==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 13-JUN-00 1F5C . COMPND 2 MOLECULE: FERREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR K.CHEN,C.A.BONAGURA,G.J.TILLEY,Y.S.JUNG,F.A.ARMSTRONG, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.0 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 . 11 10.4 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 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 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 24 0, 0.0 56,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.7 17.5 17.6 5.8 2 2 A F E -A 56 0A 20 54,-0.3 2,-0.4 33,-0.1 54,-0.3 -0.770 360.0-147.6-102.6 155.2 18.7 17.4 9.4 3 3 A V E -A 55 0A 5 52,-3.6 52,-2.1 -2,-0.3 2,-0.5 -0.975 9.9-136.7-131.4 137.0 18.7 14.0 11.1 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 63,-0.2 2,-0.1 -0.778 33.8-168.1 -89.5 128.7 18.1 12.8 14.7 5 5 A T > - 0 0 1 48,-2.8 3,-1.7 -2,-0.5 4,-0.4 -0.340 35.3 -62.0-108.8-169.2 20.7 10.1 15.7 6 6 A D G > S+ 0 0 15 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.745 115.3 63.3 -41.2 -50.7 21.3 7.6 18.4 7 7 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 44,-0.1 89,-0.1 0.615 91.2 69.1 -61.8 -10.3 21.8 9.7 21.6 8 8 A C G X> S+ 0 0 13 -3,-1.7 3,-2.4 45,-0.2 4,-2.4 0.872 76.7 99.3 -73.3 -36.1 18.2 10.9 21.4 9 9 A I T <4 S+ 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 95,-0.1 -0.251 96.7 7.1 -54.6 130.6 16.8 7.5 22.2 10 10 A K T 34 S+ 0 0 54 20,-2.1 84,-0.3 1,-0.1 -1,-0.3 0.442 130.4 61.8 74.6 -0.4 15.9 7.2 25.9 11 11 A C T <4 + 0 0 0 -3,-2.4 77,-2.6 19,-0.4 80,-0.2 0.686 58.7 165.3-114.8 -65.3 16.5 10.9 26.3 12 12 A K < + 0 0 14 -4,-2.4 19,-0.1 18,-0.2 76,-0.1 0.914 5.9 173.9 43.5 63.1 14.0 12.7 24.0 13 13 A Y - 0 0 37 74,-0.2 72,-0.3 1,-0.1 -1,-0.1 0.811 25.4-150.3 -66.2 -31.6 14.5 16.2 25.6 14 14 A T >> + 0 0 5 70,-0.1 3,-1.2 1,-0.1 4,-0.5 0.597 56.2 130.1 66.7 16.7 12.3 17.7 22.9 15 15 A D T 34 + 0 0 49 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.589 64.3 67.1 -72.5 -7.9 14.2 21.0 23.1 16 16 A C T 34 S+ 0 0 13 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.626 88.1 63.6 -87.1 -15.8 14.4 20.8 19.3 17 17 A V T X4 S+ 0 0 3 -3,-1.2 3,-0.6 1,-0.2 6,-0.2 0.841 91.3 61.5 -79.7 -34.4 10.7 21.3 18.6 18 18 A E T 3< S+ 0 0 127 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.851 107.7 43.5 -62.0 -36.6 10.2 24.8 19.9 19 19 A V T 3 S+ 0 0 48 -4,-0.4 -1,-0.2 25,-0.1 -2,-0.2 0.585 86.0 109.7 -86.9 -9.9 12.7 26.4 17.5 20 20 A C X - 0 0 18 -3,-0.6 3,-0.6 -4,-0.4 5,-0.1 -0.534 52.3-162.9 -71.2 116.5 11.5 24.5 14.5 21 21 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.675 86.2 39.4 -73.9 -16.6 9.7 26.9 12.1 22 22 A V T 3 S- 0 0 54 0, 0.0 -2,-0.1 0, 0.0 60,-0.0 0.267 98.0-126.9-117.7 12.2 8.0 24.2 10.1 23 23 A D < + 0 0 72 -3,-0.6 -6,-0.1 -6,-0.2 16,-0.1 0.900 51.6 153.0 43.1 59.6 6.9 21.6 12.7 24 24 A C + 0 0 3 56,-0.1 11,-2.9 -7,-0.1 2,-0.3 0.037 30.3 111.6-106.2 25.9 8.6 18.7 10.9 25 25 A H E -B 34 0B 2 56,-0.5 56,-2.3 9,-0.2 2,-0.4 -0.788 44.1-169.0-100.6 143.9 9.2 16.5 14.0 26 26 A Y E -BC 33 80B 31 7,-2.2 7,-2.6 -2,-0.3 2,-0.3 -0.996 14.3-139.4-132.2 136.8 7.4 13.2 14.6 27 27 A E E -B 32 0B 37 52,-2.5 5,-0.2 -2,-0.4 -2,-0.0 -0.763 16.7-174.6-110.8 148.6 7.6 11.3 17.9 28 28 A G E > -B 31 0B 5 3,-3.3 3,-0.5 -2,-0.3 78,-0.1 -0.640 52.5 -83.4-117.9 176.5 7.8 7.8 19.1 29 29 A P T 3 S+ 0 0 64 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.835 123.8 3.5 -52.4 -37.6 7.7 6.4 22.7 30 30 A N T 3 S+ 0 0 6 75,-0.4 -20,-2.1 58,-0.0 -19,-0.4 0.080 127.3 49.1-140.7 29.6 11.4 7.2 23.4 31 31 A F E < -B 28 0B 0 -3,-0.5 -3,-3.3 -22,-0.2 2,-0.3 -0.978 57.9-146.4-161.6 161.3 12.7 8.9 20.2 32 32 A L E -B 27 0B 1 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.970 13.5-162.0-134.7 149.7 12.0 11.7 17.8 33 33 A V E -B 26 0B 0 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.5 -0.904 16.2-127.7-132.2 162.3 12.6 12.1 14.1 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.937 23.9-127.5-110.5 128.5 12.8 14.8 11.4 35 35 A H > - 0 0 15 -11,-2.9 4,-2.2 -2,-0.5 3,-0.5 -0.656 17.6-151.9 -75.8 114.3 10.8 14.5 8.3 36 36 A P T 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.803 90.9 49.6 -57.8 -34.1 13.3 15.0 5.5 37 37 A D T 4 S+ 0 0 142 1,-0.2 -2,-0.1 35,-0.1 35,-0.0 0.789 116.0 40.6 -79.5 -25.9 10.8 16.4 3.0 38 38 A E T 4 S+ 0 0 76 -3,-0.5 -1,-0.2 -14,-0.1 2,-0.1 0.750 91.5 99.1 -91.5 -26.6 9.4 19.0 5.4 39 39 A C < - 0 0 20 -4,-2.2 -5,-0.0 -15,-0.2 -19,-0.0 -0.412 56.0-162.2 -63.3 131.0 12.7 20.1 7.0 40 40 A I - 0 0 99 -2,-0.1 -1,-0.1 -39,-0.0 -3,-0.0 0.255 37.0-118.6 -99.5 11.4 14.0 23.3 5.4 41 41 A D + 0 0 81 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.807 60.9 149.8 58.4 34.8 17.5 22.8 6.7 42 42 A C - 0 0 51 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.672 45.9-145.2 -71.3 -14.3 17.5 26.0 8.8 43 43 A A > + 0 0 41 1,-0.1 3,-0.6 12,-0.0 -1,-0.1 0.431 61.3 125.2 65.4 1.7 19.9 24.3 11.2 44 44 A L T 3 + 0 0 88 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.735 66.5 53.7 -62.9 -26.1 18.2 26.0 14.2 45 45 A C T >> S+ 0 0 13 1,-0.2 3,-1.1 2,-0.1 4,-0.7 0.756 88.5 79.3 -82.4 -24.6 17.5 22.8 16.1 46 46 A E G X4 S+ 0 0 76 -3,-0.6 3,-0.7 1,-0.3 8,-0.3 0.880 95.7 41.8 -53.5 -48.2 21.0 21.4 16.1 47 47 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.618 106.6 66.0 -78.5 -6.3 22.5 23.6 19.0 48 48 A E G <4 S+ 0 0 94 -3,-1.1 -2,-0.2 -4,-0.2 -33,-0.1 0.633 76.5 97.0 -86.3 -16.0 19.3 23.2 21.1 49 49 A C X< - 0 0 18 -3,-0.7 3,-2.1 -4,-0.7 5,-0.1 -0.666 57.1-161.8 -81.9 112.0 19.7 19.4 21.6 50 50 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.794 95.2 55.2 -59.7 -28.1 21.3 18.6 25.0 51 51 A A T 3 S- 0 0 4 -3,-0.1 -44,-0.1 -43,-0.0 45,-0.1 0.497 101.6-137.1 -83.0 -4.7 22.1 15.2 23.6 52 52 A Q < + 0 0 161 -3,-2.1 -45,-0.1 1,-0.1 -44,-0.1 0.890 59.9 138.2 47.0 44.1 23.9 16.7 20.6 53 53 A A + 0 0 1 -46,-0.1 -48,-2.8 -48,-0.1 2,-0.4 0.476 35.6 92.7 -97.1 -5.6 22.1 14.0 18.6 54 54 A I E +A 4 0A 7 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.771 46.2 166.3 -97.3 134.9 21.1 16.2 15.6 55 55 A F E -A 3 0A 47 -52,-2.1 -52,-3.6 -2,-0.4 5,-0.1 -0.978 41.2-107.8-140.1 152.0 23.3 16.4 12.5 56 56 A S E >> -A 2 0A 20 -2,-0.3 3,-2.0 -54,-0.3 4,-0.5 -0.488 46.5-106.0 -71.8 155.3 22.7 17.8 9.0 57 57 A E G >4 S+ 0 0 84 -56,-2.6 3,-1.4 1,-0.3 -1,-0.1 0.900 120.6 54.0 -51.5 -45.9 22.5 14.8 6.7 58 58 A D G 34 S+ 0 0 158 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.589 111.1 47.5 -66.3 -10.3 26.0 15.4 5.2 59 59 A E G <4 S+ 0 0 124 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.357 74.8 128.1-113.0 4.1 27.5 15.4 8.7 60 60 A V << - 0 0 9 -3,-1.4 5,-0.1 -4,-0.5 4,-0.1 -0.444 69.6-105.1 -62.8 126.6 25.9 12.3 10.1 61 61 A P > - 0 0 38 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.091 23.5-114.6 -51.4 151.6 28.7 10.1 11.6 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.871 116.2 53.8 -57.6 -38.2 29.8 7.1 9.6 63 63 A D G 3 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.324 110.6 46.4 -83.0 11.2 28.6 4.8 12.4 64 64 A M G X + 0 0 33 -3,-1.8 3,-1.9 2,-0.1 4,-0.3 0.174 68.3 118.9-134.7 17.8 25.1 6.3 12.5 65 65 A Q T X> + 0 0 93 -3,-1.0 3,-1.6 1,-0.3 4,-0.7 0.786 66.0 71.7 -55.5 -29.0 24.2 6.4 8.8 66 66 A E H 3> S+ 0 0 85 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.779 85.3 67.7 -60.4 -26.0 21.3 4.1 9.4 67 67 A F H <> S+ 0 0 6 -3,-1.9 4,-2.5 2,-0.2 -1,-0.3 0.732 87.6 67.0 -68.3 -21.8 19.5 7.0 11.1 68 68 A I H <> S+ 0 0 32 -3,-1.6 4,-1.7 -4,-0.3 -1,-0.2 0.994 110.2 32.4 -63.0 -59.6 19.1 8.9 7.9 69 69 A Q H X S+ 0 0 97 -4,-0.7 4,-2.8 1,-0.2 -2,-0.2 0.878 116.6 60.3 -65.3 -33.9 16.7 6.4 6.3 70 70 A L H X S+ 0 0 21 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.905 103.1 49.8 -60.4 -42.1 15.3 5.7 9.7 71 71 A N H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.933 112.2 48.9 -61.4 -43.7 14.2 9.3 10.2 72 72 A A H < S+ 0 0 37 -4,-1.7 4,-0.5 -5,-0.2 -2,-0.2 0.923 113.9 46.1 -60.5 -46.2 12.5 9.2 6.8 73 73 A E H >< S+ 0 0 89 -4,-2.8 3,-0.8 1,-0.2 4,-0.4 0.918 115.4 42.5 -65.4 -48.7 10.7 6.0 7.5 74 74 A L H >X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 3,-1.0 0.789 102.7 67.1 -72.4 -26.5 9.4 6.8 11.0 75 75 A A T 3< S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.723 98.6 57.0 -65.2 -17.7 8.4 10.3 10.0 76 76 A E T <4 S+ 0 0 139 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.710 117.8 27.9 -83.8 -23.7 5.8 8.6 7.8 77 77 A V T <4 S+ 0 0 72 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.550 102.2 85.3-116.9 -11.7 4.1 6.6 10.6 78 78 A W S < S- 0 0 18 -4,-2.2 -50,-0.1 1,-0.1 2,-0.1 -0.617 80.1-100.0 -95.8 155.5 4.6 8.6 13.8 79 79 A P - 0 0 81 0, 0.0 -52,-2.5 0, 0.0 2,-0.1 -0.396 41.2-103.5 -72.2 146.5 2.4 11.5 15.2 80 80 A N B -C 26 0B 79 -54,-0.2 2,-0.4 -2,-0.1 -54,-0.3 -0.393 31.8-161.4 -68.5 140.8 3.5 15.1 14.7 81 81 A I + 0 0 9 -56,-2.3 -56,-0.5 -2,-0.1 3,-0.0 -0.991 24.3 157.0-128.5 123.5 5.0 16.9 17.7 82 82 A T + 0 0 55 -2,-0.4 2,-0.4 -58,-0.1 -1,-0.1 0.383 54.2 73.4-125.4 0.5 5.2 20.7 17.8 83 83 A E S S- 0 0 145 -60,-0.0 2,-0.1 -65,-0.0 -66,-0.1 -0.932 81.0-109.1-123.0 145.4 5.4 21.4 21.6 84 84 A K - 0 0 76 -2,-0.4 2,-0.3 -69,-0.1 -70,-0.1 -0.431 40.2-177.1 -68.1 138.6 8.1 21.1 24.1 85 85 A K - 0 0 96 -72,-0.3 3,-0.1 -2,-0.1 -1,-0.0 -0.787 36.5 -78.8-129.5 171.1 7.5 18.3 26.7 86 86 A D - 0 0 136 -2,-0.3 -72,-0.0 1,-0.1 -1,-0.0 -0.495 55.6-105.4 -72.3 144.2 9.4 17.1 29.7 87 87 A P - 0 0 48 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.158 52.8 -74.2 -62.3 165.1 12.4 14.9 28.8 88 88 A L > - 0 0 40 -77,-2.6 3,-2.0 1,-0.1 4,-0.2 -0.296 55.7 -98.9 -60.5 149.6 12.1 11.1 29.4 89 89 A P T 3 S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.815 118.0 24.7 -35.7 -56.5 12.2 10.2 33.2 90 90 A D T >> S+ 0 0 93 1,-0.2 4,-1.3 -80,-0.1 3,-0.8 -0.173 77.3 138.8-110.7 42.8 15.9 9.1 33.3 91 91 A A H <> S+ 0 0 6 -3,-2.0 4,-1.5 1,-0.3 3,-0.4 0.879 70.9 54.8 -51.4 -45.7 17.2 11.1 30.4 92 92 A E H 34 S+ 0 0 168 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.843 103.0 56.7 -60.3 -34.3 20.4 12.0 32.2 93 93 A D H <4 S+ 0 0 107 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.9 36.3 -64.2 -37.4 21.2 8.3 32.9 94 94 A W H >< S+ 0 0 66 -4,-1.3 3,-1.8 -3,-0.4 2,-0.8 0.566 85.7 111.2 -94.1 -10.5 21.1 7.6 29.2 95 95 A D T 3< S+ 0 0 55 -4,-1.5 3,-0.1 1,-0.3 -87,-0.1 -0.534 90.9 15.8 -69.0 108.1 22.6 10.7 27.8 96 96 A G T 3 S+ 0 0 53 -2,-0.8 2,-0.3 1,-0.4 -1,-0.3 0.207 90.0 129.9 114.7 -15.2 25.9 9.6 26.4 97 97 A V < - 0 0 44 -3,-1.8 -1,-0.4 -90,-0.1 3,-0.4 -0.572 52.1-134.0 -74.3 132.6 25.3 5.9 26.3 98 98 A K S S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.457 74.3 25.4 -89.5 161.6 26.2 4.4 22.9 99 99 A G > + 0 0 40 -2,-0.1 3,-1.4 1,-0.1 -1,-0.2 0.798 64.4 152.4 60.6 34.0 24.3 1.9 20.7 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.4 1,-0.3 4,-0.3 0.542 49.6 91.5 -71.7 -4.6 20.9 2.9 22.1 101 101 A L G > S+ 0 0 68 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.823 75.5 67.5 -57.9 -29.2 19.3 1.9 18.8 102 102 A Q G < S+ 0 0 153 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.669 101.7 47.7 -64.9 -15.8 18.9 -1.5 20.4 103 103 A H G < S+ 0 0 62 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.365 79.7 133.2-105.3 1.0 16.4 0.1 22.7 104 104 A L < - 0 0 46 -3,-1.6 2,-0.4 -4,-0.3 -73,-0.1 -0.324 43.6-150.7 -58.4 129.1 14.3 2.0 20.1 105 105 A E 0 0 89 -2,-0.1 -75,-0.4 0, 0.0 -74,-0.1 -0.866 360.0 360.0-106.6 135.8 10.6 1.6 20.6 106 106 A R 0 0 195 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.524 360.0 360.0 -82.0 360.0 8.1 1.7 17.7