==== 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 2IDT . 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) . 5421.0 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 0 153 0, 0.0 62,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 154.2 10.5 -5.7 20.8 2 2 A K + 0 0 67 60,-3.2 81,-2.6 1,-0.1 82,-1.0 0.389 360.0 31.7-102.2 -1.2 9.5 -6.6 17.3 3 3 A A E -A 82 0A 7 59,-0.6 2,-0.3 79,-0.3 79,-0.2 -0.973 68.3-142.1-149.6 153.2 11.0 -3.5 15.7 4 4 A T E -A 81 0A 78 77,-2.4 77,-2.9 -2,-0.3 -2,-0.0 -0.792 17.6-131.6-111.7 158.5 13.9 -1.2 16.4 5 5 A I - 0 0 47 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.901 12.9-168.8-114.3 101.6 13.8 2.6 16.0 6 6 A P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.920 82.5 17.1 -59.0 -39.7 16.8 4.0 14.1 7 7 A S - 0 0 42 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.975 60.8-156.4-136.6 121.4 15.9 7.6 15.0 8 8 A E S S+ 0 0 132 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.777 86.1 47.8 -68.8 -24.8 13.5 8.6 17.8 9 9 A S S S- 0 0 76 1,-0.1 63,-0.1 60,-0.1 68,-0.0 -0.691 97.8 -92.1-109.3 161.0 12.9 11.9 16.0 10 10 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.255 36.2-163.3 -71.1 163.2 12.0 12.6 12.3 11 11 A F E -B 77 0A 38 66,-2.0 66,-2.8 -4,-0.1 2,-0.1 -0.838 33.2 -71.1-141.3 170.1 14.5 13.4 9.6 12 12 A A E > -B 76 0A 40 -2,-0.3 3,-2.3 64,-0.2 64,-0.2 -0.407 34.9-125.6 -70.6 143.9 14.4 14.9 6.1 13 13 A A G > S+ 0 0 16 62,-2.4 3,-1.7 1,-0.3 -1,-0.1 0.852 111.0 64.2 -51.6 -34.9 12.8 13.0 3.3 14 14 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 61,-0.3 62,-0.1 0.674 96.6 60.0 -62.5 -17.0 16.1 13.4 1.3 15 15 A E G < S+ 0 0 126 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.295 70.3 136.4 -97.5 9.0 17.8 11.3 4.0 16 16 A V < - 0 0 48 -3,-1.7 2,-0.1 -4,-0.1 3,-0.1 -0.281 59.0-109.3 -55.7 137.9 15.8 8.2 3.5 17 17 A A > - 0 0 59 1,-0.1 3,-1.9 2,-0.1 -1,-0.1 -0.367 29.4 -95.5 -74.2 148.4 18.1 5.2 3.6 18 18 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.364 112.9 17.6 -53.5 132.9 19.0 3.0 0.7 19 19 A G T 3 S+ 0 0 70 1,-0.3 23,-0.3 -3,-0.1 -1,-0.3 0.345 88.8 143.1 82.3 -6.9 16.8 -0.0 0.7 20 20 A A < - 0 0 20 -3,-1.9 2,-0.8 21,-0.1 -1,-0.3 -0.339 53.5-127.3 -61.4 149.5 14.1 1.5 2.9 21 21 A I E -c 43 0A 53 21,-2.9 23,-2.4 -3,-0.1 2,-0.4 -0.877 31.5-146.5-101.0 107.0 10.5 0.6 2.1 22 22 A V E -c 44 0A 55 -2,-0.8 2,-0.5 21,-0.2 23,-0.2 -0.641 18.5-171.6 -90.7 133.7 8.7 4.0 1.8 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.3 -2,-0.4 2,-0.3 -0.985 18.8-146.1-113.2 117.7 5.1 4.7 2.7 24 24 A D E -c 46 0A 45 -2,-0.5 7,-3.2 21,-0.2 2,-0.6 -0.668 3.8-148.5 -80.4 144.4 3.9 8.2 1.7 25 25 A I E +cD 47 30A 0 21,-2.8 23,-2.8 -2,-0.3 2,-0.3 -0.967 45.2 137.6-110.5 107.4 1.4 10.1 3.8 26 26 A A E > + D 0 29A 6 3,-1.9 3,-1.1 -2,-0.6 23,-0.0 -0.981 53.4 25.9-153.7 148.5 -0.5 12.1 1.2 27 27 A K T 3 S- 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.866 128.3 -66.3 57.1 39.3 -4.1 13.0 0.7 28 28 A M T 3 S+ 0 0 62 1,-0.2 2,-0.3 23,-0.1 -1,-0.2 0.785 117.3 89.6 55.1 33.4 -4.7 12.5 4.4 29 29 A K E < S-D 26 0A 138 -3,-1.1 -3,-1.9 69,-0.1 2,-0.8 -0.986 88.8-103.3-146.6 158.7 -4.0 8.7 4.2 30 30 A Y E -D 25 0A 6 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.799 38.3-147.4 -77.4 116.6 -1.2 6.2 4.4 31 31 A E S S+ 0 0 100 -7,-3.2 -1,-0.1 -2,-0.8 -6,-0.1 0.711 93.0 42.0 -72.3 -18.8 -0.9 5.7 0.7 32 32 A T S S+ 0 0 54 -8,-0.4 -1,-0.3 1,-0.1 69,-0.2 -0.855 73.3 175.5-115.1 86.9 0.2 2.1 1.2 33 33 A P S S+ 0 0 76 0, 0.0 68,-2.0 0, 0.0 2,-0.4 0.683 73.2 37.4 -76.0 -12.0 -2.3 1.1 3.9 34 34 A E E S-f 101 0B 98 66,-0.2 2,-0.4 -3,-0.1 68,-0.2 -0.956 75.8-178.9-136.2 109.3 -1.2 -2.6 3.9 35 35 A L E -f 102 0B 18 66,-2.2 68,-3.3 -2,-0.4 2,-0.5 -0.940 14.3-154.1-112.8 132.9 2.5 -3.1 3.3 36 36 A H E +f 103 0B 94 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.948 27.3 158.5-108.7 123.3 4.2 -6.6 3.1 37 37 A V E -f 104 0B 7 66,-2.7 68,-2.7 -2,-0.5 2,-0.3 -0.806 33.9-112.6-135.7 172.8 7.9 -6.7 4.1 38 38 A K > - 0 0 121 -2,-0.3 3,-2.3 67,-0.2 44,-0.2 -0.740 45.6 -80.4-105.6 157.8 10.5 -9.2 5.3 39 39 A V T 3 S+ 0 0 73 -2,-0.3 44,-0.2 1,-0.2 3,-0.1 -0.358 118.9 29.7 -51.7 134.5 12.3 -9.5 8.6 40 40 A G T 3 S+ 0 0 47 42,-3.5 -1,-0.2 1,-0.4 2,-0.2 0.214 89.7 131.1 96.6 -14.1 15.2 -7.0 8.7 41 41 A D < - 0 0 26 -3,-2.3 41,-2.3 41,-0.2 2,-0.5 -0.494 51.9-138.5 -74.1 146.1 13.5 -4.4 6.4 42 42 A T E - E 0 81A 35 -23,-0.3 -21,-2.9 39,-0.3 2,-0.5 -0.912 13.4-157.5-100.5 124.2 13.3 -0.8 7.4 43 43 A V E -cE 21 80A 0 37,-2.9 37,-2.4 -2,-0.5 2,-0.5 -0.892 8.2-165.2 -98.4 132.9 9.9 0.9 6.7 44 44 A T E -cE 22 79A 0 -23,-2.4 -21,-2.6 -2,-0.5 2,-0.4 -0.983 6.2-156.8-124.5 121.1 10.1 4.7 6.3 45 45 A W E -cE 23 78A 0 33,-2.7 33,-2.0 -2,-0.5 2,-0.4 -0.770 9.5-163.4 -90.5 140.9 7.0 6.9 6.4 46 46 A I E -cE 24 77A 4 -23,-2.3 -21,-2.8 -2,-0.4 2,-0.6 -0.984 12.4-141.7-129.1 120.1 7.3 10.3 4.8 47 47 A N E +c 25 0A 0 29,-2.8 28,-2.8 -2,-0.4 29,-0.4 -0.707 19.6 178.0 -80.1 122.8 4.8 13.1 5.4 48 48 A R + 0 0 89 -23,-2.8 2,-0.3 -2,-0.6 -1,-0.1 0.352 54.6 80.0-102.6 5.4 4.1 15.0 2.2 49 49 A E S S- 0 0 40 2,-0.3 4,-0.1 -24,-0.3 26,-0.1 -0.776 80.0-122.0-118.5 159.6 1.5 17.3 3.7 50 50 A A S S+ 0 0 84 -2,-0.3 24,-0.3 24,-0.1 -1,-0.1 0.842 94.3 81.9 -64.5 -37.6 1.3 20.5 5.8 51 51 A X S S- 0 0 108 22,-0.1 -2,-0.3 1,-0.1 -23,-0.1 -0.598 90.6-117.8 -67.3 128.4 -0.7 18.8 8.5 52 52 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.354 36.6-179.4 -64.6 151.8 1.6 16.8 10.8 53 53 A H B +J 72 0C 0 19,-1.5 19,-3.1 -4,-0.1 2,-0.2 -0.949 8.5 179.9-143.6 160.9 1.2 13.0 11.0 54 54 A N - 0 0 0 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.768 29.3-110.6-139.2-170.3 2.7 10.2 12.9 55 55 A V - 0 0 0 -2,-0.2 14,-2.6 15,-0.2 2,-0.4 -0.990 30.2-170.2-126.7 141.1 2.4 6.4 13.2 56 56 A H E -GH 68 91B 28 35,-1.8 35,-2.1 -2,-0.4 2,-0.4 -0.986 8.3-172.3-139.0 121.8 1.1 4.9 16.5 57 57 A F E -G 67 0B 0 10,-2.5 10,-2.6 -2,-0.4 33,-0.2 -0.950 26.0-128.2-113.0 125.3 1.0 1.2 17.5 58 58 A V >> - 0 0 81 -2,-0.4 3,-1.5 31,-0.3 4,-0.5 -0.232 43.6 -70.2 -72.0 167.7 -0.9 0.3 20.6 59 59 A A T 34 S+ 0 0 61 1,-0.2 6,-0.2 2,-0.1 5,-0.2 -0.211 120.1 30.3 -57.5 144.4 0.7 -1.7 23.4 60 60 A G T 34 S+ 0 0 61 3,-2.1 -1,-0.2 5,-0.2 4,-0.2 0.436 101.7 85.4 87.7 -0.4 1.3 -5.3 22.6 61 61 A V T <4 S+ 0 0 32 -3,-1.5 -2,-0.1 2,-0.3 3,-0.1 0.896 105.9 11.5 -97.8 -65.6 1.8 -4.7 18.9 62 62 A L S < S- 0 0 8 -4,-0.5 -60,-3.2 3,-0.3 -59,-0.6 0.528 137.8 -47.9 -85.6 -9.3 5.5 -3.8 18.4 63 63 A G S S- 0 0 11 -5,-0.3 -3,-2.1 -62,-0.2 -2,-0.3 -0.969 85.7 -48.4 162.7-167.4 6.4 -4.8 21.9 64 64 A E S S+ 0 0 179 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.922 116.0 56.9 -64.0 -44.2 5.1 -4.3 25.5 65 65 A A S S- 0 0 71 -6,-0.2 -3,-0.3 1,-0.1 -4,-0.2 -0.534 91.8-105.6 -83.8 153.0 4.8 -0.6 25.2 66 66 A A - 0 0 50 -2,-0.2 2,-0.6 -7,-0.2 -8,-0.2 -0.429 29.2-137.2 -58.8 150.5 2.7 1.4 22.8 67 67 A L E -G 57 0B 23 -10,-2.6 -10,-2.5 -2,-0.1 2,-0.8 -0.951 21.4-177.5-113.8 103.6 4.9 3.1 20.2 68 68 A K E -G 56 0B 141 -2,-0.6 -12,-0.2 -12,-0.2 3,-0.1 -0.901 22.9-146.8 -96.9 102.8 3.6 6.7 19.7 69 69 A G - 0 0 6 -14,-2.6 24,-0.1 -2,-0.8 -60,-0.1 -0.174 23.5 -90.8 -71.2 163.4 5.9 7.9 16.9 70 70 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.348 46.9 -96.1 -70.8 155.4 7.0 11.5 16.7 71 71 A M - 0 0 73 -17,-0.1 2,-0.5 -3,-0.1 -17,-0.2 -0.548 38.0-144.8 -76.6 125.2 5.0 14.0 14.7 72 72 A M B -J 53 0C 0 -19,-3.1 -19,-1.5 -2,-0.4 3,-0.1 -0.824 7.9-148.1 -89.4 125.4 6.4 14.4 11.3 73 73 A K > - 0 0 121 -2,-0.5 3,-2.0 1,-0.2 -26,-0.3 -0.292 50.5 -55.2 -78.7 177.5 6.2 17.9 9.7 74 74 A K T 3 S+ 0 0 109 -24,-0.3 -26,-0.2 1,-0.3 -1,-0.2 -0.253 128.2 10.2 -57.6 132.2 5.9 18.3 6.0 75 75 A E T 3 S+ 0 0 68 -28,-2.8 -62,-2.4 1,-0.3 2,-0.3 0.710 101.1 125.0 67.4 22.8 8.7 16.5 4.1 76 76 A Q E < -B 12 0A 56 -3,-2.0 -29,-2.8 -29,-0.4 -1,-0.3 -0.810 42.9-156.0-104.8 162.6 9.9 14.7 7.2 77 77 A A E -BE 11 46A 0 -66,-2.8 -66,-2.0 -2,-0.3 2,-0.3 -0.829 9.8-164.9-134.5 159.2 10.3 10.9 7.6 78 78 A Y E - E 0 45A 2 -33,-2.0 -33,-2.7 -2,-0.3 2,-0.3 -0.979 13.8-152.6-151.6 136.9 10.4 8.3 10.4 79 79 A S E - E 0 44A 6 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.864 13.7-172.3-118.8 153.1 11.6 4.7 10.3 80 80 A L E - E 0 43A 0 -37,-2.4 -37,-2.9 -2,-0.3 2,-0.6 -0.996 15.7-149.0-135.2 136.3 11.0 1.4 12.0 81 81 A T E -AE 4 42A 25 -77,-2.9 -77,-2.4 -2,-0.4 2,-0.4 -0.926 18.6-142.6-105.8 115.3 13.2 -1.7 11.3 82 82 A F E +A 3 0A 0 -41,-2.3 -42,-3.5 -2,-0.6 -79,-0.3 -0.635 23.6 175.3 -86.0 129.5 11.0 -4.8 11.8 83 83 A T + 0 0 62 -81,-2.6 2,-0.3 -2,-0.4 -80,-0.2 0.474 60.6 42.4-114.1 -0.8 12.9 -7.7 13.4 84 84 A E S S- 0 0 90 -82,-1.0 -1,-0.2 -46,-0.1 20,-0.1 -0.999 83.5-102.6-149.1 141.8 10.1 -10.4 13.8 85 85 A A + 0 0 57 -2,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.314 65.5 99.9 -61.8 143.5 7.3 -11.8 11.7 86 86 A G E S- I 0 104B 26 18,-1.8 18,-2.8 2,-0.0 2,-0.5 -0.973 71.0 -82.6 164.6-172.8 3.8 -10.6 12.5 87 87 A T E - I 0 103B 74 -2,-0.3 2,-0.7 16,-0.2 16,-0.2 -0.981 38.5-166.2-128.2 120.3 1.0 -8.2 11.6 88 88 A Y E - I 0 102B 6 14,-3.0 14,-2.2 -2,-0.5 2,-0.2 -0.876 0.6-164.3-122.6 97.8 1.4 -4.7 13.0 89 89 A D E + I 0 101B 98 -2,-0.7 -31,-0.3 12,-0.2 2,-0.3 -0.591 15.3 171.6 -79.3 145.1 -1.6 -2.4 12.9 90 90 A Y E - I 0 100B 4 10,-2.7 10,-2.5 -2,-0.2 2,-0.3 -0.942 14.6-167.9-147.6 166.7 -1.1 1.4 13.4 91 91 A H E -HI 56 99B 25 -35,-2.1 -35,-1.8 -2,-0.3 2,-0.5 -0.925 35.7 -94.3-144.1 173.8 -3.0 4.7 13.2 92 92 A C - 0 0 0 6,-1.7 3,-0.4 3,-0.8 6,-0.3 -0.827 31.2-139.5 -95.7 126.6 -2.2 8.4 13.2 93 93 A T S S+ 0 0 45 -2,-0.5 -1,-0.2 1,-0.3 -40,-0.1 0.919 101.2 35.6 -55.5 -54.5 -2.5 9.8 16.8 94 94 A P S S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -41,-0.1 0.730 128.3 39.9 -72.7 -15.9 -4.2 13.1 15.9 95 95 A H > + 0 0 13 -3,-0.4 3,-2.6 3,-0.1 -3,-0.8 -0.673 64.6 172.5-129.6 71.9 -6.2 11.4 13.1 96 96 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.727 74.0 71.5 -65.3 -13.1 -7.3 8.0 14.3 97 97 A F T 3 S+ 0 0 148 -6,-0.1 2,-0.7 -5,-0.0 -2,-0.0 0.625 82.6 85.3 -67.7 -12.3 -9.5 7.5 11.2 98 98 A Q < + 0 0 7 -3,-2.6 -6,-1.7 -6,-0.3 2,-0.3 -0.835 64.9 168.4 -94.9 107.2 -6.1 7.1 9.3 99 99 A R E + I 0 91B 152 -2,-0.7 -69,-0.3 -8,-0.2 2,-0.3 -0.904 10.5 159.3-125.5 152.1 -5.1 3.5 9.7 100 100 A G E - I 0 90B 8 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.3 -0.940 18.8-145.7-155.8 177.0 -2.5 1.1 8.2 101 101 A K E -fI 34 89B 56 -68,-2.0 -66,-2.2 -2,-0.3 2,-0.5 -0.991 7.1-147.4-151.1 151.8 -0.7 -2.1 8.8 102 102 A V E -fI 35 88B 0 -14,-2.2 -14,-3.0 -2,-0.3 2,-0.6 -0.992 13.9-159.1-116.6 122.0 2.7 -3.7 8.2 103 103 A V E -fI 36 87B 10 -68,-3.3 -66,-2.7 -2,-0.5 2,-0.5 -0.936 8.7-162.9-101.7 119.3 2.7 -7.4 7.6 104 104 A V E fI 37 86B 4 -18,-2.8 -18,-1.8 -2,-0.6 -66,-0.2 -0.923 360.0 360.0-109.3 121.6 6.2 -8.9 8.2 105 105 A E 0 0 146 -68,-2.7 -67,-0.2 -2,-0.5 -1,-0.1 0.272 360.0 360.0-143.1 360.0 6.8 -12.3 6.8