==== 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 24-JUL-00 1FF2 . COMPND 2 MOLECULE: FERREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT,B.K.BURGESS . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 51.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 25.5 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 0 1 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 25 0, 0.0 56,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 14.3 17.8 17.8 5.7 2 2 A F E -A 56 0A 18 54,-0.3 2,-0.4 33,-0.1 54,-0.3 -0.878 360.0-150.4 -99.7 140.5 18.8 17.8 9.3 3 3 A V E -A 55 0A 7 52,-3.2 52,-2.3 -2,-0.4 2,-0.5 -0.949 11.5-137.5-120.6 131.6 18.7 14.4 11.0 4 4 A V E -A 54 0A 4 -2,-0.4 50,-0.2 50,-0.2 67,-0.1 -0.699 34.4-168.8 -80.2 123.2 18.0 13.3 14.6 5 5 A T > - 0 0 2 48,-3.0 3,-1.6 -2,-0.5 4,-0.4 -0.316 34.3 -62.5-105.2-166.8 20.5 10.5 15.5 6 6 A D G > S+ 0 0 16 1,-0.3 3,-1.3 2,-0.2 47,-0.1 0.725 113.7 65.4 -47.4 -45.9 21.1 7.9 18.3 7 7 A N G 3 S+ 0 0 27 1,-0.2 -1,-0.3 45,-0.1 89,-0.2 0.567 91.5 69.1 -67.4 -3.2 21.6 10.0 21.5 8 8 A C G X> S+ 0 0 13 -3,-1.6 4,-2.3 45,-0.2 3,-2.2 0.850 76.0 97.8 -76.9 -33.4 18.0 11.3 21.3 9 9 A I T <4 S+ 0 0 0 -3,-1.3 22,-0.2 -4,-0.4 95,-0.1 -0.290 96.9 7.8 -60.4 130.4 16.6 7.9 22.1 10 10 A K T 34 S+ 0 0 53 20,-1.4 84,-0.3 1,-0.1 -1,-0.3 0.464 129.9 62.4 73.9 2.5 15.7 7.5 25.9 11 11 A C T <4 + 0 0 0 -3,-2.2 77,-2.4 19,-0.4 80,-0.2 0.619 59.8 165.1-114.6 -66.2 16.4 11.2 26.3 12 12 A K < + 0 0 12 -4,-2.3 19,-0.1 18,-0.2 73,-0.1 0.922 5.3 172.3 48.4 52.7 13.9 13.0 24.1 13 13 A Y - 0 0 37 74,-0.2 72,-0.4 1,-0.1 -1,-0.1 0.823 24.6-152.6 -58.3 -34.8 14.4 16.5 25.6 14 14 A T > + 0 0 4 70,-0.1 3,-0.6 1,-0.1 4,-0.4 0.590 57.0 125.0 65.4 21.1 12.3 18.1 23.0 15 15 A D G > + 0 0 45 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.834 63.6 72.6 -72.0 -25.5 14.0 21.5 23.2 16 16 A C G > S+ 0 0 11 1,-0.2 3,-0.9 2,-0.1 4,-0.3 0.793 86.8 60.4 -55.7 -35.0 14.6 21.1 19.4 17 17 A V G X S+ 0 0 2 -3,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.760 90.2 66.7 -73.4 -26.1 10.9 21.8 18.5 18 18 A E G < S+ 0 0 109 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.652 104.0 45.0 -70.4 -14.3 10.6 25.3 19.9 19 19 A V G < S+ 0 0 50 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.395 82.4 116.9-106.9 0.3 13.0 26.8 17.4 20 20 A C X - 0 0 18 -3,-1.0 3,-0.8 -4,-0.3 5,-0.1 -0.553 47.8-162.8 -82.1 110.7 11.7 25.1 14.3 21 21 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 18,-0.0 0.824 90.6 32.2 -53.5 -34.2 10.3 27.6 11.8 22 22 A V T 3 S- 0 0 58 16,-0.0 -2,-0.1 0, 0.0 17,-0.0 0.427 100.4-124.0-110.2 1.4 8.3 25.0 9.9 23 23 A D < + 0 0 72 -3,-0.8 -6,-0.1 -6,-0.2 16,-0.1 0.954 52.7 152.7 53.2 57.8 7.3 22.5 12.6 24 24 A C + 0 0 2 14,-0.1 11,-2.7 56,-0.1 2,-0.4 0.121 29.4 113.3-104.7 26.2 8.8 19.5 10.9 25 25 A F E -B 34 0B 2 56,-0.4 56,-2.2 9,-0.2 2,-0.4 -0.765 45.1-166.5 -98.5 135.4 9.5 17.3 14.0 26 26 A Y E -BC 33 80B 29 7,-2.1 7,-2.2 -2,-0.4 2,-0.4 -0.981 13.3-134.9-124.5 134.8 7.5 14.1 14.6 27 27 A E E -B 32 0B 42 52,-3.0 5,-0.2 -2,-0.4 -2,-0.0 -0.786 19.3-179.4-107.0 141.5 7.4 12.2 17.8 28 28 A G - 0 0 4 3,-3.3 3,-0.4 -2,-0.4 78,-0.1 -0.579 52.1 -85.2-111.3 176.7 7.7 8.6 18.9 29 29 A P S S+ 0 0 61 0, 0.0 77,-0.1 0, 0.0 3,-0.0 0.903 123.0 0.8 -49.0 -47.5 7.5 7.1 22.4 30 30 A N S S+ 0 0 4 75,-0.5 -20,-1.4 1,-0.0 -19,-0.4 0.007 127.6 52.9-134.1 30.2 11.2 7.7 23.1 31 31 A F - 0 0 0 -3,-0.4 -3,-3.3 -22,-0.2 2,-0.3 -0.993 57.2-146.2-161.7 152.8 12.5 9.4 20.0 32 32 A L E -B 27 0B 4 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.903 14.9-167.1-120.6 155.4 12.0 12.4 17.6 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.4 -0.902 17.4-126.3-134.1 167.4 12.6 12.6 13.9 34 34 A I E -B 25 0B 4 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.956 22.7-125.6-116.6 132.8 12.8 15.4 11.2 35 35 A H >> - 0 0 16 -11,-2.7 4,-2.2 -2,-0.4 3,-0.9 -0.680 20.7-152.2 -76.0 109.4 10.7 15.3 8.1 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.761 89.8 50.9 -58.1 -31.2 13.4 15.6 5.4 37 37 A D T 34 S+ 0 0 139 1,-0.2 -2,-0.0 35,-0.1 35,-0.0 0.791 114.4 40.6 -78.6 -28.1 11.1 17.3 2.9 38 38 A E T <4 S+ 0 0 75 -3,-0.9 -1,-0.2 -14,-0.1 -14,-0.1 0.788 90.3 102.2 -89.8 -31.9 9.7 19.9 5.1 39 39 A C < - 0 0 19 -4,-2.2 -5,-0.0 -15,-0.2 -19,-0.0 -0.273 54.1-163.0 -54.7 131.1 13.0 20.8 6.9 40 40 A I - 0 0 94 -39,-0.0 -1,-0.1 -38,-0.0 -3,-0.0 0.276 34.0-122.4-103.6 12.4 14.5 24.1 5.5 41 41 A D + 0 0 76 1,-0.1 -2,-0.1 -39,-0.1 15,-0.0 0.793 60.8 145.0 54.2 41.4 18.0 23.5 6.9 42 42 A D - 0 0 56 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.694 53.0-139.0 -84.2 -3.8 18.3 26.6 8.9 43 43 A A > + 0 0 37 1,-0.1 3,-0.6 12,-0.0 -1,-0.1 0.434 62.8 128.8 73.5 7.3 20.3 24.6 11.5 44 44 A L T 3 + 0 0 84 1,-0.2 4,-0.2 2,-0.2 -24,-0.1 0.779 66.5 53.5 -67.9 -25.8 18.5 26.3 14.3 45 45 A C T >> S+ 0 0 11 1,-0.2 3,-1.1 2,-0.1 4,-0.7 0.790 90.9 75.2 -81.2 -26.0 17.6 23.1 16.1 46 46 A E G X4 S+ 0 0 86 -3,-0.6 3,-0.7 1,-0.3 8,-0.3 0.858 97.6 43.5 -61.6 -41.2 21.1 21.6 16.3 47 47 A P G 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.611 108.2 63.3 -77.3 -8.2 22.5 23.8 19.1 48 48 A E G <4 S+ 0 0 87 -3,-1.1 -2,-0.2 -4,-0.2 -33,-0.1 0.665 78.1 96.3 -87.8 -17.9 19.3 23.4 21.0 49 49 A C X< - 0 0 18 -4,-0.7 3,-1.2 -3,-0.7 5,-0.1 -0.643 57.2-160.9 -80.5 118.2 19.6 19.7 21.6 50 50 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.771 96.4 52.9 -65.6 -25.6 21.1 18.7 25.0 51 51 A A T 3 S- 0 0 3 -3,-0.0 -44,-0.1 44,-0.0 45,-0.1 0.576 102.5-136.4 -84.6 -10.2 21.9 15.3 23.6 52 52 A Q < + 0 0 150 -3,-1.2 -45,-0.1 -6,-0.1 -44,-0.1 0.903 60.3 138.6 53.2 37.3 23.7 16.9 20.6 53 53 A A + 0 0 1 -46,-0.1 -48,-3.0 -48,-0.1 2,-0.4 0.528 35.7 92.3 -92.3 -5.3 21.9 14.3 18.6 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.750 50.0 171.1 -96.4 131.6 20.9 16.5 15.6 55 55 A F E -A 3 0A 53 -52,-2.3 -52,-3.2 -2,-0.4 5,-0.1 -0.968 40.5-104.7-134.6 150.6 23.2 16.7 12.6 56 56 A S E >> -A 2 0A 20 -2,-0.3 3,-2.3 -54,-0.3 4,-0.6 -0.504 46.7-111.3 -61.9 141.7 23.1 18.2 9.1 57 57 A E G >4 S+ 0 0 91 -56,-2.8 3,-1.5 1,-0.3 -1,-0.1 0.915 118.4 49.0 -48.0 -49.3 22.5 15.3 6.8 58 58 A D G 34 S+ 0 0 133 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.413 113.0 50.7 -71.4 0.2 26.0 15.5 5.2 59 59 A E G <4 S+ 0 0 133 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.356 75.3 126.4-115.5 4.0 27.5 15.7 8.7 60 60 A V S << S- 0 0 8 -3,-1.5 5,-0.1 -4,-0.6 4,-0.1 -0.438 73.5 -99.0 -62.1 126.5 25.7 12.6 10.3 61 61 A P > - 0 0 35 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.100 27.3-116.4 -47.0 144.2 28.4 10.3 11.8 62 62 A E G > S+ 0 0 165 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.828 116.1 52.3 -52.8 -38.8 29.5 7.4 9.6 63 63 A D G 3 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.331 109.8 48.9 -83.7 8.6 28.2 5.0 12.2 64 64 A M G X + 0 0 34 -3,-2.1 3,-1.8 -4,-0.1 4,-0.3 0.161 68.5 118.1-128.6 19.9 24.7 6.6 12.4 65 65 A Q T X> + 0 0 96 -3,-0.9 3,-1.3 1,-0.3 4,-0.6 0.766 66.1 72.0 -57.3 -27.0 24.1 6.8 8.6 66 66 A E H 3> S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.833 84.0 66.7 -54.1 -39.0 21.1 4.6 9.3 67 67 A F H <> S+ 0 0 5 -3,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.733 87.4 69.1 -62.4 -19.5 19.2 7.5 11.0 68 68 A I H <> S+ 0 0 39 -3,-1.3 4,-1.4 -4,-0.3 -1,-0.2 0.979 109.5 32.5 -62.9 -53.3 18.9 9.4 7.7 69 69 A Q H X S+ 0 0 116 -4,-0.6 4,-2.5 -3,-0.4 5,-0.3 0.907 116.5 60.7 -68.2 -40.1 16.5 6.9 6.1 70 70 A L H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.920 103.3 49.1 -54.7 -48.0 15.0 6.2 9.6 71 71 A N H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.902 112.0 49.0 -59.5 -41.8 13.9 9.9 10.1 72 72 A A H X S+ 0 0 35 -4,-1.4 4,-0.6 -5,-0.2 -2,-0.2 0.932 114.5 43.5 -66.6 -45.6 12.3 10.0 6.6 73 73 A E H >< S+ 0 0 79 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.911 118.9 42.6 -70.7 -36.4 10.3 6.7 7.1 74 74 A L H >X S+ 0 0 15 -4,-2.8 4,-2.9 -5,-0.3 3,-1.0 0.847 103.2 65.1 -79.0 -26.3 9.2 7.5 10.7 75 75 A A H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.790 101.1 56.4 -62.3 -19.7 8.4 11.1 9.9 76 76 A E T << S+ 0 0 140 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.743 116.8 29.7 -84.5 -23.2 5.7 9.6 7.7 77 77 A V T <4 S+ 0 0 75 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.706 103.3 80.7-110.8 -24.6 4.0 7.5 10.5 78 78 A W S < S- 0 0 19 -4,-2.9 2,-0.2 1,-0.1 -50,-0.1 -0.424 81.3-101.9 -83.9 157.7 4.6 9.5 13.7 79 79 A P - 0 0 81 0, 0.0 -52,-3.0 0, 0.0 2,-0.1 -0.533 39.2 -98.2 -77.0 148.4 2.5 12.5 14.9 80 80 A N B -C 26 0B 76 -54,-0.2 2,-0.5 -2,-0.2 -54,-0.3 -0.391 32.9-161.8 -63.4 130.6 3.7 16.1 14.6 81 81 A I + 0 0 10 -56,-2.2 -56,-0.4 -2,-0.1 3,-0.0 -0.980 21.6 160.0-116.7 124.1 5.2 17.6 17.8 82 82 A T + 0 0 45 -2,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.473 53.5 64.8-121.7 -4.9 5.4 21.5 18.0 83 83 A E S S- 0 0 135 -65,-0.0 -66,-0.1 1,-0.0 2,-0.1 -0.903 83.7-100.3-125.3 153.4 5.7 22.3 21.7 84 84 A K - 0 0 79 -2,-0.3 2,-0.3 -69,-0.1 -70,-0.1 -0.406 40.3-176.7 -68.8 143.4 8.3 21.6 24.4 85 85 A K - 0 0 95 -72,-0.4 3,-0.1 -73,-0.1 -1,-0.0 -0.887 36.9 -84.5-131.8 164.6 7.6 18.7 26.7 86 86 A D - 0 0 130 -2,-0.3 -72,-0.1 1,-0.1 0, 0.0 -0.522 53.7-106.9 -70.3 141.5 9.5 17.5 29.8 87 87 A P - 0 0 46 0, 0.0 -75,-0.2 0, 0.0 -74,-0.2 0.038 50.6 -73.5 -55.0 168.7 12.3 15.1 28.8 88 88 A L > - 0 0 49 -77,-2.4 3,-2.3 1,-0.1 4,-0.2 -0.486 53.1-105.9 -66.4 144.1 11.9 11.4 29.5 89 89 A P T 3 S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 117.2 31.6 -41.4 -40.2 12.2 10.6 33.3 90 90 A D T >> S+ 0 0 91 1,-0.2 4,-1.3 -80,-0.1 3,-0.8 -0.030 78.7 131.3-112.9 32.6 15.7 9.0 33.1 91 91 A A H <> S+ 0 0 6 -3,-2.3 4,-0.9 1,-0.3 3,-0.4 0.872 71.3 52.3 -53.5 -43.1 17.1 11.1 30.2 92 92 A E H 34 S+ 0 0 152 1,-0.2 -1,-0.3 -4,-0.2 3,-0.2 0.806 104.4 57.5 -67.0 -30.0 20.3 12.0 31.9 93 93 A D H <4 S+ 0 0 103 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 113.7 39.6 -64.1 -35.9 21.0 8.3 32.6 94 94 A W H >< S+ 0 0 65 -4,-1.3 3,-1.6 -3,-0.4 2,-0.8 0.510 86.9 112.3 -93.3 -3.6 20.8 7.6 28.9 95 95 A D T 3< S+ 0 0 56 -4,-0.9 3,-0.1 1,-0.3 -87,-0.1 -0.552 90.1 12.9 -74.6 111.1 22.6 10.8 27.7 96 96 A G T 3 S+ 0 0 47 -2,-0.8 -1,-0.3 1,-0.4 2,-0.2 0.303 91.6 130.9 107.7 -9.7 25.9 9.6 26.3 97 97 A V < - 0 0 42 -3,-1.6 -1,-0.4 -90,-0.1 3,-0.4 -0.593 50.9-135.9 -74.4 143.7 25.0 5.9 26.1 98 98 A K S S+ 0 0 160 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.578 73.3 26.1-106.0 163.6 25.8 4.4 22.7 99 99 A G > + 0 0 42 -2,-0.2 3,-1.2 1,-0.1 -1,-0.2 0.846 66.0 153.6 57.8 37.6 23.9 2.1 20.3 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.3 1,-0.3 4,-0.2 0.534 49.7 89.6 -75.1 -3.1 20.6 3.3 21.9 101 101 A L G > S+ 0 0 58 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.748 75.3 68.0 -63.3 -22.6 18.8 2.4 18.5 102 102 A Q G < S+ 0 0 154 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.650 100.9 49.3 -69.8 -14.9 18.4 -1.1 20.0 103 103 A H G < S+ 0 0 62 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.366 80.9 132.0-103.6 5.1 16.0 0.6 22.4 104 104 A L < - 0 0 45 -3,-1.1 2,-0.5 -4,-0.2 -73,-0.1 -0.297 43.7-151.6 -61.8 132.0 14.0 2.5 19.8 105 105 A E 0 0 94 -2,-0.0 -75,-0.5 0, 0.0 -74,-0.1 -0.931 360.0 360.0-112.4 128.7 10.2 2.2 20.2 106 106 A R 0 0 198 -2,-0.5 -78,-0.0 -78,-0.1 -32,-0.0 -0.370 360.0 360.0 -73.2 360.0 7.7 2.4 17.3