==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 19-FEB-04 1SF5 . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR C.J.CARRELL,D.SUN,S.JIANG,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) . 5475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.7 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 . 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 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 0 152 0, 0.0 62,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 174.5 25.0 -17.5 20.6 2 2 A K + 0 0 66 60,-3.3 81,-2.3 1,-0.1 82,-1.0 0.423 360.0 28.5 -94.4 -3.8 23.8 -18.5 17.2 3 3 A A E -A 82 0A 5 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.980 69.8-142.6-150.5 151.7 25.3 -15.3 15.6 4 4 A T E -A 81 0A 79 77,-2.5 77,-3.0 -2,-0.3 -2,-0.0 -0.827 17.5-131.2-113.1 158.0 28.2 -13.0 16.3 5 5 A I - 0 0 49 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.911 13.3-169.6-112.3 101.3 28.2 -9.3 15.8 6 6 A P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.911 83.1 17.0 -58.7 -40.4 31.2 -7.9 13.9 7 7 A S - 0 0 33 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.973 53.4-164.5-138.1 117.7 30.2 -4.3 14.8 8 8 A E S S+ 0 0 148 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.790 84.7 70.9 -67.7 -25.8 27.9 -3.2 17.6 9 9 A S S S- 0 0 74 1,-0.1 63,-0.1 -3,-0.1 68,-0.0 -0.618 92.2-115.6 -73.8 129.9 27.9 0.2 15.7 10 10 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.366 37.4-160.9 -63.1 162.8 26.3 0.7 12.3 11 11 A F E -B 77 0A 35 66,-2.1 66,-2.6 -4,-0.1 2,-0.1 -0.853 26.7 -70.9-142.2 172.4 28.8 1.5 9.6 12 12 A A E > -B 76 0A 41 -2,-0.3 3,-1.9 64,-0.2 64,-0.2 -0.410 35.8-124.4 -73.1 143.1 28.7 3.1 6.1 13 13 A A G > S+ 0 0 16 62,-2.6 3,-1.7 1,-0.3 -1,-0.1 0.851 112.1 61.2 -48.7 -38.7 27.1 1.2 3.2 14 14 A A G 3 S+ 0 0 97 1,-0.3 -1,-0.3 61,-0.2 -2,-0.1 0.652 95.8 63.1 -66.3 -14.9 30.4 1.6 1.3 15 15 A E G < S+ 0 0 130 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.395 70.8 134.4 -94.7 4.7 32.1 -0.4 4.0 16 16 A V < - 0 0 47 -3,-1.7 2,-0.1 -4,-0.2 3,-0.1 -0.324 59.3-110.7 -55.4 135.6 30.1 -3.6 3.4 17 17 A A > - 0 0 58 1,-0.1 3,-1.9 2,-0.0 -1,-0.1 -0.367 26.6-100.6 -67.9 145.6 32.4 -6.7 3.4 18 18 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.342 112.2 21.9 -52.2 135.8 33.3 -8.8 0.4 19 19 A G T 3 S+ 0 0 69 1,-0.3 23,-0.3 -3,-0.1 -1,-0.3 0.382 89.3 139.9 81.8 -9.0 31.2 -11.9 0.6 20 20 A A < - 0 0 19 -3,-1.9 2,-0.7 21,-0.1 -1,-0.3 -0.384 55.3-127.2 -66.2 149.3 28.5 -10.4 2.8 21 21 A I E -c 43 0A 52 21,-2.9 23,-2.3 -3,-0.1 2,-0.4 -0.888 31.5-146.8 -96.5 106.7 24.9 -11.3 2.0 22 22 A V E -c 44 0A 57 -2,-0.7 2,-0.5 21,-0.2 23,-0.2 -0.653 18.9-172.5 -89.8 132.9 23.1 -7.9 1.6 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.3 -2,-0.4 2,-0.3 -0.982 18.9-145.9-113.2 117.0 19.5 -7.2 2.6 24 24 A D E -c 46 0A 47 -2,-0.5 7,-3.1 21,-0.2 2,-0.6 -0.621 2.5-149.5 -80.0 144.0 18.3 -3.8 1.5 25 25 A I E +cD 47 30A 0 21,-2.8 23,-2.8 -2,-0.3 2,-0.3 -0.958 43.5 135.8-111.7 109.9 15.8 -1.9 3.6 26 26 A A E > + D 0 29A 17 3,-1.8 3,-1.2 -2,-0.6 23,-0.0 -0.978 54.1 25.8-155.1 154.7 13.8 0.2 1.2 27 27 A K T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.838 127.7 -66.6 51.4 39.6 10.2 1.1 0.7 28 28 A M T 3 S+ 0 0 120 1,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.805 116.1 94.5 55.9 33.1 9.5 0.4 4.4 29 29 A K E < S-D 26 0A 99 -3,-1.2 -3,-1.8 69,-0.1 2,-0.7 -0.989 85.8-108.6-145.0 153.6 10.3 -3.3 4.0 30 30 A Y E -D 25 0A 7 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.796 37.6-146.3 -75.6 114.7 13.1 -5.7 4.3 31 31 A E S S+ 0 0 81 -7,-3.1 -1,-0.1 -2,-0.7 -6,-0.1 0.730 93.1 40.8 -71.3 -17.8 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 -0.840 73.2 175.4-117.9 87.4 14.5 -9.9 1.0 33 33 A P S S+ 0 0 76 0, 0.0 68,-1.9 0, 0.0 2,-0.4 0.696 73.8 38.1 -75.8 -16.3 12.1 -10.9 3.8 34 34 A E E S-f 101 0B 109 66,-0.2 2,-0.5 -3,-0.1 68,-0.2 -0.928 76.5-179.3-133.0 106.2 13.1 -14.6 3.7 35 35 A L E -f 102 0B 18 66,-2.2 68,-3.3 -2,-0.4 2,-0.5 -0.926 14.2-154.4-109.7 132.2 16.9 -15.1 3.2 36 36 A H E +f 103 0B 90 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.937 26.3 159.7-107.0 123.2 18.6 -18.5 3.0 37 37 A V E -f 104 0B 9 66,-2.7 68,-2.6 -2,-0.5 2,-0.2 -0.824 33.4-113.8-132.8 172.9 22.3 -18.6 4.0 38 38 A K > - 0 0 133 -2,-0.3 3,-2.2 67,-0.3 44,-0.2 -0.678 47.2 -77.4-104.7 161.6 24.9 -21.1 5.1 39 39 A V T 3 S+ 0 0 75 1,-0.3 44,-0.2 -2,-0.2 3,-0.1 -0.371 118.5 26.6 -56.6 135.3 26.7 -21.4 8.4 40 40 A G T 3 S+ 0 0 46 42,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.222 89.3 134.5 89.4 -4.0 29.5 -18.8 8.7 41 41 A D < - 0 0 38 -3,-2.2 41,-2.5 41,-0.2 2,-0.5 -0.498 50.3-137.4 -74.5 147.4 27.8 -16.4 6.4 42 42 A T E - E 0 81A 36 -23,-0.3 -21,-2.9 39,-0.3 2,-0.4 -0.907 14.3-158.2-101.6 124.1 27.6 -12.7 7.3 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.4 -2,-0.5 2,-0.5 -0.890 7.0-164.7 -99.9 134.6 24.3 -11.0 6.5 44 44 A T E -cE 22 79A 0 -23,-2.3 -21,-2.5 -2,-0.4 2,-0.4 -0.985 6.1-156.3-126.4 119.5 24.4 -7.2 6.2 45 45 A W E -cE 23 78A 0 33,-2.6 33,-1.9 -2,-0.5 2,-0.4 -0.739 9.8-162.6 -87.8 138.7 21.3 -5.1 6.3 46 46 A I E -cE 24 77A 5 -23,-2.3 -21,-2.8 -2,-0.4 2,-0.6 -0.980 11.6-141.3-127.0 121.3 21.6 -1.7 4.6 47 47 A N E +c 25 0A 0 29,-2.8 28,-3.0 -2,-0.4 29,-0.4 -0.708 20.6 176.2 -83.0 118.2 19.1 1.1 5.3 48 48 A R + 0 0 86 -23,-2.8 2,-0.2 -2,-0.6 -1,-0.1 0.406 53.9 79.6-101.6 1.6 18.3 3.0 2.1 49 49 A E S S- 0 0 32 -24,-0.3 4,-0.1 2,-0.3 26,-0.1 -0.709 79.2-121.7-113.0 161.6 15.7 5.4 3.7 50 50 A A S S+ 0 0 85 -2,-0.2 24,-0.3 24,-0.1 -1,-0.1 0.828 94.2 81.5 -63.1 -36.9 15.5 8.5 5.8 51 51 A X S S- 0 0 114 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.573 91.2-116.5 -71.8 132.5 13.5 6.8 8.5 52 52 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.391 36.6-176.5 -67.0 150.4 15.8 4.8 10.8 53 53 A H B +J 72 0C 2 19,-1.4 19,-3.3 -4,-0.1 2,-0.2 -0.965 8.9 178.3-141.3 155.5 15.5 1.1 10.9 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.739 29.2-113.0-134.7-170.7 17.0 -1.8 12.8 55 55 A V - 0 0 0 -2,-0.2 14,-2.7 15,-0.2 2,-0.4 -0.994 29.7-171.0-126.2 138.8 16.7 -5.6 13.1 56 56 A H E -GH 68 91B 27 35,-1.7 35,-2.0 -2,-0.4 2,-0.5 -0.983 8.6-172.5-138.3 120.9 15.4 -7.1 16.4 57 57 A F E -G 67 0B 0 10,-2.7 10,-2.5 -2,-0.4 33,-0.1 -0.949 27.5-126.2-112.5 126.1 15.4 -10.8 17.3 58 58 A V >> - 0 0 77 -2,-0.5 3,-1.6 31,-0.3 4,-0.5 -0.194 43.0 -70.7 -71.6 167.4 13.5 -11.6 20.5 59 59 A A T 34 S+ 0 0 63 1,-0.2 6,-0.2 2,-0.1 5,-0.2 -0.229 120.1 28.9 -57.1 142.3 15.1 -13.6 23.4 60 60 A G T 34 S+ 0 0 62 3,-2.2 -1,-0.2 5,-0.2 4,-0.2 0.422 101.8 85.5 88.8 -2.1 15.7 -17.3 22.6 61 61 A V T <4 S+ 0 0 33 -3,-1.6 -2,-0.1 2,-0.3 3,-0.1 0.906 107.1 10.2 -97.7 -62.0 16.1 -16.7 18.8 62 62 A L S < S- 0 0 8 -4,-0.5 -60,-3.3 3,-0.3 -59,-0.6 0.416 137.8 -43.9 -91.3 -3.9 19.8 -15.8 18.3 63 63 A G S S- 0 0 14 -5,-0.3 -3,-2.2 -62,-0.3 -2,-0.3 -0.955 85.2 -52.0 161.9-170.6 20.7 -16.7 21.9 64 64 A E S S+ 0 0 183 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.926 115.9 56.0 -63.1 -48.5 19.5 -16.3 25.4 65 65 A A S S- 0 0 72 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.2 -0.533 93.4-102.7 -84.9 157.2 19.1 -12.5 25.1 66 66 A A - 0 0 48 -2,-0.2 2,-0.7 -7,-0.2 -8,-0.2 -0.405 29.7-138.0 -58.8 144.3 17.1 -10.5 22.7 67 67 A L E -G 57 0B 30 -10,-2.5 -10,-2.7 -4,-0.1 2,-0.8 -0.931 22.6-178.0-109.7 106.4 19.3 -8.9 20.0 68 68 A K E -G 56 0B 131 -2,-0.7 -12,-0.2 -12,-0.2 24,-0.1 -0.892 20.5-146.2-103.2 98.3 18.0 -5.4 19.5 69 69 A G - 0 0 5 -14,-2.7 24,-0.1 -2,-0.8 2,-0.1 -0.182 22.1 -93.2 -67.1 161.0 20.2 -4.1 16.8 70 70 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.394 45.7 -97.4 -71.6 151.4 21.2 -0.4 16.6 71 71 A M - 0 0 71 -17,-0.1 2,-0.5 -2,-0.1 -17,-0.2 -0.550 37.1-144.3 -68.7 124.3 19.2 2.0 14.5 72 72 A M B -J 53 0C 0 -19,-3.3 -19,-1.4 -2,-0.3 3,-0.1 -0.833 8.8-147.4 -90.2 125.9 20.7 2.5 11.1 73 73 A K > - 0 0 121 -2,-0.5 3,-2.0 1,-0.2 -26,-0.3 -0.297 50.9 -55.8 -80.2 174.4 20.4 6.0 9.6 74 74 A K T 3 S+ 0 0 111 -24,-0.3 -26,-0.2 1,-0.3 -1,-0.2 -0.289 129.1 11.9 -54.1 134.7 20.1 6.3 5.8 75 75 A E T 3 S+ 0 0 73 -28,-3.0 -62,-2.6 1,-0.3 2,-0.3 0.663 101.1 123.9 65.9 24.5 23.0 4.6 4.0 76 76 A Q E < -B 12 0A 56 -3,-2.0 -29,-2.8 -29,-0.4 -1,-0.3 -0.757 42.9-157.0-106.6 163.0 24.2 2.8 7.1 77 77 A A E -BE 11 46A 0 -66,-2.6 -66,-2.1 -2,-0.3 2,-0.3 -0.858 9.7-164.2-138.4 160.1 24.6 -0.9 7.5 78 78 A Y E - E 0 45A 4 -33,-1.9 -33,-2.6 -2,-0.3 2,-0.3 -0.979 12.9-151.7-154.1 135.7 24.7 -3.6 10.2 79 79 A S E - E 0 44A 6 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.872 12.6-172.4-117.7 149.5 26.0 -7.2 10.1 80 80 A L E - E 0 43A 1 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.6 -0.999 15.4-149.2-132.2 135.3 25.4 -10.5 11.8 81 81 A T E -AE 4 42A 25 -77,-3.0 -77,-2.5 -2,-0.4 2,-0.4 -0.913 18.6-143.1-104.1 114.7 27.5 -13.6 11.3 82 82 A F E +A 3 0A 0 -41,-2.5 -42,-3.4 -2,-0.6 -79,-0.3 -0.694 23.9 174.5 -86.8 128.8 25.4 -16.7 11.6 83 83 A T + 0 0 62 -81,-2.3 2,-0.3 -2,-0.4 -80,-0.2 0.422 60.1 44.3-113.7 -2.2 27.2 -19.6 13.3 84 84 A E S S- 0 0 92 -82,-1.0 -1,-0.2 -46,-0.1 20,-0.1 -0.999 83.0-105.5-146.1 142.8 24.4 -22.3 13.7 85 85 A A + 0 0 57 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.295 65.6 98.4 -62.9 143.0 21.7 -23.7 11.5 86 86 A G E S- I 0 104B 26 18,-1.9 18,-2.9 2,-0.0 2,-0.4 -0.960 71.6 -81.4 164.4-170.3 18.1 -22.6 12.3 87 87 A T E - I 0 103B 74 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.992 39.2-166.7-127.7 120.6 15.3 -20.2 11.4 88 88 A Y E - I 0 102B 7 14,-2.9 14,-2.2 -2,-0.4 2,-0.2 -0.891 2.0-161.1-123.1 101.5 15.7 -16.7 12.9 89 89 A D E + I 0 101B 86 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.601 16.2 173.0 -80.7 145.3 12.7 -14.3 12.8 90 90 A Y E - I 0 100B 3 10,-2.7 10,-2.4 -2,-0.2 2,-0.3 -0.938 12.4-172.2-146.5 166.0 13.2 -10.6 13.2 91 91 A H E -HI 56 99B 24 -35,-2.0 -35,-1.7 -2,-0.3 2,-0.5 -0.934 36.8 -91.5-145.9 173.2 11.4 -7.3 13.1 92 92 A C - 0 0 0 6,-1.7 6,-0.2 3,-0.7 -37,-0.1 -0.811 28.3-145.4 -91.5 125.6 12.0 -3.6 13.3 93 93 A T S S+ 0 0 49 -2,-0.5 -1,-0.1 1,-0.2 -40,-0.0 0.892 100.4 39.4 -57.5 -42.7 11.7 -2.3 16.8 94 94 A A S S+ 0 0 56 1,-0.3 -1,-0.2 -3,-0.1 -41,-0.1 0.770 129.1 31.6 -75.9 -32.4 10.3 1.1 15.7 95 95 A H > + 0 0 22 3,-0.1 3,-2.8 1,-0.1 -3,-0.7 -0.726 67.5 177.9-127.8 72.3 8.1 -0.4 13.0 96 96 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.643 74.0 74.8 -65.1 -10.1 7.0 -3.9 14.1 97 97 A F T 3 S+ 0 0 150 -6,-0.1 2,-0.7 2,-0.0 -6,-0.0 0.662 78.9 88.4 -69.4 -14.4 4.9 -4.4 11.0 98 98 A M < + 0 0 7 -3,-2.8 -6,-1.7 -6,-0.2 2,-0.3 -0.817 63.7 172.7 -85.2 114.5 8.3 -4.9 9.2 99 99 A R E + I 0 91B 155 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.919 8.4 158.1-127.5 144.3 9.1 -8.6 9.5 100 100 A G E - I 0 90B 7 -10,-2.4 -10,-2.7 -2,-0.3 2,-0.3 -0.938 19.0-149.2-150.5 174.1 11.8 -10.8 8.1 101 101 A K E -fI 34 89B 68 -68,-1.9 -66,-2.2 -2,-0.3 2,-0.5 -0.991 7.2-149.2-148.9 150.3 13.6 -14.1 8.6 102 102 A V E -fI 35 88B 0 -14,-2.2 -14,-2.9 -2,-0.3 2,-0.6 -0.990 13.3-159.4-113.5 125.4 17.0 -15.6 8.0 103 103 A V E -fI 36 87B 12 -68,-3.3 -66,-2.7 -2,-0.5 2,-0.5 -0.939 7.0-164.2-104.1 117.5 17.1 -19.4 7.4 104 104 A V E fI 37 86B 3 -18,-2.9 -18,-1.9 -2,-0.6 -66,-0.2 -0.920 360.0 360.0-107.5 121.0 20.6 -20.8 8.0 105 105 A E 0 0 154 -68,-2.6 -67,-0.3 -2,-0.5 -1,-0.1 0.369 360.0 360.0-155.8 360.0 21.1 -24.2 6.6