 49 49 A E S S- 0 0 41 2,-0.2 4,-0.1 -24,-0.2 26,-0.1 -0.912 84.2-116.3-131.3 157.9 23.0 -21.2 11.8 50 50 A A S S+ 0 0 81 -2,-0.3 24,-0.3 24,-0.1 -1,-0.1 0.758 90.7 89.1 -63.4 -27.4 20.6 -24.1 11.5 51 51 A M S S- 0 0 93 22,-0.1 -2,-0.2 1,-0.1 -23,-0.1 -0.584 86.7-118.9 -71.9 123.9 17.9 -22.5 13.6 52 52 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.332 38.2 176.1 -66.1 147.4 15.6 -20.6 11.2 53 53 A H B -J 72 0C 0 19,-1.3 19,-2.8 -4,-0.1 2,-0.2 -0.960 8.8-177.7-143.7 160.7 15.3 -16.8 11.7 54 54 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.797 27.9-112.0-143.9-173.3 13.6 -13.8 10.0 55 55 A V - 0 0 0 -2,-0.2 14,-2.6 15,-0.2 2,-0.4 -0.980 29.5-169.7-128.0 136.6 13.2 -10.1 10.2 56 56 A H E -GH 68 91B 25 35,-1.7 35,-1.7 -2,-0.4 2,-0.5 -0.985 7.3-166.0-135.6 121.8 9.8 -8.7 11.2 57 57 A F E -G 67 0B 0 10,-2.9 10,-2.4 -2,-0.4 33,-0.1 -0.931 25.7-125.2-108.9 126.3 8.9 -5.0 11.0 58 58 A V > - 0 0 78 -2,-0.5 3,-1.9 31,-0.4 4,-0.5 -0.237 42.1 -76.2 -65.3 156.5 5.6 -4.0 12.8 59 59 A A T 3 S+ 0 0 58 1,-0.2 6,-0.2 2,-0.1 7,-0.2 -0.246 119.3 28.7 -54.7 138.9 2.8 -2.2 11.0 60 60 A G T 3 S+ 0 0 60 3,-2.2 -1,-0.2 5,-0.3 4,-0.1 0.285 100.4 88.9 97.1 -14.2 3.6 1.5 10.5 61 61 A V S < S+ 0 0 39 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.969 107.6 3.9 -82.0 -63.5 7.3 1.0 10.3 62 62 A L S S- 0 0 7 -4,-0.5 -60,-3.0 3,-0.2 -59,-0.4 0.525 136.5 -30.0 -98.1 -8.1 8.1 0.3 6.7 63 63 A G S S- 0 0 16 -5,-0.3 -3,-2.2 -62,-0.2 -1,-0.2 -0.960 86.6 -58.3 178.0-172.3 4.6 0.8 5.4 64 64 A E S S+ 0 0 184 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.929 114.8 41.4 -58.6 -52.3 1.0 0.4 6.3 65 65 A A S S- 0 0 77 -6,-0.2 -5,-0.3 1,-0.1 -3,-0.2 -0.504 99.3 -88.4 -94.9 170.5 1.0 -3.3 7.1 66 66 A A - 0 0 49 -7,-0.2 2,-0.7 -2,-0.2 -8,-0.2 -0.439 32.3-137.6 -73.0 148.2 3.6 -5.3 9.0 67 67 A L E -G 57 0B 30 -10,-2.4 -10,-2.9 -2,-0.1 2,-0.8 -0.904 23.1-176.8-110.6 99.7 6.4 -6.7 6.9 68 68 A K E -G 56 0B 136 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.0 -0.875 18.5-144.6 -99.6 106.2 7.0 -10.2 8.2 69 69 A G - 0 0 3 -14,-2.6 24,-0.1 -2,-0.8 3,-0.1 -0.216 23.3 -94.9 -69.9 159.3 9.9 -11.6 6.3 70 70 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.306 46.3 -93.1 -70.7 158.4 10.1 -15.3 5.3 71 71 A M - 0 0 79 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.550 38.9-144.5 -74.0 132.4 11.9 -17.8 7.5 72 72 A M B -J 53 0C 0 -19,-2.8 -19,-1.3 -2,-0.3 3,-0.1 -0.848 8.6-150.7 -98.5 132.7 15.5 -18.2 6.4 73 73 A K > - 0 0 135 -2,-0.5 3,-1.7 1,-0.2 -26,-0.3 -0.254 50.5 -53.7 -88.5 178.3 17.1 -21.7 6.7 74 74 A K T 3 S+ 0 0 122 -24,-0.3 -1,-0.2 1,-0.3 -26,-0.2 -0.284 129.6 8.5 -56.4 139.3 20.9 -22.2 7.3 75 75 A E T 3 S+ 0 0 69 -28,-2.0 -62,-2.2 1,-0.2 2,-0.3 0.750 100.1 128.6 56.4 33.8 22.9 -20.3 4.7 76 76 A Q E < -B 12 0A 68 -3,-1.7 -29,-2.6 -29,-0.4 2,-0.3 -0.797 40.6-155.5-113.8 155.1 19.8 -18.5 3.2 77 77 A A E -BE 11 46A 0 -66,-2.9 -66,-1.9 -2,-0.3 2,-0.3 -0.818 10.9-166.7-127.9 165.6 19.5 -14.8 2.7 78 78 A Y E - E 0 45A 5 -33,-1.6 -33,-2.7 -2,-0.3 2,-0.3 -0.942 11.8-155.0-156.8 132.5 16.9 -12.0 2.4 79 79 A S E - E 0 44A 9 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.852 11.4-174.7-115.5 152.8 17.1 -8.4 1.2 80 80 A L E - E 0 43A 0 -37,-2.2 -37,-3.0 -2,-0.3 2,-0.5 -0.997 15.3-149.0-140.1 136.3 15.3 -5.2 1.7 81 81 A T E -AE 4 42A 24 -77,-2.6 -77,-2.3 -2,-0.4 2,-0.5 -0.942 17.0-142.9-109.2 120.5 16.1 -1.9 -0.2 82 82 A F E +A 3 0A 0 -41,-2.2 -42,-3.0 -2,-0.5 -79,-0.3 -0.773 21.2 177.5 -91.7 127.6 15.4 1.2 1.9 83 83 A T + 0 0 61 -81,-2.2 2,-0.3 -2,-0.5 -80,-0.2 0.427 61.3 47.3-108.3 -3.0 14.0 4.2 0.1 84 84 A E S S- 0 0 96 -82,-0.8 -1,-0.1 -46,-0.1 20,-0.1 -0.998 81.6-108.8-142.9 139.8 13.4 6.7 2.8 85 85 A A + 0 0 53 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.262 65.5 92.1 -60.6 150.6 15.5 8.1 5.7 86 86 A G E S- I 0 104B 28 18,-2.1 18,-3.0 2,-0.0 2,-0.5 -0.895 74.3 -74.9 152.1-177.8 14.5 7.1 9.2 87 87 A T E - I 0 103B 79 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.957 40.2-167.8-115.1 123.1 15.1 4.5 12.0 88 88 A Y E - I 0 102B 7 14,-2.6 14,-1.9 -2,-0.5 2,-0.2 -0.914 3.8-158.9-119.1 105.2 13.5 1.1 11.5 89 89 A D E + I 0 101B 88 -2,-0.6 -31,-0.4 12,-0.2 2,-0.3 -0.576 16.6 173.2 -82.1 145.0 13.3 -1.3 14.3 90 90 A Y E - I 0 100B 4 10,-2.8 10,-2.2 -2,-0.2 2,-0.3 -0.919 11.6-172.0-142.8 169.1 12.8 -5.0 13.7 91 91 A H E -HI 56 99B 19 -35,-1.7 -35,-1.7 -2,-0.3 2,-0.5 -0.932 35.9 -91.5-152.9 173.4 12.8 -8.4 15.5 92 92 A C - 0 0 0 6,-1.6 3,-0.3 3,-0.6 6,-0.2 -0.831 31.2-140.1 -95.6 123.3 12.7 -12.1 14.9 93 93 A T S S+ 0 0 46 -2,-0.5 -1,-0.2 1,-0.2 -40,-0.0 0.951 100.8 33.9 -50.7 -61.9 9.1 -13.5 14.8 94 94 A P S S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.720 129.8 37.4 -68.9 -17.5 9.8 -16.8 16.7 95 95 A H > + 0 0 21 -3,-0.3 3,-2.7 3,-0.1 -3,-0.6 -0.612 65.9 173.5-131.7 71.1 12.5 -15.2 18.9 96 96 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.641 73.4 75.1 -59.1 -12.9 11.3 -11.6 19.8 97 97 A F T 3 S+ 0 0 147 -3,-0.1 2,-0.6 -6,-0.1 -2,-0.0 0.723 79.8 86.5 -69.6 -16.5 14.2 -11.2 22.2 98 98 A M < + 0 0 6 -3,-2.7 -6,-1.6 -6,-0.2 2,-0.3 -0.760 64.6 166.0 -87.9 115.1 16.3 -10.8 18.9 99 99 A R E + I 0 91B 170 -2,-0.6 -69,-0.3 -8,-0.2 2,-0.3 -0.972 11.7 154.3-135.5 150.3 16.1 -7.2 18.0 100 100 A G E - I 0 90B 9 -10,-2.2 -10,-2.8 -2,-0.3 2,-0.3 -0.949 20.6-145.3-157.4 178.0 17.9 -4.8 15.8 101 101 A K E -fI 34 89B 65 -68,-2.6 -66,-2.3 -2,-0.3 2,-0.5 -0.996 6.7-145.5-149.9 156.7 17.5 -1.6 13.8 102 102 A V E -fI 35 88B 0 -14,-1.9 -14,-2.6 -2,-0.3 2,-0.6 -0.987 12.6-155.1-124.9 126.8 18.6 -0.1 10.6 103 103 A V E -fI 36 87B 20 -68,-3.3 -66,-2.8 -2,-0.5 2,-0.6 -0.923 8.7-158.1-103.3 113.5 19.2 3.7 10.5 104 104 A V E fI 37 86B 5 -18,-3.0 -18,-2.1 -2,-0.6 -66,-0.3 -0.894 360.0 360.0-101.1 117.0 18.8 5.0 7.0 105 105 A E 0 0 141 -68,-3.5 -67,-0.3 -2,-0.6 -1,-0.1 0.653 360.0 360.0-102.7 360.0 20.7 8.3 6.5