==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-SEP-06 2IDQ . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR C.J.CARRELL,J.K.MA,W.ANTHOLINE,J.P.HOSLER,F.S.MATHEWS, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.8 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 . 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 0 143 0, 0.0 62,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.8 25.0 -17.4 20.5 2 2 A K + 0 0 65 60,-3.2 81,-2.3 1,-0.1 82,-0.7 0.331 360.0 41.1-103.9 10.0 24.1 -18.4 17.1 3 3 A A E -A 82 0A 2 59,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.984 66.2-149.6-145.7 154.2 25.4 -15.2 15.6 4 4 A T E -A 81 0A 78 77,-2.3 77,-2.9 -2,-0.3 -2,-0.0 -0.864 15.9-135.5-118.9 157.7 28.4 -13.0 16.1 5 5 A I - 0 0 43 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.920 11.5-169.4-119.2 103.7 28.5 -9.3 15.5 6 6 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.916 82.6 17.7 -57.2 -44.9 31.5 -7.8 13.7 7 7 A S - 0 0 37 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.977 54.6-163.8-134.5 120.0 30.6 -4.2 14.5 8 8 A E S S+ 0 0 139 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 0.799 83.8 66.7 -68.1 -28.6 28.2 -3.1 17.2 9 9 A S S S- 0 0 73 1,-0.1 63,-0.1 -3,-0.1 68,-0.0 -0.717 94.8-111.2 -82.3 145.1 28.1 0.3 15.4 10 10 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.337 39.4-159.4 -63.2 162.1 26.5 0.8 12.0 11 11 A F E -B 77 0A 34 66,-2.1 66,-2.7 -4,-0.1 2,-0.1 -0.855 25.4 -73.2-141.6 170.8 29.1 1.5 9.4 12 12 A A E > -B 76 0A 38 -2,-0.3 3,-2.0 64,-0.2 4,-0.4 -0.348 34.3-124.4 -73.7 145.6 29.2 3.1 6.0 13 13 A A G > S+ 0 0 21 62,-2.7 3,-1.5 1,-0.3 -1,-0.1 0.891 113.4 58.5 -52.9 -35.5 27.8 1.3 3.0 14 14 A A G 3 S+ 0 0 102 61,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.692 98.0 61.8 -70.3 -16.0 31.2 1.7 1.3 15 15 A E G < S+ 0 0 132 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.427 76.1 118.7 -87.4 -2.9 32.8 -0.2 4.2 16 16 A V S < S- 0 0 21 -3,-1.5 3,-0.1 -4,-0.4 4,-0.1 -0.429 75.7 -97.9 -64.4 140.1 30.8 -3.3 3.4 17 17 A A > - 0 0 71 1,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.136 40.3 -94.5 -59.7 149.4 33.1 -6.2 2.6 18 18 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.433 113.3 13.4 -56.2 134.2 33.8 -7.2 -1.0 19 19 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.550 92.2 167.4 72.9 11.5 31.4 -9.9 -2.0 20 20 A A < - 0 0 33 -3,-1.9 2,-0.9 1,-0.1 -1,-0.2 -0.191 43.6-116.8 -56.2 152.5 29.2 -9.3 1.0 21 21 A I E -c 43 0A 51 21,-0.8 23,-3.0 2,-0.0 2,-0.4 -0.780 45.2-164.9 -90.3 102.7 25.7 -10.9 1.2 22 22 A V E -c 44 0A 51 -2,-0.9 2,-0.5 21,-0.2 23,-0.2 -0.783 25.5-168.6-109.1 135.6 23.6 -7.8 1.3 23 23 A V E -c 45 0A 0 21,-2.5 23,-2.4 -2,-0.4 2,-0.3 -0.984 22.4-147.7-111.0 119.3 19.9 -7.2 2.2 24 24 A D E -c 46 0A 43 -2,-0.5 7,-3.2 21,-0.2 2,-0.5 -0.652 1.6-148.4 -84.6 146.9 18.8 -3.7 1.2 25 25 A I E +cD 47 30A 2 21,-2.4 23,-2.9 -2,-0.3 2,-0.3 -0.970 35.3 140.2-115.9 124.1 16.2 -1.8 3.2 26 26 A A E > + D 0 29A 18 3,-2.2 3,-1.4 -2,-0.5 23,-0.0 -0.982 55.6 26.0-158.4 153.4 14.0 0.6 1.2 27 27 A K T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.849 128.1 -65.2 57.3 35.6 10.3 1.6 1.2 28 28 A M T 3 S+ 0 0 58 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.804 118.2 93.7 61.9 30.9 10.1 0.6 4.8 29 29 A K E < S-D 26 0A 110 -3,-1.4 -3,-2.2 69,-0.1 2,-0.5 -0.988 82.4-107.3-148.1 155.4 10.7 -3.0 4.0 30 30 A Y E -D 25 0A 8 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.758 28.6-145.1 -78.9 127.2 13.5 -5.5 3.7 31 31 A E S S+ 0 0 115 -7,-3.2 -1,-0.1 -2,-0.5 -6,-0.1 0.754 95.8 40.7 -71.7 -20.9 14.0 -6.1 -0.1 32 32 A T + 0 0 53 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.817 69.1 174.2-120.7 87.8 14.9 -9.7 0.5 33 33 A P S S+ 0 0 71 0, 0.0 68,-1.8 0, 0.0 2,-0.4 0.684 74.7 41.6 -73.0 -13.2 12.4 -10.9 3.2 34 34 A E E S+f 101 0B 113 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.938 73.0 176.1-133.5 108.0 13.6 -14.5 3.0 35 35 A L E -f 102 0B 24 66,-2.3 68,-2.9 -2,-0.4 2,-0.5 -0.955 15.3-155.5-115.2 132.2 17.4 -15.0 2.6 36 36 A H E +f 103 0B 82 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.943 24.3 161.8-108.7 124.0 19.1 -18.4 2.6 37 37 A V E -f 104 0B 6 66,-2.6 68,-3.0 -2,-0.5 2,-0.3 -0.808 34.0-106.3-132.5 172.8 22.7 -18.5 3.6 38 38 A K > - 0 0 143 67,-0.3 3,-2.4 -2,-0.3 44,-0.2 -0.660 47.4 -82.1 -97.8 157.8 25.2 -21.1 4.8 39 39 A V T 3 S+ 0 0 74 1,-0.3 44,-0.2 -2,-0.3 -1,-0.1 -0.325 120.2 26.0 -52.6 132.3 26.6 -21.7 8.3 40 40 A G T 3 S+ 0 0 44 42,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.321 90.6 133.7 93.3 -9.0 29.4 -19.2 8.8 41 41 A D < - 0 0 45 -3,-2.4 41,-2.5 41,-0.3 2,-0.5 -0.490 50.0-136.4 -75.6 148.9 28.1 -16.6 6.3 42 42 A T E - E 0 81A 51 39,-0.3 -21,-0.8 -2,-0.2 2,-0.4 -0.905 14.5-157.7-103.3 127.9 27.9 -13.0 7.2 43 43 A V E -cE 21 80A 0 37,-3.0 37,-2.4 -2,-0.5 2,-0.5 -0.881 5.6-162.1-103.5 137.0 24.7 -11.1 6.2 44 44 A T E -cE 22 79A 4 -23,-3.0 -21,-2.5 -2,-0.4 2,-0.4 -0.985 3.5-157.3-122.0 124.9 24.9 -7.3 5.9 45 45 A W E -cE 23 78A 0 33,-2.8 33,-2.0 -2,-0.5 2,-0.4 -0.818 8.8-164.6 -93.2 140.3 21.8 -5.1 5.9 46 46 A I E -cE 24 77A 5 -23,-2.4 -21,-2.4 -2,-0.4 2,-0.6 -0.993 14.7-139.3-129.1 122.4 22.2 -1.7 4.2 47 47 A N E -c 25 0A 0 29,-2.8 28,-2.9 -2,-0.4 29,-0.4 -0.715 18.3-176.8 -80.2 118.1 19.6 1.0 4.8 48 48 A R + 0 0 92 -23,-2.9 2,-0.3 -2,-0.6 -1,-0.1 0.325 58.6 62.7 -99.0 7.7 19.0 2.8 1.5 49 49 A E S S- 0 0 44 2,-0.3 4,-0.1 -24,-0.2 26,-0.1 -0.850 83.9-112.0-134.3 171.3 16.6 5.4 2.8 50 50 A A S S+ 0 0 76 -2,-0.3 24,-0.4 24,-0.1 -1,-0.1 0.834 90.3 86.5 -68.5 -34.9 16.5 8.3 5.2 51 51 A M S S- 0 0 89 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.530 88.5-114.0 -65.7 128.3 14.2 6.8 7.8 52 52 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.359 40.4 176.6 -69.5 144.7 16.3 4.8 10.3 53 53 A H B -J 72 0C 2 19,-1.6 19,-3.1 -4,-0.1 2,-0.2 -0.957 8.2-179.8-138.2 159.8 15.9 1.1 10.4 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.740 29.0-110.3-139.3-170.7 17.4 -1.9 12.2 55 55 A V - 0 0 0 -2,-0.2 14,-3.0 15,-0.2 2,-0.4 -0.992 30.9-172.1-125.8 140.6 17.1 -5.7 12.5 56 56 A H E -GH 68 91B 25 35,-1.7 35,-1.9 -2,-0.4 2,-0.5 -0.977 10.7-171.1-141.3 120.8 15.7 -7.2 15.7 57 57 A F E -G 67 0B 0 10,-2.8 10,-2.5 -2,-0.4 33,-0.1 -0.937 28.4-128.1-110.4 123.8 15.6 -10.9 16.7 58 58 A V >> - 0 0 75 -2,-0.5 3,-1.9 31,-0.3 4,-0.5 -0.163 43.9 -63.9 -74.2 170.4 13.6 -11.5 19.8 59 59 A A T 34 S+ 0 0 64 1,-0.2 6,-0.2 2,-0.1 7,-0.2 -0.212 121.2 22.8 -56.3 141.5 14.9 -13.5 22.8 60 60 A G T 34 S+ 0 0 57 3,-2.0 -1,-0.2 5,-0.3 4,-0.1 0.214 101.6 89.7 90.4 -11.7 15.7 -17.1 22.1 61 61 A V T <4 S+ 0 0 34 -3,-1.9 -2,-0.1 2,-0.1 3,-0.1 0.976 107.6 5.3 -82.9 -60.2 16.1 -16.7 18.4 62 62 A L S < S- 0 0 2 -4,-0.5 -60,-3.2 3,-0.3 -59,-0.5 0.435 138.6 -28.0-100.5 -3.2 19.9 -15.9 17.9 63 63 A G S S- 0 0 13 -5,-0.3 -3,-2.0 -62,-0.2 -1,-0.2 -0.974 86.3 -63.6 173.3-175.9 20.8 -16.3 21.6 64 64 A E S S+ 0 0 185 -2,-0.3 -4,-0.2 -5,-0.2 2,-0.1 0.956 115.9 46.9 -59.6 -51.9 19.3 -16.1 25.0 65 65 A A S S- 0 0 73 -6,-0.2 -3,-0.3 1,-0.1 -5,-0.3 -0.453 101.6 -88.1 -87.0 162.6 18.7 -12.4 24.8 66 66 A A - 0 0 49 -7,-0.2 2,-0.7 -2,-0.1 -8,-0.2 -0.421 32.8-137.5 -57.4 144.5 17.1 -10.4 22.0 67 67 A L E -G 57 0B 18 -10,-2.5 -10,-2.8 -9,-0.1 2,-0.7 -0.921 27.1-179.4-108.1 98.4 19.6 -9.3 19.4 68 68 A K E -G 56 0B 135 -2,-0.7 -12,-0.2 -12,-0.2 3,-0.1 -0.906 17.1-147.2-102.5 104.2 18.4 -5.7 18.8 69 69 A G - 0 0 5 -14,-3.0 24,-0.1 -2,-0.7 2,-0.1 -0.246 24.4 -90.3 -70.9 164.9 20.6 -4.2 16.2 70 70 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.365 45.9 -97.7 -71.8 152.6 21.6 -0.5 16.1 71 71 A M - 0 0 73 -17,-0.1 2,-0.5 -3,-0.1 -17,-0.2 -0.539 40.3-145.8 -70.5 125.6 19.5 1.9 14.2 72 72 A M B -J 53 0C 0 -19,-3.1 -19,-1.6 -2,-0.4 3,-0.1 -0.843 5.5-148.9 -96.1 127.3 21.0 2.5 10.8 73 73 A K > - 0 0 121 -2,-0.5 3,-2.0 -21,-0.2 -26,-0.3 -0.242 51.3 -54.4 -79.3 175.6 20.9 5.9 9.1 74 74 A K T 3 S+ 0 0 108 -24,-0.4 -1,-0.2 1,-0.3 -26,-0.2 -0.291 129.0 10.1 -57.6 135.0 20.7 6.2 5.3 75 75 A E T 3 S+ 0 0 65 -28,-2.9 -62,-2.7 1,-0.3 2,-0.3 0.714 100.3 127.3 63.7 26.0 23.6 4.4 3.7 76 76 A Q E < -B 12 0A 57 -3,-2.0 -29,-2.8 -29,-0.4 -1,-0.3 -0.776 41.3-158.6-106.0 157.2 24.6 2.7 6.9 77 77 A A E -BE 11 46A 0 -66,-2.7 -66,-2.1 -2,-0.3 2,-0.3 -0.868 11.0-166.7-133.4 161.5 25.1 -1.0 7.2 78 78 A Y E - E 0 45A 2 -33,-2.0 -33,-2.8 -2,-0.3 2,-0.3 -0.978 12.2-154.3-155.3 137.5 25.2 -3.7 9.9 79 79 A S E - E 0 44A 8 -72,-0.3 -72,-0.4 -2,-0.3 2,-0.4 -0.875 10.6-172.3-123.1 149.0 26.4 -7.3 9.8 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.6 -0.998 15.7-146.7-133.9 137.5 25.7 -10.5 11.6 81 81 A T E -AE 4 42A 25 -77,-2.9 -77,-2.3 -2,-0.4 2,-0.4 -0.919 18.1-143.8-105.1 120.0 27.7 -13.8 11.1 82 82 A F E +A 3 0A 0 -41,-2.5 -42,-3.0 -2,-0.6 -41,-0.3 -0.725 21.8 176.4 -92.0 127.5 25.5 -16.8 11.5 83 83 A T + 0 0 61 -81,-2.3 2,-0.4 -2,-0.4 -80,-0.2 0.429 60.1 47.5-114.2 -0.3 27.1 -19.8 13.2 84 84 A E S S- 0 0 94 -82,-0.7 20,-0.2 -46,-0.1 -1,-0.2 -0.995 81.2-110.9-146.2 134.3 24.3 -22.4 13.4 85 85 A A + 0 0 54 -2,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.263 66.2 92.4 -60.2 148.5 21.7 -23.7 11.0 86 86 A G E S- I 0 104B 28 18,-2.1 18,-3.0 2,-0.0 2,-0.5 -0.922 75.7 -72.9 154.6-175.2 18.1 -22.8 11.6 87 87 A T E - I 0 103B 85 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.966 39.9-168.9-116.5 124.3 15.4 -20.2 10.7 88 88 A Y E - I 0 102B 7 14,-2.8 14,-2.4 -2,-0.5 2,-0.2 -0.920 3.9-160.8-123.6 103.7 15.8 -16.8 12.3 89 89 A D E + I 0 101B 92 -2,-0.6 -31,-0.3 12,-0.2 2,-0.3 -0.568 16.0 172.9 -82.0 147.1 13.0 -14.3 12.0 90 90 A Y E - I 0 100B 5 10,-2.7 10,-2.6 -2,-0.2 2,-0.3 -0.929 12.3-170.0-146.9 168.5 13.5 -10.6 12.6 91 91 A H E -HI 56 99B 39 -35,-1.9 -35,-1.7 -2,-0.3 2,-0.5 -0.939 37.1 -90.4-149.4 173.9 11.7 -7.3 12.3 92 92 A C - 0 0 1 6,-1.7 3,-0.5 3,-0.8 6,-0.3 -0.804 35.3-135.6 -93.9 124.5 12.5 -3.6 12.5 93 93 A T S S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.3 -40,-0.1 0.893 101.8 30.5 -50.3 -55.3 12.2 -2.3 16.0 94 94 A P S S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.704 128.7 43.8 -76.1 -17.1 10.2 0.9 15.3 95 95 A H > + 0 0 27 -3,-0.5 3,-2.7 3,-0.1 -3,-0.8 -0.619 64.4 166.6-126.9 64.8 8.5 -0.6 12.3 96 96 A P T 3 + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.602 69.3 75.3 -71.7 -7.1 7.4 -4.2 13.3 97 97 A F T 3 S+ 0 0 142 -3,-0.1 2,-0.7 -5,-0.1 -2,-0.0 0.627 83.1 80.7 -64.6 -18.9 5.2 -4.5 10.3 98 98 A A < + 0 0 8 -3,-2.7 -6,-1.7 -6,-0.3 2,-0.3 -0.868 67.3 168.7 -95.7 112.2 8.5 -5.0 8.4 99 99 A R E + I 0 91B 187 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.886 10.4 165.0-126.1 153.0 9.6 -8.6 8.9 100 100 A G E - I 0 90B 4 -10,-2.6 -10,-2.7 -2,-0.3 2,-0.3 -0.917 17.5-144.5-150.5 177.5 12.2 -10.9 7.4 101 101 A K E -fI 34 89B 62 -68,-1.8 -66,-2.3 -2,-0.3 2,-0.5 -0.991 6.0-149.6-149.6 149.1 14.0 -14.1 8.0 102 102 A V E -fI 35 88B 0 -14,-2.4 -14,-2.8 -2,-0.3 2,-0.6 -0.988 13.2-159.6-113.2 123.1 17.4 -15.6 7.5 103 103 A V E -fI 36 87B 20 -68,-2.9 -66,-2.6 -2,-0.5 2,-0.5 -0.929 8.6-159.7-102.3 114.2 17.4 -19.4 6.8 104 104 A V E fI 37 86B 4 -18,-3.0 -18,-2.1 -2,-0.6 -66,-0.2 -0.878 360.0 360.0-102.0 125.1 20.9 -20.7 7.6 105 105 A E 0 0 136 -68,-3.0 -67,-0.3 -2,-0.5 -1,-0.1 0.514 360.0 360.0-129.9 360.0 21.6 -24.1 6.0