==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-MAY-03 1PC4 . COMPND 2 MOLECULE: FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR R.CAMBA,Y.S.JUNG,K.CHEN,L.M.HUNSICKER-WANG,B.K.BURGESS, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.4 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 . 1 0.9 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.2 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 1 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 21 0, 0.0 56,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.9 17.4 17.4 5.8 2 2 A F E -A 56 0A 21 54,-0.3 2,-0.4 33,-0.1 54,-0.3 -0.667 360.0-147.2 -95.8 161.2 18.7 17.3 9.4 3 3 A V E -A 55 0A 5 52,-3.0 52,-2.3 -2,-0.3 2,-0.4 -0.995 9.7-135.1-139.9 133.7 18.6 13.9 11.1 4 4 A V E -A 54 0A 2 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.803 34.1-167.9 -89.1 129.4 18.0 12.7 14.7 5 5 A T > - 0 0 1 48,-2.5 3,-1.7 -2,-0.4 4,-0.4 -0.273 35.0 -64.4-116.4-161.6 20.6 10.1 15.7 6 6 A D G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.2 47,-0.1 0.773 114.4 64.6 -63.0 -36.2 21.2 7.6 18.5 7 7 A N G 3 S+ 0 0 19 1,-0.3 -1,-0.3 44,-0.1 89,-0.2 0.645 91.1 68.4 -70.3 -8.9 21.8 9.7 21.6 8 8 A C G X> S+ 0 0 13 -3,-1.7 3,-2.8 45,-0.2 4,-2.2 0.855 77.1 102.8 -68.1 -35.1 18.1 11.0 21.4 9 9 A I T <4 S+ 0 0 0 -3,-1.5 22,-0.2 -4,-0.4 95,-0.1 -0.256 95.2 3.9 -60.9 130.9 16.9 7.5 22.3 10 10 A K T 34 S+ 0 0 54 20,-1.9 -1,-0.3 1,-0.1 84,-0.3 0.451 129.6 65.4 69.8 5.8 15.8 7.2 25.9 11 11 A C T <4 + 0 0 0 -3,-2.8 77,-2.1 19,-0.4 -2,-0.2 0.713 58.8 164.4-111.6 -63.5 16.5 10.9 26.4 12 12 A K < + 0 0 15 -4,-2.2 19,-0.1 18,-0.2 -4,-0.1 0.880 4.0 170.9 47.2 57.1 13.9 12.7 24.1 13 13 A Y - 0 0 40 74,-0.2 72,-0.5 1,-0.1 -1,-0.1 0.781 24.9-154.1 -63.8 -31.0 14.3 16.1 25.7 14 14 A T > + 0 0 4 70,-0.1 3,-0.8 1,-0.1 4,-0.5 0.509 55.1 126.1 62.0 18.7 12.2 17.6 22.9 15 15 A D G > + 0 0 54 1,-0.2 3,-0.6 33,-0.1 4,-0.4 0.750 63.6 72.6 -67.4 -19.6 13.7 21.1 23.1 16 16 A C G > S+ 0 0 13 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.795 87.1 59.7 -63.8 -35.1 14.4 20.7 19.4 17 17 A V G X S+ 0 0 3 -3,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.805 89.8 69.3 -67.3 -27.6 10.8 21.1 18.4 18 18 A E G < S+ 0 0 105 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.791 104.0 41.1 -71.3 -20.3 10.2 24.5 19.8 19 19 A V G < S+ 0 0 50 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.386 83.0 115.6-102.5 -0.4 12.5 26.2 17.2 20 20 A C X - 0 0 16 -3,-1.2 3,-1.1 -4,-0.3 5,-0.1 -0.606 49.1-163.0 -79.1 109.9 11.4 24.3 14.2 21 21 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.710 87.6 39.9 -64.4 -25.2 9.8 26.8 11.8 22 22 A V T 3 S- 0 0 59 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.153 101.9-124.7-113.0 12.1 8.0 24.1 9.7 23 23 A D < + 0 0 73 -3,-1.1 58,-0.1 -6,-0.2 -6,-0.1 0.905 53.9 152.2 50.0 52.3 7.0 21.7 12.5 24 24 A C + 0 0 4 56,-0.1 11,-2.6 14,-0.1 2,-0.4 0.088 26.9 113.3-108.2 29.1 8.7 18.6 11.0 25 25 A F E -B 34 0B 2 56,-0.4 56,-3.0 9,-0.2 2,-0.3 -0.810 46.1-162.8 -98.2 139.3 9.3 16.6 14.1 26 26 A Y E -BC 33 80B 27 7,-2.3 7,-2.5 -2,-0.4 2,-0.5 -0.954 14.0-130.3-128.4 137.7 7.5 13.3 14.6 27 27 A E E +B 32 0B 38 52,-2.8 5,-0.2 -2,-0.3 -2,-0.0 -0.803 22.3 177.2-110.3 124.5 7.2 11.5 17.9 28 28 A G - 0 0 2 3,-3.0 3,-0.4 -2,-0.5 78,-0.1 -0.642 50.7 -93.0-106.7 172.1 7.9 8.0 19.0 29 29 A P S S+ 0 0 60 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.832 120.1 3.8 -52.9 -39.1 7.6 6.6 22.6 30 30 A N S S+ 0 0 4 75,-0.5 -20,-1.9 1,-0.1 -19,-0.4 0.083 128.1 48.7-138.2 25.6 11.3 7.2 23.3 31 31 A F - 0 0 0 -3,-0.4 -3,-3.0 -22,-0.2 2,-0.3 -0.974 60.0-142.1-160.4 156.1 12.7 8.9 20.2 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.924 16.6-163.0-121.9 147.4 12.0 11.9 17.8 33 33 A V E -B 26 0B 0 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.5 -0.942 15.0-130.1-130.8 159.5 12.5 12.0 14.0 34 34 A I E -B 25 0B 2 -2,-0.3 41,-0.2 -9,-0.2 -9,-0.2 -0.896 21.7-127.9-105.0 128.0 12.8 14.7 11.4 35 35 A H >> - 0 0 18 -11,-2.6 4,-2.4 -2,-0.5 3,-1.0 -0.697 19.7-152.5 -74.8 108.7 10.7 14.4 8.2 36 36 A P T 34 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.755 89.9 48.3 -65.8 -23.5 13.3 14.9 5.5 37 37 A D T 34 S+ 0 0 133 1,-0.1 -2,-0.0 35,-0.1 35,-0.0 0.780 115.4 44.0 -89.1 -14.3 11.0 16.4 2.8 38 38 A E T <4 S+ 0 0 74 -3,-1.0 -1,-0.1 -14,-0.1 -14,-0.1 0.797 91.4 99.5 -88.4 -34.3 9.5 18.9 5.2 39 39 A C < - 0 0 19 -4,-2.4 -19,-0.0 -15,-0.2 -5,-0.0 -0.314 55.7-162.7 -52.8 130.0 12.8 19.9 6.8 40 40 A I - 0 0 103 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.179 37.8-117.1-105.9 17.6 14.1 23.2 5.3 41 41 A D + 0 0 82 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.837 64.4 146.0 63.7 30.9 17.7 22.8 6.6 42 42 A C - 0 0 52 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.650 46.5-146.8 -75.3 -17.1 17.5 25.9 8.8 43 43 A A > + 0 0 42 1,-0.1 3,-1.0 12,-0.0 -1,-0.1 0.360 59.8 123.5 74.2 0.4 19.8 24.2 11.4 44 44 A L T 3 + 0 0 93 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.803 66.5 56.7 -65.1 -26.2 18.1 25.9 14.3 45 45 A C T >> S+ 0 0 13 1,-0.2 3,-0.9 2,-0.1 4,-0.7 0.757 89.4 77.2 -76.1 -22.8 17.3 22.6 16.2 46 46 A E G X4 S+ 0 0 87 -3,-1.0 3,-0.9 1,-0.3 8,-0.3 0.911 96.1 41.2 -62.5 -49.1 20.8 21.4 16.3 47 47 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.596 107.0 66.8 -72.9 -8.0 22.2 23.6 19.1 48 48 A E G <4 S+ 0 0 87 -3,-0.9 2,-0.8 -4,-0.3 -2,-0.2 0.638 79.7 89.2 -83.4 -17.2 18.9 23.1 21.1 49 49 A C X< - 0 0 18 -3,-0.9 3,-2.3 -4,-0.7 5,-0.2 -0.742 58.6-163.9 -92.3 109.6 19.4 19.4 21.7 50 50 A A T 3 S+ 0 0 61 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.776 91.4 59.9 -65.7 -21.2 21.4 18.7 24.9 51 51 A A T 3 S- 0 0 4 -3,-0.1 -1,-0.3 1,-0.1 -44,-0.1 0.511 100.8-136.2 -82.9 0.5 22.1 15.2 23.7 52 52 A Q < + 0 0 153 -3,-2.3 -2,-0.1 -6,-0.1 -45,-0.1 0.822 60.7 137.2 49.9 34.4 23.8 16.6 20.6 53 53 A A + 0 0 1 -48,-0.1 -48,-2.5 -46,-0.1 2,-0.4 0.560 37.3 91.8 -87.4 -12.3 21.9 13.9 18.6 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.748 48.9 168.8 -93.3 133.2 20.9 16.1 15.6 55 55 A F E -A 3 0A 50 -52,-2.3 -52,-3.0 -2,-0.4 5,-0.1 -0.974 41.5-107.4-133.4 149.5 23.1 16.4 12.5 56 56 A S E >> -A 2 0A 26 -2,-0.3 3,-2.2 -54,-0.3 4,-0.5 -0.499 46.6-109.8 -61.3 149.4 22.8 17.8 9.0 57 57 A E G >4 S+ 0 0 77 -56,-2.6 3,-1.4 1,-0.3 -1,-0.1 0.903 119.6 55.8 -53.5 -42.4 22.4 14.7 6.8 58 58 A D G 34 S+ 0 0 149 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.556 110.0 45.7 -69.8 -8.2 25.9 15.4 5.3 59 59 A E G <4 S+ 0 0 141 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.276 74.9 129.7-116.6 6.9 27.5 15.3 8.8 60 60 A V << - 0 0 8 -3,-1.4 5,-0.1 -4,-0.5 4,-0.1 -0.406 69.9-104.4 -59.7 126.2 25.8 12.2 10.3 61 61 A P > - 0 0 36 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.130 23.5-116.1 -52.8 149.5 28.6 10.1 11.7 62 62 A E G > S+ 0 0 165 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.893 116.5 55.3 -55.2 -38.2 29.6 7.0 9.6 63 63 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.379 110.2 45.6 -85.3 9.3 28.5 4.8 12.5 64 64 A M G X S+ 0 0 34 -3,-2.0 3,-2.0 -4,-0.1 4,-0.4 0.154 70.4 119.0-129.1 17.1 25.1 6.3 12.5 65 65 A Q T X> + 0 0 94 -3,-1.3 3,-1.7 1,-0.3 4,-0.7 0.805 66.9 68.7 -54.4 -27.7 24.3 6.3 8.8 66 66 A E H 3> S+ 0 0 83 1,-0.3 4,-2.1 -4,-0.2 -1,-0.3 0.827 86.1 69.1 -65.3 -25.1 21.3 4.1 9.4 67 67 A F H <> S+ 0 0 6 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.770 86.6 68.3 -67.5 -20.3 19.5 6.9 11.2 68 68 A I H <> S+ 0 0 31 -3,-1.7 4,-1.6 -4,-0.4 -1,-0.2 0.987 109.8 31.3 -62.8 -55.7 19.1 8.8 7.9 69 69 A Q H X S+ 0 0 118 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.900 115.4 61.8 -71.5 -28.4 16.7 6.4 6.3 70 70 A L H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.909 103.0 50.4 -61.3 -37.3 15.2 5.5 9.7 71 71 A N H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.926 111.0 48.4 -63.4 -44.8 14.2 9.2 10.2 72 72 A A H < S+ 0 0 34 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.844 115.1 45.5 -65.1 -35.5 12.5 9.2 6.7 73 73 A E H >< S+ 0 0 83 -4,-2.5 3,-0.8 2,-0.2 4,-0.4 0.894 114.8 44.0 -73.3 -44.7 10.6 5.9 7.5 74 74 A L H >X S+ 0 0 14 -4,-2.5 4,-2.4 -5,-0.3 3,-1.5 0.847 102.9 65.4 -78.8 -25.1 9.5 6.7 11.0 75 75 A A T 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.747 97.6 58.2 -66.5 -17.3 8.4 10.2 10.1 76 76 A E T <4 S+ 0 0 133 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.706 117.5 29.6 -79.9 -17.2 5.7 8.6 7.8 77 77 A V T <4 S+ 0 0 69 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.602 101.4 80.2-119.7 -21.8 4.2 6.7 10.7 78 78 A W S < S- 0 0 18 -4,-2.4 -50,-0.1 1,-0.1 2,-0.1 -0.602 83.4-102.3 -91.3 154.6 4.6 8.6 13.9 79 79 A P - 0 0 86 0, 0.0 -52,-2.8 0, 0.0 -1,-0.1 -0.438 41.4-100.5 -76.1 144.9 2.4 11.6 14.9 80 80 A N B -C 26 0B 75 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.335 34.5-157.7 -55.0 145.0 3.7 15.1 14.5 81 81 A I + 0 0 11 -56,-3.0 -56,-0.4 1,-0.1 3,-0.1 -0.995 24.1 160.1-127.9 128.6 5.0 16.8 17.7 82 82 A T + 0 0 55 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.389 52.5 69.5-127.9 3.5 5.2 20.6 17.9 83 83 A E S S- 0 0 137 1,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.990 80.3-108.2-128.3 135.0 5.4 21.4 21.7 84 84 A K - 0 0 75 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.144 39.8-178.0 -40.0 143.4 8.1 20.9 24.3 85 85 A K - 0 0 94 -72,-0.5 3,-0.1 3,-0.0 -1,-0.0 -0.936 37.8 -71.7-142.8 172.3 7.4 18.2 26.9 86 86 A D - 0 0 146 -2,-0.3 -72,-0.0 1,-0.1 0, 0.0 -0.310 56.7-108.5 -60.0 140.0 9.2 16.9 30.0 87 87 A P - 0 0 56 0, 0.0 -75,-0.2 0, 0.0 -74,-0.2 -0.214 47.7 -82.1 -60.5 161.3 12.3 14.8 29.1 88 88 A L > - 0 0 48 -77,-2.1 3,-1.8 1,-0.1 4,-0.2 -0.268 56.7 -93.1 -61.5 152.0 12.0 11.1 29.7 89 89 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.420 114.3 16.6 -65.5 142.9 12.6 10.0 33.3 90 90 A D T >> S+ 0 0 104 -3,-0.1 4,-1.0 1,-0.1 3,-0.6 0.703 80.7 143.8 70.0 16.8 16.2 9.1 33.8 91 91 A A H X> + 0 0 7 -3,-1.8 4,-1.3 1,-0.3 3,-1.1 0.895 68.8 57.4 -52.4 -43.9 17.1 10.9 30.6 92 92 A E H 34 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.853 100.9 57.4 -53.5 -40.7 20.3 12.0 32.3 93 93 A D H <4 S+ 0 0 99 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.843 113.0 38.7 -60.9 -32.7 21.2 8.4 32.9 94 94 A W H X< S+ 0 0 66 -3,-1.1 3,-1.7 -4,-1.0 2,-0.8 0.587 84.2 111.6-101.2 -12.3 21.0 7.5 29.2 95 95 A D T 3< S+ 0 0 54 -4,-1.3 3,-0.1 -3,-0.2 -87,-0.1 -0.521 90.5 13.8 -69.6 108.5 22.6 10.7 27.8 96 96 A G T 3 S+ 0 0 35 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.244 89.6 127.6 112.1 -9.8 25.9 9.5 26.3 97 97 A V < - 0 0 60 -3,-1.7 3,-0.4 -90,-0.1 -1,-0.4 -0.573 53.6-135.9 -74.2 135.0 25.3 5.8 26.4 98 98 A K S S+ 0 0 153 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.560 73.6 31.0 -98.1 169.9 26.0 4.4 22.9 99 99 A G > + 0 0 40 -2,-0.1 3,-1.6 1,-0.1 -1,-0.2 0.744 63.5 151.1 62.4 32.5 24.2 1.9 20.7 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.9 1,-0.3 4,-0.2 0.614 50.8 90.4 -73.2 -6.5 20.8 2.9 22.1 101 101 A L G > S+ 0 0 67 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.844 75.9 67.5 -51.9 -33.5 19.3 1.9 18.8 102 102 A Q G < S+ 0 0 156 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.640 102.8 45.5 -61.4 -15.3 18.9 -1.5 20.5 103 103 A H G < S+ 0 0 62 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.291 79.7 133.8-109.6 6.2 16.3 0.1 22.8 104 104 A L < - 0 0 46 -3,-1.8 2,-0.4 -4,-0.2 -73,-0.0 -0.373 44.3-148.6 -62.0 132.4 14.3 2.1 20.2 105 105 A E 0 0 93 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.891 360.0 360.0-107.1 135.9 10.6 1.6 20.7 106 106 A R 0 0 204 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.579 360.0 360.0 -83.0 360.0 8.2 1.6 17.8