==== 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 2QDV . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR C.J.CARRELL,J.K.MA,Y.WANG,V.L.DAVIDSON,F.S.MATHEWS . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5526.0 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 . 16 15.2 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 0 147 0, 0.0 62,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 164.8 24.8 -17.8 20.5 2 2 A K + 0 0 59 60,-3.2 81,-2.5 1,-0.2 82,-1.0 0.379 360.0 32.5-107.6 -0.2 23.8 -18.6 17.0 3 3 A A E -A 82 0A 4 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.983 66.8-144.4-149.6 152.3 25.3 -15.4 15.5 4 4 A T E -A 81 0A 81 77,-2.5 77,-2.8 -2,-0.3 -2,-0.0 -0.785 18.4-130.5-112.2 159.6 28.3 -13.1 16.2 5 5 A I - 0 0 60 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.909 13.8-169.8-116.1 102.4 28.3 -9.4 15.8 6 6 A P S S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.902 82.9 17.4 -58.3 -42.3 31.2 -7.9 13.8 7 7 A S - 0 0 42 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.966 61.9-155.8-137.8 120.1 30.3 -4.4 14.7 8 8 A E S S+ 0 0 149 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.808 84.9 45.3 -67.5 -25.7 28.0 -3.3 17.5 9 9 A S S S- 0 0 74 1,-0.1 63,-0.1 60,-0.1 68,-0.0 -0.666 99.2 -88.0-116.8 165.6 27.2 -0.1 15.8 10 10 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.266 37.5-163.0 -68.3 161.3 26.3 0.6 12.2 11 11 A F E -B 77 0A 37 66,-2.2 66,-2.7 -4,-0.1 2,-0.1 -0.840 33.5 -72.6-137.0 171.3 28.8 1.4 9.5 12 12 A A E > -B 76 0A 38 -2,-0.3 3,-2.3 64,-0.2 64,-0.2 -0.417 35.4-123.0 -71.7 145.8 28.7 3.0 6.1 13 13 A A G > S+ 0 0 19 62,-2.7 3,-1.6 1,-0.3 -1,-0.1 0.867 112.4 60.9 -49.8 -38.9 27.1 1.1 3.2 14 14 A A G 3 S+ 0 0 102 61,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.643 95.7 63.6 -65.4 -14.6 30.4 1.5 1.2 15 15 A E G < S+ 0 0 129 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.311 70.1 135.9 -94.1 8.2 32.1 -0.5 3.9 16 16 A V < - 0 0 37 -3,-1.6 2,-0.1 -4,-0.2 3,-0.1 -0.260 57.3-108.3 -61.3 144.3 30.2 -3.8 3.4 17 17 A A > - 0 0 59 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.386 28.8 -96.1 -77.8 149.6 32.5 -6.8 3.4 18 18 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.390 112.5 16.5 -52.8 133.9 33.5 -9.0 0.6 19 19 A G T 3 S+ 0 0 69 1,-0.3 23,-0.3 -3,-0.1 -1,-0.3 0.355 89.1 146.2 80.1 -4.9 31.2 -12.0 0.5 20 20 A A < - 0 0 19 -3,-2.0 2,-0.7 21,-0.1 -1,-0.3 -0.386 52.4-127.1 -65.6 149.4 28.5 -10.5 2.7 21 21 A I E -c 43 0A 52 21,-3.0 23,-2.5 -3,-0.1 2,-0.4 -0.865 32.6-146.8 -96.6 105.4 24.9 -11.5 1.9 22 22 A V E -c 44 0A 58 -2,-0.7 2,-0.5 21,-0.2 23,-0.2 -0.653 19.1-172.7 -90.8 132.3 23.1 -8.0 1.5 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.2 -2,-0.4 2,-0.3 -0.984 18.8-145.7-112.4 117.1 19.5 -7.3 2.5 24 24 A D E -c 46 0A 44 -2,-0.5 7,-3.1 21,-0.2 2,-0.7 -0.637 2.6-148.3 -81.0 142.0 18.3 -3.9 1.5 25 25 A I E +cD 47 30A 0 21,-2.9 23,-2.7 -2,-0.3 2,-0.3 -0.960 45.3 137.1-108.2 108.3 15.8 -2.0 3.6 26 26 A A E > + D 0 29A 18 3,-1.9 3,-1.3 -2,-0.7 23,-0.0 -0.981 52.5 23.9-151.5 152.1 13.9 0.0 1.1 27 27 A K T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.850 128.3 -65.2 54.2 34.1 10.2 0.9 0.5 28 28 A X T 3 S+ 0 0 139 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.800 116.6 90.2 65.5 29.3 9.6 0.3 4.2 29 29 A K E < S-D 26 0A 117 -3,-1.3 -3,-1.9 69,-0.1 2,-0.8 -0.983 87.5-103.5-149.8 153.2 10.4 -3.4 4.0 30 30 A Y E -D 25 0A 6 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.777 40.0-146.7 -75.4 113.8 13.2 -5.8 4.3 31 31 A E S S+ 0 0 98 -7,-3.1 -1,-0.2 -2,-0.8 -6,-0.1 0.759 93.1 41.8 -69.2 -20.8 13.5 -6.3 0.6 32 32 A T S S+ 0 0 55 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.869 73.6 176.0-114.3 90.5 14.5 -10.0 1.0 33 33 A P S S+ 0 0 75 0, 0.0 68,-1.8 0, 0.0 2,-0.4 0.671 73.3 37.5 -77.5 -15.3 12.0 -11.0 3.8 34 34 A E E S-f 101 0B 104 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.949 75.8-179.0-134.1 109.5 13.1 -14.6 3.7 35 35 A L E -f 102 0B 19 66,-2.2 68,-3.2 -2,-0.4 2,-0.5 -0.957 13.9-154.7-111.9 134.4 16.9 -15.2 3.2 36 36 A H E +f 103 0B 94 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.941 26.1 160.2-110.9 123.7 18.6 -18.6 3.0 37 37 A V E -f 104 0B 9 66,-2.6 68,-2.5 -2,-0.5 2,-0.2 -0.843 33.8-111.0-134.3 171.9 22.3 -18.7 4.0 38 38 A K > - 0 0 116 -2,-0.3 3,-2.2 67,-0.3 44,-0.2 -0.652 46.7 -81.2-100.9 159.7 24.9 -21.2 5.1 39 39 A V T 3 S+ 0 0 79 1,-0.2 44,-0.2 -2,-0.2 -1,-0.1 -0.358 118.6 28.6 -56.5 135.2 26.6 -21.5 8.4 40 40 A G T 3 S+ 0 0 45 42,-3.3 -1,-0.2 1,-0.3 2,-0.1 0.196 89.1 131.8 95.5 -11.9 29.4 -19.0 8.6 41 41 A D < - 0 0 27 -3,-2.2 41,-2.4 41,-0.2 2,-0.5 -0.442 51.6-136.5 -73.7 145.9 27.8 -16.5 6.2 42 42 A T E - E 0 81A 35 -23,-0.3 -21,-3.0 39,-0.3 2,-0.4 -0.917 14.4-157.4 -99.8 124.4 27.7 -12.8 7.2 43 43 A V E -cE 21 80A 0 37,-2.9 37,-2.4 -2,-0.5 2,-0.5 -0.875 7.8-164.9 -99.7 133.8 24.3 -11.1 6.5 44 44 A T E -cE 22 79A 0 -23,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.980 5.6-157.4-124.8 119.9 24.4 -7.3 6.1 45 45 A W E -cE 23 78A 0 33,-2.7 33,-2.0 -2,-0.5 2,-0.4 -0.760 9.1-162.7 -90.1 141.9 21.4 -5.2 6.2 46 46 A I E -cE 24 77A 7 -23,-2.2 -21,-2.9 -2,-0.4 2,-0.6 -0.984 11.9-141.4-128.7 119.7 21.6 -1.7 4.5 47 47 A N E +c 25 0A 0 29,-2.8 28,-2.6 -2,-0.4 29,-0.4 -0.711 20.5 176.3 -81.5 119.2 19.1 1.1 5.3 48 48 A R + 0 0 87 -23,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.352 54.4 82.6 -97.9 2.8 18.4 3.0 2.1 49 49 A E S S- 0 0 26 2,-0.3 4,-0.1 -24,-0.2 26,-0.1 -0.741 78.8-124.3-114.2 159.4 15.7 5.3 3.7 50 50 A A S S+ 0 0 85 -2,-0.3 24,-0.3 24,-0.1 -1,-0.1 0.832 93.1 82.3 -65.6 -37.1 15.6 8.4 5.8 51 51 A A S S- 0 0 41 22,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.582 90.8-115.5 -68.5 135.3 13.6 6.7 8.5 52 52 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.400 38.3-179.5 -70.9 147.8 15.9 4.7 10.8 53 53 A H B +J 72 0C 2 19,-1.6 19,-3.1 -4,-0.1 2,-0.2 -0.967 8.8 177.6-140.3 157.8 15.5 1.0 10.9 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.748 30.1-110.9-137.9-171.1 17.1 -1.9 12.8 55 55 A V - 0 0 0 -2,-0.2 14,-2.8 15,-0.2 2,-0.4 -0.994 30.9-172.3-125.5 139.4 16.8 -5.7 13.1 56 56 A H E -GH 68 91B 28 35,-1.8 35,-2.0 -2,-0.4 2,-0.5 -0.983 8.9-172.8-140.7 117.9 15.5 -7.2 16.3 57 57 A F E -G 67 0B 0 10,-2.7 10,-2.4 -2,-0.4 33,-0.1 -0.948 27.2-126.6-109.5 128.5 15.4 -10.9 17.3 58 58 A V >> - 0 0 80 -2,-0.5 3,-1.6 31,-0.3 4,-0.5 -0.189 43.4 -70.3 -74.3 168.4 13.5 -11.7 20.5 59 59 A A T 34 S+ 0 0 63 1,-0.2 6,-0.2 2,-0.1 5,-0.2 -0.214 119.9 29.8 -57.4 144.0 15.1 -13.7 23.3 60 60 A G T 34 S+ 0 0 62 3,-2.1 -1,-0.2 5,-0.2 4,-0.2 0.424 101.9 85.4 87.8 -0.2 15.7 -17.4 22.6 61 61 A V T <4 S+ 0 0 33 -3,-1.6 -2,-0.1 2,-0.3 3,-0.1 0.906 105.8 11.9 -97.3 -63.2 16.1 -16.8 18.8 62 62 A L S < S- 0 0 4 -4,-0.5 -60,-3.2 3,-0.3 -59,-0.6 0.439 137.7 -48.3 -90.9 -1.5 19.8 -15.9 18.2 63 63 A G S S- 0 0 11 -62,-0.3 -3,-2.1 -61,-0.1 -2,-0.3 -0.961 86.3 -47.7 155.9-168.4 20.8 -17.0 21.8 64 64 A E S S+ 0 0 185 -2,-0.3 2,-0.2 -5,-0.2 -4,-0.1 0.929 116.5 55.4 -64.2 -47.8 19.6 -16.4 25.3 65 65 A A S S- 0 0 72 -6,-0.2 -3,-0.3 1,-0.1 -4,-0.2 -0.525 94.3-101.5 -81.8 154.5 19.2 -12.6 25.0 66 66 A A - 0 0 49 -2,-0.2 2,-0.7 -7,-0.2 -8,-0.2 -0.432 30.6-136.1 -58.8 146.9 17.2 -10.7 22.6 67 67 A L E -G 57 0B 24 -10,-2.4 -10,-2.7 -2,-0.1 2,-0.8 -0.933 25.4-178.6-110.3 102.6 19.5 -9.2 19.8 68 68 A K E -G 56 0B 137 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.1 -0.884 19.3-146.3-105.3 100.6 18.2 -5.6 19.4 69 69 A G - 0 0 5 -14,-2.8 24,-0.1 -2,-0.8 -60,-0.1 -0.181 22.0 -92.3 -69.5 162.9 20.3 -4.2 16.7 70 70 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.356 46.1 -96.7 -70.5 153.3 21.4 -0.6 16.5 71 71 A M - 0 0 78 -17,-0.1 2,-0.5 -19,-0.1 -17,-0.2 -0.554 38.6-145.7 -71.7 122.3 19.3 1.9 14.6 72 72 A M B -J 53 0C 0 -19,-3.1 -19,-1.6 -2,-0.5 3,-0.1 -0.811 8.3-149.4 -88.5 124.7 20.8 2.4 11.1 73 73 A K > - 0 0 147 -2,-0.5 3,-2.0 1,-0.2 -26,-0.3 -0.291 50.1 -54.7 -80.8 173.3 20.5 5.9 9.7 74 74 A K T 3 S+ 0 0 109 -24,-0.3 -26,-0.2 1,-0.3 -1,-0.2 -0.255 128.7 10.6 -55.3 135.4 20.2 6.3 5.9 75 75 A E T 3 S+ 0 0 73 -28,-2.6 -62,-2.7 1,-0.3 2,-0.3 0.679 101.1 124.8 64.2 25.1 23.0 4.6 4.0 76 76 A Q E < -B 12 0A 54 -3,-2.0 -29,-2.8 -29,-0.4 -1,-0.3 -0.745 42.8-156.7-104.8 161.6 24.2 2.7 7.1 77 77 A A E -BE 11 46A 0 -66,-2.7 -66,-2.2 -2,-0.3 2,-0.3 -0.881 9.5-163.8-137.3 161.2 24.6 -1.0 7.5 78 78 A Y E - E 0 45A 5 -33,-2.0 -33,-2.7 -2,-0.3 2,-0.3 -0.984 12.1-153.1-152.5 138.2 24.8 -3.7 10.2 79 79 A S E - E 0 44A 6 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.865 12.5-173.2-119.9 149.8 26.0 -7.3 10.0 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-2.9 -2,-0.3 2,-0.6 -0.998 15.9-149.1-133.4 136.3 25.4 -10.6 11.8 81 81 A T E -AE 4 42A 25 -77,-2.8 -77,-2.5 -2,-0.4 2,-0.4 -0.914 19.1-142.1-104.3 115.1 27.6 -13.7 11.1 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.3 -2,-0.6 -79,-0.3 -0.666 24.3 174.6 -86.1 130.1 25.4 -16.8 11.6 83 83 A T + 0 0 62 -81,-2.5 2,-0.3 -2,-0.4 -80,-0.2 0.435 59.3 45.1-115.4 -1.9 27.2 -19.7 13.2 84 84 A E S S- 0 0 91 -82,-1.0 -1,-0.2 -46,-0.1 20,-0.1 -0.999 82.8-105.3-146.7 140.7 24.5 -22.4 13.7 85 85 A A + 0 0 57 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.291 66.3 99.0 -61.8 142.9 21.7 -23.8 11.5 86 86 A G E S- I 0 104B 25 18,-1.9 18,-2.8 2,-0.0 2,-0.4 -0.981 70.7 -82.7 166.3-170.2 18.2 -22.7 12.4 87 87 A T E - I 0 103B 89 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.997 38.2-167.4-131.4 123.8 15.4 -20.3 11.4 88 88 A Y E - I 0 102B 9 14,-3.0 14,-2.3 -2,-0.4 2,-0.2 -0.897 2.4-162.9-127.7 102.4 15.6 -16.8 12.8 89 89 A D E + I 0 101B 83 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.567 16.0 172.5 -82.9 146.1 12.7 -14.4 12.7 90 90 A Y E - I 0 100B 3 10,-2.7 10,-2.5 -2,-0.2 2,-0.3 -0.945 13.2-169.3-147.7 165.5 13.2 -10.6 13.2 91 91 A H E -HI 56 99B 25 -35,-2.0 -35,-1.8 -2,-0.3 2,-0.5 -0.918 35.6 -92.9-144.7 175.0 11.4 -7.4 13.1 92 92 A C - 0 0 0 6,-1.5 3,-0.3 3,-0.7 6,-0.3 -0.840 31.4-140.0 -95.8 123.8 12.2 -3.6 13.2 93 93 A T S S+ 0 0 45 -2,-0.5 -1,-0.2 1,-0.3 -40,-0.1 0.923 100.0 33.6 -52.9 -55.4 11.9 -2.2 16.7 94 94 A P S S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -41,-0.1 0.733 129.4 39.0 -74.0 -20.5 10.2 1.1 15.9 95 95 A H > + 0 0 45 -3,-0.3 3,-2.7 3,-0.1 -3,-0.7 -0.669 65.9 173.1-127.5 72.3 8.2 -0.4 13.0 96 96 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.677 71.8 75.5 -67.4 -11.8 7.2 -3.9 14.1 97 97 A F T 3 S+ 0 0 152 -6,-0.1 2,-0.7 -5,-0.0 -2,-0.0 0.686 79.0 88.0 -64.2 -16.7 5.0 -4.3 11.0 98 98 A M < + 0 0 7 -3,-2.7 -6,-1.5 -6,-0.3 2,-0.3 -0.786 63.9 172.9 -86.4 114.8 8.4 -4.9 9.2 99 99 A R E + I 0 91B 153 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.939 7.8 159.6-127.6 144.4 9.2 -8.6 9.5 100 100 A G E - I 0 90B 7 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.3 -0.929 18.5-149.3-149.6 174.9 11.9 -10.9 8.1 101 101 A K E -fI 34 89B 63 -68,-1.8 -66,-2.2 -2,-0.3 2,-0.5 -0.991 6.1-151.7-149.8 147.6 13.6 -14.2 8.6 102 102 A V E -fI 35 88B 0 -14,-2.3 -14,-3.0 -2,-0.3 2,-0.5 -0.989 12.1-161.0-114.6 126.2 17.0 -15.7 8.0 103 103 A V E -fI 36 87B 11 -68,-3.2 -66,-2.6 -2,-0.5 2,-0.5 -0.952 5.5-162.5-105.6 122.7 17.1 -19.5 7.4 104 104 A V E fI 37 86B 3 -18,-2.8 -18,-1.9 -2,-0.5 -66,-0.2 -0.938 360.0 360.0-110.7 121.5 20.6 -20.9 8.0 105 105 A E 0 0 151 -68,-2.5 -67,-0.3 -2,-0.5 -1,-0.1 0.363 360.0 360.0-163.5 360.0 21.0 -24.4 6.5