==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FERREDOXIN 15-FEB-99 1B9R . COMPND 2 MOLECULE: PROTEIN (TERPREDOXIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR H.MO,S.S.POCHAPSKY,T.C.POCHAPSKY . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.5 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 . 0 0.0 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-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 . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 35 0, 0.0 16,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-163.7 4.6 14.0 -3.6 2 2 A R E -A 16 0A 126 14,-0.3 94,-1.9 2,-0.0 95,-1.6 -0.762 360.0-174.7-114.8 159.1 7.3 12.3 -1.6 3 3 A V E -Ab 15 97A 0 12,-4.1 12,-3.1 93,-0.4 2,-0.3 -0.979 21.8-154.1-154.7 168.6 7.1 8.7 -0.4 4 4 A V E -Ab 14 98A 19 93,-2.1 95,-3.6 10,-0.3 10,-0.3 -0.804 14.9-172.9-153.4 108.3 8.7 6.0 1.6 5 5 A F E -A 13 0A 7 8,-2.2 8,-3.9 -2,-0.3 2,-0.3 -0.374 5.2-161.8 -91.3 171.9 8.1 2.3 1.1 6 6 A I + 0 0 35 6,-0.4 2,-0.3 7,-0.2 45,-0.1 -0.961 11.6 165.8-150.3 162.9 9.2 -0.6 3.2 7 7 A D > - 0 0 11 -2,-0.3 4,-1.1 93,-0.1 96,-0.1 -0.983 47.1-103.5-170.8 171.2 9.7 -4.4 2.9 8 8 A E T 4 S+ 0 0 146 -2,-0.3 95,-0.0 94,-0.2 -1,-0.0 0.232 114.2 54.4 -91.4 13.1 11.2 -7.5 4.4 9 9 A Q T 4 S+ 0 0 152 3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.686 131.6 6.4-112.6 -34.6 14.1 -7.6 1.8 10 10 A S T 4 S- 0 0 81 0, 0.0 -2,-0.2 0, 0.0 22,-0.0 0.480 87.3-133.7-123.9 -15.0 15.5 -4.1 2.3 11 11 A G S < S+ 0 0 47 -4,-1.1 2,-0.2 2,-0.0 -3,-0.1 0.696 83.4 37.8 65.9 18.4 13.5 -3.0 5.3 12 12 A E - 0 0 119 2,-0.0 -6,-0.4 1,-0.0 88,-0.1 -0.763 49.2-175.2 168.9 144.3 12.9 0.3 3.5 13 13 A Y E -A 5 0A 37 -8,-3.9 -8,-2.2 -2,-0.2 -7,-0.2 -0.367 19.5-164.2-150.9 61.8 12.2 1.8 0.1 14 14 A A E +A 4 0A 61 -10,-0.3 -10,-0.3 1,-0.1 2,-0.2 -0.204 31.3 133.0 -51.9 133.9 12.2 5.6 0.3 15 15 A V E -A 3 0A 20 -12,-3.1 -12,-4.1 82,-0.3 2,-0.3 -0.738 42.6-116.5-156.7-156.2 10.6 7.1 -2.8 16 16 A D E -A 2 0A 94 -14,-0.4 -14,-0.3 -2,-0.2 2,-0.3 -0.969 18.4-164.2-156.7 162.8 8.1 9.6 -4.0 17 17 A A - 0 0 2 -16,-0.5 2,-0.4 -2,-0.3 79,-0.1 -0.813 16.5-120.8-143.0-177.5 4.9 9.7 -6.0 18 18 A Q > - 0 0 115 -2,-0.3 3,-2.5 4,-0.1 72,-0.4 -0.998 45.2 -87.7-135.2 135.1 2.6 11.9 -7.9 19 19 A D T 3 S+ 0 0 84 -2,-0.4 72,-0.3 1,-0.3 3,-0.1 -0.149 121.7 35.9 -43.4 111.5 -1.1 12.7 -7.2 20 20 A G T 3 S+ 0 0 53 70,-1.0 2,-0.3 1,-0.5 -1,-0.3 0.257 96.0 104.4 121.4 -6.2 -2.7 9.9 -9.1 21 21 A Q < - 0 0 58 -3,-2.5 69,-3.4 4,-0.0 -1,-0.5 -0.815 61.2-134.8-107.7 147.5 -0.2 7.2 -8.4 22 22 A S > - 0 0 0 -2,-0.3 4,-1.6 67,-0.3 67,-0.2 -0.411 23.9-113.1 -92.6 172.0 -0.6 4.3 -5.9 23 23 A L T 4 S+ 0 0 2 62,-0.5 4,-0.3 1,-0.2 63,-0.2 0.348 116.3 58.8 -86.3 7.8 1.9 3.0 -3.4 24 24 A M T > S+ 0 0 15 61,-0.3 4,-0.9 64,-0.2 -1,-0.2 0.692 106.2 45.1-103.2 -29.2 2.1 -0.2 -5.4 25 25 A E H > S+ 0 0 74 2,-0.2 4,-1.6 -3,-0.2 5,-0.2 0.858 104.3 60.4 -83.8 -38.5 3.3 1.5 -8.6 26 26 A V H >X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-1.6 0.974 98.0 64.5 -49.7 -55.2 5.9 3.7 -7.0 27 27 A A H >>>S+ 0 0 5 -4,-0.3 5,-2.1 1,-0.3 3,-1.1 0.830 100.6 45.0 -27.9 -74.3 7.6 0.6 -5.8 28 28 A T H ><5S+ 0 0 88 -4,-0.9 3,-0.6 1,-0.3 -1,-0.3 0.831 116.7 49.8 -47.6 -32.3 8.4 -0.8 -9.3 29 29 A Q H <<5S+ 0 0 133 -3,-1.6 -1,-0.3 -4,-1.6 -2,-0.3 0.831 111.7 46.9 -75.1 -32.9 9.5 2.8 -9.9 30 30 A N H <<5S- 0 0 36 -4,-2.3 -2,-0.2 -3,-1.1 -1,-0.2 0.316 118.8-110.5 -89.2 5.8 11.6 2.8 -6.7 31 31 A G T <<5 + 0 0 64 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.527 64.2 163.8 75.8 3.7 13.1 -0.6 -7.6 32 32 A V < - 0 0 12 -5,-2.1 -1,-0.2 -6,-0.2 -19,-0.1 -0.156 60.1 -94.4 -55.1 146.5 11.0 -1.9 -4.7 33 33 A P - 0 0 43 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.710 46.1-157.5 -33.7 -28.1 10.4 -5.7 -4.5 34 34 A G - 0 0 23 1,-0.2 2,-2.4 2,-0.0 3,-0.1 0.819 15.7-176.8 46.8 32.7 7.2 -5.0 -6.3 35 35 A I + 0 0 109 1,-0.2 -1,-0.2 2,-0.0 3,-0.0 -0.370 56.9 60.3 -63.5 78.7 6.0 -8.2 -4.9 36 36 A V + 0 0 30 -2,-2.4 -1,-0.2 -3,-0.2 -2,-0.0 -0.061 36.8 153.7-159.9 -90.3 2.6 -8.1 -6.7 37 37 A A + 0 0 91 -3,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.885 44.0 127.8 41.4 49.4 2.2 -8.1 -10.5 38 38 A E S S- 0 0 70 -3,-0.0 -1,-0.1 7,-0.0 -2,-0.0 0.872 84.5 -17.7 -94.9 -79.8 -1.2 -9.7 -10.0 39 39 A C S > S- 0 0 26 6,-0.0 3,-0.7 0, 0.0 -2,-0.0 0.570 80.5-127.6-106.3 -15.6 -4.0 -7.8 -11.8 40 40 A G T 3 S- 0 0 50 1,-0.2 -15,-0.0 2,-0.1 -4,-0.0 0.772 74.4 -50.3 73.4 26.2 -2.1 -4.5 -12.2 41 41 A G T 3 S+ 0 0 35 1,-0.0 -1,-0.2 4,-0.0 0, 0.0 0.423 103.3 129.6 91.2 -1.0 -4.9 -2.6 -10.6 42 42 A S S < S- 0 0 93 -3,-0.7 -2,-0.1 1,-0.1 45,-0.0 0.688 74.4-124.6 -58.9 -16.7 -7.6 -4.2 -12.8 43 43 A C S S+ 0 0 77 2,-0.0 -1,-0.1 1,-0.0 3,-0.0 0.911 81.9 110.7 72.0 44.2 -9.4 -4.8 -9.6 44 44 A V + 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.445 66.7 56.7-123.1 -9.6 -9.7 -8.6 -10.1 45 45 A C - 0 0 31 1,-0.0 -7,-0.0 3,-0.0 -2,-0.0 -0.741 52.2-163.6-120.8 169.8 -7.3 -9.8 -7.4 46 46 A A + 0 0 34 -2,-0.2 3,-0.1 -3,-0.0 -1,-0.0 -0.142 66.2 93.8-146.3 41.7 -7.0 -9.5 -3.7 47 47 A T + 0 0 88 1,-0.1 2,-2.5 2,-0.0 58,-0.1 0.476 52.8 98.8-111.5 -8.7 -3.4 -10.6 -2.9 48 48 A C + 0 0 2 1,-0.1 2,-2.5 2,-0.0 37,-0.8 -0.263 49.9 169.5 -75.9 52.7 -1.8 -7.1 -3.0 49 49 A R + 0 0 30 -2,-2.5 35,-0.1 35,-0.1 2,-0.1 -0.410 12.2 165.3 -69.7 75.5 -2.0 -6.9 0.8 50 50 A I - 0 0 25 -2,-2.5 33,-1.1 33,-0.4 2,-0.4 -0.387 26.3-141.1 -87.5 168.6 0.1 -3.8 1.1 51 51 A E E -CD 82 100B 31 49,-2.7 49,-0.6 31,-0.2 31,-0.2 -0.917 1.6-145.0-141.4 116.8 0.4 -1.7 4.3 52 52 A I E - D 0 99B 6 29,-1.7 47,-0.3 -2,-0.4 5,-0.1 -0.410 43.5 -92.2 -69.4 146.7 0.6 2.1 4.6 53 53 A E >> - 0 0 54 45,-4.8 3,-1.1 -49,-0.2 4,-0.6 -0.165 42.3-105.3 -55.6 161.0 2.8 3.3 7.5 54 54 A D T 34 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.2 27,-0.1 0.186 117.4 61.3 -78.1 22.6 0.7 3.8 10.6 55 55 A A T 34 S+ 0 0 47 43,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.574 105.7 41.1-113.8 -26.0 1.0 7.6 10.1 56 56 A W T <> S+ 0 0 38 -3,-1.1 4,-4.3 42,-0.3 3,-0.4 0.367 85.9 88.3-108.5 2.8 -0.8 7.8 6.8 57 57 A V H X>S+ 0 0 13 -4,-0.6 4,-2.9 1,-0.3 5,-0.5 0.914 97.1 44.0 -66.9 -36.8 -3.6 5.4 7.2 58 58 A E H 45S+ 0 0 195 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.518 120.3 44.7 -80.5 -4.9 -5.5 8.3 8.5 59 59 A I H 45S+ 0 0 62 -3,-0.4 -2,-0.3 35,-0.0 -1,-0.2 0.706 122.1 34.6-103.4 -35.2 -4.0 10.3 5.6 60 60 A V H <5S- 0 0 16 -4,-4.3 -3,-0.2 34,-0.0 -2,-0.2 0.844 98.4-137.1 -89.5 -42.3 -4.6 7.7 3.0 61 61 A G T <5 - 0 0 36 -4,-2.9 -3,-0.1 -5,-0.4 3,-0.1 0.938 18.4-119.2 80.5 84.6 -7.9 6.2 4.2 62 62 A E < - 0 0 62 -5,-0.5 21,-0.1 1,-0.1 20,-0.1 0.149 48.1 -67.3 -45.8 170.2 -7.9 2.5 3.9 63 63 A A - 0 0 14 19,-0.1 -1,-0.1 1,-0.1 18,-0.1 -0.325 58.1 -99.6 -66.2 146.1 -10.5 0.8 1.8 64 64 A N > - 0 0 73 1,-0.1 4,-1.6 -3,-0.1 3,-0.3 0.116 46.9 -86.7 -53.5 175.0 -14.1 0.9 2.7 65 65 A P T 4 S+ 0 0 99 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.380 123.4 66.9 -69.8 5.1 -15.9 -2.0 4.4 66 66 A D T > S+ 0 0 100 3,-0.1 4,-1.6 2,-0.1 5,-0.1 0.908 108.5 29.2 -90.7 -55.0 -16.5 -3.5 1.0 67 67 A E H > S+ 0 0 49 -3,-0.3 4,-0.7 1,-0.2 -3,-0.1 0.705 124.4 51.6 -78.2 -21.0 -13.0 -4.3 -0.2 68 68 A N H X S+ 0 0 30 -4,-1.6 4,-1.0 2,-0.1 -1,-0.2 0.716 108.3 51.8 -86.5 -23.8 -11.9 -4.8 3.4 69 69 A D H > S+ 0 0 106 -5,-0.2 4,-1.8 2,-0.2 3,-0.3 0.953 105.3 51.4 -76.6 -53.9 -14.7 -7.2 4.1 70 70 A L H < S+ 0 0 86 -4,-1.6 4,-0.3 1,-0.3 -1,-0.2 0.850 115.0 45.7 -51.6 -36.7 -14.2 -9.6 1.2 71 71 A L H >< S+ 0 0 23 -4,-0.7 3,-0.7 1,-0.2 4,-0.4 0.812 111.1 51.8 -76.9 -31.5 -10.6 -9.9 2.2 72 72 A Q H 3< S+ 0 0 94 -4,-1.0 3,-0.4 -3,-0.3 -2,-0.2 0.666 88.2 83.4 -77.9 -17.3 -11.5 -10.3 5.9 73 73 A S T 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 82.5 63.0 -54.3 -34.3 -13.9 -13.1 4.9 74 74 A T S < S- 0 0 95 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.947 108.8-122.8 -56.8 -52.4 -10.9 -15.4 5.0 75 75 A G + 0 0 62 -4,-0.4 -3,-0.1 -3,-0.4 -2,-0.1 0.604 58.3 143.4 114.5 20.9 -10.3 -14.9 8.7 76 76 A E - 0 0 110 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.679 53.0-103.8 -93.7 146.5 -6.7 -13.7 8.6 77 77 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.244 38.3-171.1 -65.5 153.9 -5.4 -11.0 11.1 78 78 A M - 0 0 51 -6,-0.0 2,-0.1 4,-0.0 -6,-0.0 -0.992 10.5-145.5-147.7 151.9 -4.9 -7.4 9.9 79 79 A T > - 0 0 84 -2,-0.3 3,-1.1 1,-0.1 2,-0.8 -0.378 44.2 -68.3-106.4-173.5 -3.3 -4.2 11.2 80 80 A A T 3 S+ 0 0 48 1,-0.2 -23,-0.1 -2,-0.1 3,-0.1 -0.699 120.4 25.8 -83.1 110.4 -4.1 -0.5 10.9 81 81 A G T 3 S+ 0 0 0 -2,-0.8 -29,-1.7 1,-0.3 2,-0.8 0.365 77.9 141.9 120.0 -0.8 -3.5 0.6 7.3 82 82 A T B < +C 51 0B 1 -3,-1.1 2,-0.3 -31,-0.2 -1,-0.3 -0.636 26.8 128.6 -77.5 107.8 -3.9 -2.7 5.5 83 83 A R S S- 0 0 29 -33,-1.1 2,-1.0 -2,-0.8 -33,-0.4 -0.988 72.1 -76.0-158.9 151.6 -5.6 -2.0 2.2 84 84 A L > - 0 0 15 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.269 44.3-171.3 -51.8 91.8 -5.2 -2.7 -1.5 85 85 A S G > S+ 0 0 1 -2,-1.0 3,-3.6 -37,-0.8 -62,-0.5 0.907 82.4 63.4 -54.3 -45.4 -2.4 -0.2 -2.1 86 86 A C G 3 S+ 0 0 8 -38,-0.3 -1,-0.3 1,-0.3 -64,-0.1 0.763 102.6 52.2 -51.3 -25.6 -2.8 -0.7 -5.9 87 87 A Q G < S+ 0 0 65 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.431 98.4 85.8 -91.3 -1.1 -6.3 0.7 -5.4 88 88 A V < - 0 0 5 -3,-3.6 2,-0.3 -4,-0.2 -64,-0.2 -0.609 60.1-163.2 -99.0 160.4 -4.9 3.8 -3.6 89 89 A F - 0 0 92 -2,-0.2 -67,-0.3 -67,-0.2 -70,-0.1 -0.988 20.9-106.0-152.9 140.5 -3.6 7.0 -5.2 90 90 A I + 0 0 5 -69,-3.4 -70,-1.0 -72,-0.4 5,-0.1 -0.188 39.8 160.6 -59.9 147.2 -1.6 10.0 -4.4 91 91 A D > - 0 0 55 -72,-0.3 3,-3.1 -71,-0.1 2,-1.5 -0.949 61.0 -85.9-161.0 156.9 -3.1 13.4 -3.8 92 92 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.237 126.9 64.3 -59.2 23.8 -2.0 16.7 -2.1 93 93 A S T 3 S+ 0 0 68 -2,-1.5 -3,-0.1 1,-0.0 0, 0.0 0.554 104.9 38.3-115.4 -26.8 -3.4 14.9 1.0 94 94 A M S X S+ 0 0 4 -3,-3.1 3,-0.7 -34,-0.1 2,-0.4 -0.410 79.3 149.0-125.7 52.0 -0.9 12.0 1.1 95 95 A D T 3 + 0 0 69 1,-0.2 -92,-0.1 -94,-0.1 -77,-0.0 -0.753 68.3 21.1 -91.5 130.8 2.3 13.7 0.1 96 96 A G T 3 S- 0 0 7 -94,-1.9 -93,-0.4 -2,-0.4 -1,-0.2 0.854 92.2-175.2 80.7 33.4 5.4 12.2 1.5 97 97 A L E < -b 3 0A 0 -95,-1.6 -93,-2.1 -3,-0.7 2,-0.5 -0.204 19.2-144.2 -64.4 155.0 3.6 8.9 2.2 98 98 A I E -b 4 0A 22 -95,-0.3 -45,-4.8 -45,-0.1 -42,-0.3 -0.970 18.2-168.8-125.9 115.7 5.2 6.0 4.0 99 99 A V E -D 52 0B 2 -95,-3.6 2,-0.3 -2,-0.5 -47,-0.2 -0.307 2.6-167.0 -95.5-179.1 4.4 2.5 2.9 100 100 A R E -D 51 0B 122 -49,-0.6 -49,-2.7 -95,-0.1 -93,-0.1 -0.964 15.0-134.3-166.1 151.2 5.0 -0.9 4.4 101 101 A V - 0 0 54 -2,-0.3 -51,-0.1 -51,-0.2 -94,-0.0 -0.944 21.9-135.7-117.1 133.1 4.9 -4.6 3.5 102 102 A P - 0 0 26 0, 0.0 -94,-0.2 0, 0.0 3,-0.1 -0.014 33.6 -82.5 -73.2-177.9 3.4 -7.3 5.7 103 103 A L S S- 0 0 124 1,-0.2 2,-1.0 -96,-0.1 -95,-0.0 -0.154 73.8 -49.7 -79.4 178.4 4.8 -10.8 6.5 104 104 A P 0 0 118 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.289 360.0 360.0 -53.1 92.0 4.6 -13.9 4.4 105 105 A A 0 0 103 -2,-1.0 -2,-0.0 -3,-0.1 -58,-0.0 0.658 360.0 360.0-126.2 360.0 0.9 -13.9 3.7