==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-APR-10 3AH7 . COMPND 2 MOLECULE: [2FE-2S]FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.KUMASAKA,N.SHIMIZU,D.OHMORI,T.IWASAKI . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.5 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 . 1 0.9 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-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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.1 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+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 2 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 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 . 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 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 0 A M 0 0 142 0, 0.0 21,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 121.2 -20.7 20.6 20.5 2 1 A P - 0 0 8 0, 0.0 19,-2.6 0, 0.0 2,-0.4 -0.278 360.0-135.5 -64.8 146.0 -20.9 22.9 17.4 3 2 A L E -A 20 0A 58 17,-0.2 93,-2.3 15,-0.0 2,-0.5 -0.883 11.0-156.4 -98.6 135.9 -23.0 22.0 14.4 4 3 A V E -Ab 19 96A 0 15,-2.9 15,-2.5 -2,-0.4 2,-0.5 -0.954 8.4-167.2-108.3 128.0 -21.8 22.4 10.9 5 4 A T E -Ab 18 97A 35 91,-2.6 93,-3.7 -2,-0.5 2,-0.6 -0.969 7.9-160.6-114.6 123.2 -24.3 22.8 8.2 6 5 A F E -Ab 17 98A 1 11,-3.1 11,-1.9 -2,-0.5 93,-0.2 -0.928 25.8-129.6 -95.8 122.7 -23.4 22.5 4.5 7 6 A L - 0 0 56 91,-2.9 93,-0.3 -2,-0.6 9,-0.3 -0.367 39.6 -79.9 -68.8 153.3 -26.1 24.1 2.4 8 7 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.293 50.1-176.9 -58.4 136.2 -27.5 22.0 -0.5 9 8 A H B > -E 13 0B 15 4,-1.5 4,-2.0 -3,-0.1 7,-0.2 -0.983 27.6-135.9-136.9 126.3 -25.3 22.1 -3.6 10 9 A E T 4 S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.770 102.5 29.3 -49.3 -37.9 -26.4 20.3 -6.9 11 10 A K T 4 S+ 0 0 162 2,-0.1 -1,-0.2 3,-0.1 26,-0.2 0.912 129.6 29.6 -94.1 -46.7 -23.0 18.8 -7.4 12 11 A F T 4 S- 0 0 66 1,-0.2 25,-0.3 24,-0.1 -2,-0.2 0.784 136.8 -2.2 -91.3 -30.6 -21.3 18.3 -4.0 13 12 A C B >< -E 9 0B 11 -4,-2.0 3,-2.4 23,-0.1 -4,-1.5 -0.401 60.4-175.8-164.2 73.7 -24.1 17.7 -1.6 14 13 A P T 3 S+ 0 0 89 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 0.732 88.8 36.4 -52.1 -30.9 -27.6 17.9 -3.1 15 14 A E T 3 S- 0 0 185 1,-0.3 -5,-0.1 -6,-0.1 -2,-0.0 0.386 108.8-126.0-103.5 1.6 -29.5 17.4 0.2 16 15 A G < - 0 0 22 -3,-2.4 2,-0.3 -9,-0.3 -1,-0.3 -0.085 20.1-116.5 73.1 175.2 -27.1 19.4 2.4 17 16 A L E -A 6 0A 44 -11,-1.9 -11,-3.1 -3,-0.1 2,-0.4 -0.961 19.4-168.7-153.5 133.1 -25.5 18.0 5.5 18 17 A T E +A 5 0A 88 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.997 20.4 168.6-124.3 126.3 -25.7 18.9 9.2 19 18 A V E -A 4 0A 29 -15,-2.5 -15,-2.9 -2,-0.4 2,-0.4 -1.000 34.9-126.0-140.8 138.7 -23.2 17.3 11.6 20 19 A E E +A 3 0A 134 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.692 41.0 176.5 -75.4 128.4 -22.0 17.7 15.3 21 20 A V - 0 0 9 -19,-2.6 3,-0.1 -2,-0.4 -2,-0.0 -0.925 31.1-103.8-136.2 158.8 -18.3 18.2 15.4 22 21 A K > - 0 0 146 -2,-0.3 3,-1.8 -21,-0.1 69,-0.2 -0.515 47.9 -94.1 -75.1 145.8 -15.5 18.9 17.9 23 22 A P T 3 S+ 0 0 80 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.353 115.6 38.7 -50.8 137.8 -14.0 22.4 18.1 24 23 A G T 3 S+ 0 0 47 67,-3.5 2,-0.2 1,-0.3 68,-0.1 0.346 79.3 145.9 93.8 -5.7 -10.9 22.4 15.9 25 24 A T < - 0 0 35 -3,-1.8 66,-2.8 67,-0.2 2,-0.4 -0.477 49.4-127.2 -62.9 131.9 -12.5 20.3 13.1 26 25 A N B > -F 90 0C 9 64,-0.2 4,-2.5 -2,-0.2 64,-0.2 -0.714 9.6-142.3 -83.8 130.1 -11.2 21.3 9.7 27 26 A I H > S+ 0 0 0 62,-2.8 4,-2.6 59,-0.4 60,-0.2 0.898 99.5 47.3 -63.6 -42.7 -14.0 22.1 7.2 28 27 A L H > S+ 0 0 13 58,-1.3 4,-2.6 61,-0.3 -1,-0.2 0.931 113.2 49.0 -63.8 -45.0 -12.3 20.6 4.2 29 28 A E H > S+ 0 0 126 57,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 112.6 49.1 -59.3 -43.0 -11.4 17.5 6.1 30 29 A L H X S+ 0 0 9 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.898 109.0 51.5 -63.3 -45.0 -15.0 17.2 7.3 31 30 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.9 0.948 112.4 46.5 -57.7 -48.7 -16.5 17.7 3.9 32 31 A H H ><5S+ 0 0 57 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.872 105.7 59.4 -65.0 -35.1 -14.2 14.9 2.6 33 32 A D H 3<5S+ 0 0 117 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.760 111.7 41.8 -61.0 -25.5 -15.1 12.7 5.6 34 33 A H T <<5S- 0 0 76 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.087 120.4-107.3-110.4 22.8 -18.7 12.9 4.4 35 34 A H T < 5S+ 0 0 144 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.871 71.5 142.9 49.5 43.8 -18.0 12.6 0.7 36 35 A I < - 0 0 5 -5,-2.7 2,-2.0 -8,-0.1 -1,-0.2 -0.950 45.2-151.7-102.6 97.8 -18.7 16.2 -0.1 37 36 A E + 0 0 108 -2,-0.8 3,-0.1 -25,-0.3 -5,-0.1 -0.302 22.5 175.0 -85.8 55.4 -15.9 16.2 -2.6 38 37 A M - 0 0 4 -2,-2.0 13,-0.1 -10,-0.1 2,-0.1 -0.333 37.5-111.8 -51.1 133.0 -14.8 19.8 -2.5 39 38 A E - 0 0 78 11,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.446 30.3-173.0 -72.3 147.2 -11.8 20.2 -4.8 40 39 A S > + 0 0 43 -2,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.524 10.9 170.6-139.5 70.5 -8.5 20.9 -3.1 41 40 A A T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 7,-0.0 0.828 76.9 42.2 -55.1 -44.1 -6.1 21.6 -6.0 42 41 A C T 3 S- 0 0 40 1,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.496 116.9-106.8 -86.2 -2.1 -3.1 22.9 -4.0 43 42 A G < - 0 0 58 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.0 0.738 70.0 -59.2 81.5 26.9 -3.5 20.2 -1.3 44 43 A G S S+ 0 0 20 1,-0.1 -1,-0.1 -16,-0.0 -3,-0.1 0.783 102.1 120.7 78.2 32.9 -4.8 22.6 1.4 45 44 A V S S- 0 0 94 24,-0.0 -1,-0.1 43,-0.0 -2,-0.0 -0.000 86.0-100.3-120.2 29.8 -2.0 25.1 1.6 46 45 A K S S+ 0 0 49 1,-0.1 26,-0.1 23,-0.0 3,-0.0 0.866 91.7 114.3 60.6 38.5 -3.6 28.4 0.7 47 46 A A S S+ 0 0 62 25,-0.0 2,-0.2 22,-0.0 -1,-0.1 0.173 71.9 29.9-125.7 14.3 -2.3 28.4 -2.9 48 47 A C - 0 0 21 -7,-0.0 28,-0.1 21,-0.0 27,-0.1 -0.811 67.5-127.0-147.7-167.7 -5.6 28.0 -4.9 49 48 A T S > S+ 0 0 9 -2,-0.2 3,-1.7 26,-0.1 28,-0.1 0.220 74.8 106.0-127.7 10.9 -9.3 28.9 -4.7 50 49 A T T 3 S+ 0 0 25 1,-0.3 -11,-0.5 54,-0.1 -10,-0.1 0.750 80.2 51.7 -72.0 -20.8 -10.9 25.5 -5.2 51 50 A C T 3 S+ 0 0 4 -13,-0.1 35,-2.4 2,-0.1 -1,-0.3 0.262 80.2 146.3 -94.6 11.2 -11.9 25.1 -1.6 52 51 A H E < +C 85 0A 9 -3,-1.7 2,-0.3 33,-0.2 33,-0.2 -0.207 19.1 165.8 -48.0 128.5 -13.6 28.5 -1.5 53 52 A C E -C 84 0A 0 31,-2.8 31,-2.8 47,-0.2 2,-0.5 -0.963 33.7-129.5-141.3 165.3 -16.6 28.6 0.7 54 53 A I E -CD 83 99A 0 45,-2.8 45,-2.9 -2,-0.3 2,-1.3 -0.967 13.3-147.4-119.5 122.2 -18.9 31.2 2.3 55 54 A V E + D 0 98A 0 27,-2.5 4,-0.4 -2,-0.5 43,-0.2 -0.716 21.8 175.7 -93.8 91.0 -19.5 31.0 6.0 56 55 A R E + 0 0 76 -2,-1.3 2,-0.4 41,-1.2 -1,-0.2 0.686 68.8 30.6 -76.5 -20.7 -23.0 32.3 6.1 57 56 A K E S+ D 0 97A 142 40,-1.4 40,-1.9 -3,-0.1 -1,-0.2 -0.995 124.0 15.2-135.5 138.7 -23.4 31.7 9.9 58 57 A G S > S+ 0 0 24 -2,-0.4 3,-1.3 38,-0.2 4,-0.4 0.505 74.0 133.6 83.9 8.2 -20.7 31.7 12.5 59 58 A F G > + 0 0 54 -4,-0.4 3,-1.7 1,-0.3 -3,-0.1 0.895 69.2 57.7 -56.7 -40.7 -18.0 33.5 10.4 60 59 A D G 3 S+ 0 0 144 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.659 96.4 63.2 -71.5 -14.6 -17.2 35.9 13.2 61 60 A S G < S+ 0 0 30 -3,-1.3 -1,-0.3 34,-0.1 32,-0.2 0.619 89.6 93.0 -76.8 -14.3 -16.3 33.0 15.6 62 61 A L S < S- 0 0 17 -3,-1.7 29,-0.1 -4,-0.4 2,-0.1 -0.460 88.4 -97.8 -87.6 151.3 -13.4 31.9 13.4 63 62 A E - 0 0 165 27,-0.3 -1,-0.1 -2,-0.1 27,-0.1 -0.406 55.2 -97.6 -55.0 136.5 -9.8 32.8 13.5 64 63 A E - 0 0 179 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.313 40.4-101.1 -62.5 142.2 -9.1 35.7 11.0 65 64 A A - 0 0 19 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.361 38.7-128.0 -59.0 138.9 -7.7 34.7 7.5 66 65 A D > - 0 0 63 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.233 30.5 -93.4 -81.0 179.1 -4.0 35.4 7.2 67 66 A E H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 123.9 55.0 -62.7 -39.6 -2.4 37.4 4.4 68 67 A L H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 111.4 44.6 -59.8 -46.2 -1.7 34.4 2.2 69 68 A E H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.913 111.9 52.1 -62.9 -45.8 -5.4 33.3 2.4 70 69 A E H X S+ 0 0 93 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.930 107.6 52.7 -60.6 -42.2 -6.6 36.9 1.7 71 70 A D H < S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.8 45.6 -60.2 -36.5 -4.4 37.2 -1.4 72 71 A M H >< S+ 0 0 29 -4,-1.6 3,-2.2 1,-0.2 4,-0.4 0.912 107.5 57.0 -72.5 -41.9 -5.9 33.9 -2.8 73 72 A L H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.802 93.8 68.0 -59.8 -30.4 -9.4 35.0 -2.0 74 73 A D T 3< S+ 0 0 113 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.663 102.8 48.0 -59.0 -17.2 -8.9 38.1 -4.1 75 74 A K T < S+ 0 0 114 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.530 91.7 108.1 -99.0 -11.7 -8.7 35.7 -7.1 76 75 A A S X S- 0 0 14 -3,-1.2 3,-0.8 -4,-0.4 2,-0.2 -0.318 74.0-108.5 -75.8 150.6 -11.9 33.7 -6.2 77 76 A W T 3 S+ 0 0 116 1,-0.2 -1,-0.1 -28,-0.1 28,-0.1 -0.518 99.4 7.5 -64.5 137.6 -15.2 33.7 -8.0 78 77 A G T 3 S- 0 0 29 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.807 82.5-166.1 66.6 32.1 -18.0 35.4 -6.0 79 78 A L < + 0 0 82 -3,-0.8 2,-0.3 -6,-0.1 -1,-0.2 -0.292 11.3 178.8 -54.0 132.1 -15.9 36.7 -3.2 80 79 A E > - 0 0 82 1,-0.0 3,-2.0 4,-0.0 -1,-0.0 -0.865 45.9 -96.6-130.3 170.2 -18.0 37.9 -0.2 81 80 A A T 3 S+ 0 0 99 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.832 125.8 44.1 -56.9 -32.3 -17.4 39.4 3.2 82 81 A Q T 3 S+ 0 0 54 2,-0.0 -27,-2.5 -26,-0.0 -1,-0.3 0.222 84.1 132.2-100.7 13.5 -17.7 35.8 4.7 83 82 A S E < +C 54 0A 6 -3,-2.0 2,-0.3 -29,-0.2 -29,-0.2 -0.394 27.4 168.4 -60.5 140.6 -15.6 34.0 2.1 84 83 A R E -C 53 0A 11 -31,-2.8 -31,-2.8 -33,-0.1 2,-0.7 -0.972 43.4-107.8-142.6 159.7 -12.9 31.6 3.4 85 84 A L E > -C 52 0A 0 -2,-0.3 3,-2.3 -33,-0.2 4,-0.3 -0.840 32.3-141.4 -82.7 115.8 -10.6 29.0 2.0 86 85 A G G > S+ 0 0 0 -35,-2.4 -58,-1.3 -2,-0.7 3,-1.3 0.789 97.5 63.6 -50.4 -34.4 -12.3 25.8 3.3 87 86 A C G 3 S+ 0 0 10 1,-0.2 -1,-0.3 -60,-0.2 -58,-0.1 0.674 106.6 44.9 -66.3 -15.7 -8.9 24.1 3.9 88 87 A Q G < S+ 0 0 41 -3,-2.3 2,-0.6 -62,-0.1 -1,-0.2 0.314 87.6 106.5-108.1 4.5 -8.1 26.9 6.5 89 88 A V < - 0 0 0 -3,-1.3 -62,-2.8 -4,-0.3 2,-0.5 -0.784 43.9-178.8 -93.8 119.6 -11.5 26.9 8.3 90 89 A F B -F 26 0C 95 -2,-0.6 -27,-0.3 -64,-0.2 -64,-0.2 -0.969 30.6-117.9-118.6 126.3 -11.4 25.3 11.8 91 90 A V + 0 0 4 -66,-2.8 -67,-3.5 -2,-0.5 -66,-0.1 -0.345 35.9 179.8 -63.2 138.0 -14.6 25.1 13.8 92 91 A A - 0 0 32 2,-0.4 -67,-0.2 -69,-0.2 -1,-0.1 0.319 54.7 -48.7-105.7-119.6 -14.4 27.1 17.0 93 92 A D S S+ 0 0 115 -32,-0.2 2,-0.3 -70,-0.1 -2,-0.1 0.307 110.0 70.6-106.9 2.9 -17.2 27.4 19.6 94 93 A E S S- 0 0 106 -36,-0.1 -2,-0.4 -92,-0.1 -37,-0.0 -0.903 85.8 -97.9-125.4 153.7 -20.2 28.3 17.4 95 94 A D - 0 0 87 -2,-0.3 2,-0.4 -93,-0.1 -91,-0.2 -0.348 40.2-150.6 -60.9 145.9 -22.3 26.6 14.9 96 95 A L E -b 4 0A 0 -93,-2.3 -91,-2.6 -38,-0.1 2,-0.5 -0.946 12.1-159.6-119.5 143.7 -21.3 27.2 11.2 97 96 A T E -bD 5 57A 16 -40,-1.9 -40,-1.4 -2,-0.4 -41,-1.2 -0.998 19.0-163.0-117.4 128.0 -23.4 27.3 8.0 98 97 A I E -bD 6 55A 0 -93,-3.7 -91,-2.9 -2,-0.5 2,-0.5 -0.937 10.5-163.2-118.9 125.3 -21.2 26.8 4.9 99 98 A E E - D 0 54A 54 -45,-2.9 -45,-2.8 -2,-0.5 -90,-0.1 -0.942 10.9-150.0-105.3 126.7 -22.2 27.6 1.3 100 99 A I - 0 0 12 -2,-0.5 -47,-0.2 -93,-0.3 -88,-0.1 -0.848 33.2-113.1 -89.1 127.6 -20.1 26.0 -1.4 101 100 A P - 0 0 12 0, 0.0 -1,-0.0 0, 0.0 -23,-0.0 -0.255 8.5-134.5 -63.1 150.8 -20.2 28.4 -4.4 102 101 A K S S+ 0 0 123 -91,-0.0 2,-0.3 -92,-0.0 -2,-0.0 0.800 87.9 38.4 -71.0 -31.5 -22.0 27.4 -7.6 103 102 A Y + 0 0 128 -26,-0.1 2,-0.3 3,-0.0 -26,-0.1 -0.820 61.4 170.1-124.8 160.9 -19.1 28.7 -9.7 104 103 A S - 0 0 71 -2,-0.3 -54,-0.1 -28,-0.1 -28,-0.1 -0.943 49.2 -56.2-154.8 170.3 -15.3 28.8 -9.6 105 104 A L - 0 0 89 -2,-0.3 2,-0.4 1,-0.1 -56,-0.1 -0.352 58.9-116.3 -53.5 131.8 -12.2 29.6 -11.7 106 105 A N + 0 0 168 -2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.592 52.5 157.3 -73.8 126.9 -12.3 27.6 -14.9 107 106 A H - 0 0 86 -2,-0.4 2,-0.1 -3,-0.0 -3,-0.0 -0.909 41.7 -82.2-150.4 168.0 -9.2 25.3 -14.8 108 107 A A 0 0 88 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.453 360.0 360.0 -76.4 147.8 -7.8 22.1 -16.3 109 108 A A 0 0 153 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.437 360.0 360.0 -62.1 360.0 -8.7 18.6 -14.9