==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-JAN-05 1YJJ . COMPND 2 MOLECULE: PUTIDAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR N.U.JAIN,E.TJIOE,A.SAVIDOR,J.BOULIE . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.2 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 . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.3 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 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 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 1 A S 0 0 14 0, 0.0 16,-1.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.3 9.6 -9.7 2.7 2 2 A K E -A 16 0A 113 90,-0.3 94,-2.6 14,-0.2 95,-0.9 -0.701 360.0-174.7 -82.3 119.5 9.0 -10.0 -1.0 3 3 A V E -Ab 15 97A 0 12,-2.5 12,-2.5 -2,-0.6 2,-0.5 -0.962 8.2-164.0-119.9 125.4 6.7 -7.0 -1.9 4 4 A V E -Ab 14 98A 19 93,-2.7 95,-3.6 -2,-0.5 2,-0.6 -0.908 2.3-161.6-110.9 130.0 5.3 -6.6 -5.4 5 5 A Y E -Ab 13 99A 11 8,-2.7 8,-2.3 -2,-0.5 2,-0.8 -0.917 4.5-158.9-107.5 119.2 3.8 -3.3 -6.6 6 6 A V E -Ab 12 100A 24 93,-3.7 95,-3.0 -2,-0.6 6,-0.2 -0.842 15.7-156.1-100.5 109.2 1.5 -3.6 -9.7 7 7 A S - 0 0 27 4,-2.3 3,-0.1 -2,-0.8 96,-0.1 -0.029 27.0-105.7 -72.6-176.3 1.3 -0.2 -11.3 8 8 A H S S+ 0 0 104 94,-0.3 95,-0.1 1,-0.2 -1,-0.1 0.912 119.1 55.1 -80.2 -45.2 -1.5 1.1 -13.5 9 9 A D S S- 0 0 123 93,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.604 123.3-105.9 -65.8 -4.3 0.4 0.8 -16.8 10 10 A G S S+ 0 0 31 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.287 75.2 141.9 98.9 -12.9 1.0 -2.9 -15.8 11 11 A T - 0 0 81 -5,-0.1 -4,-2.3 1,-0.0 2,-0.4 -0.466 39.9-150.2 -66.2 127.3 4.6 -2.4 -14.9 12 12 A R E -A 6 0A 169 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.835 13.1-171.6-102.9 136.5 5.5 -4.5 -11.8 13 13 A R E -A 5 0A 102 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.5 -0.982 5.4-162.0-128.1 121.1 8.2 -3.4 -9.3 14 14 A E E +A 4 0A 112 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.887 13.7 174.9-106.8 130.6 9.2 -5.8 -6.5 15 15 A L E -A 3 0A 9 -12,-2.5 -12,-2.5 -2,-0.5 2,-0.6 -0.806 33.1-116.5-124.9 172.0 11.1 -4.6 -3.4 16 16 A D E -A 2 0A 124 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.925 29.4-170.7-108.1 117.6 12.3 -6.0 -0.1 17 17 A V - 0 0 1 -16,-1.5 3,-0.1 -2,-0.6 6,-0.1 -0.931 16.7-137.3-112.2 120.9 10.6 -4.4 2.9 18 18 A A > - 0 0 53 -2,-0.5 3,-1.8 1,-0.2 72,-0.2 -0.201 37.6 -74.3 -71.9 167.8 12.1 -5.3 6.3 19 19 A D T 3 S+ 0 0 116 1,-0.3 72,-0.2 70,-0.1 -1,-0.2 -0.340 120.1 20.5 -62.9 139.0 10.0 -6.1 9.3 20 20 A G T 3 S+ 0 0 57 70,-1.5 2,-0.3 1,-0.3 -1,-0.3 0.434 97.4 120.8 83.5 -3.8 8.3 -3.1 11.0 21 21 A V < - 0 0 38 -3,-1.8 69,-2.7 69,-0.4 2,-0.3 -0.704 61.5-127.3 -94.0 147.6 8.7 -1.1 7.7 22 22 A S B >> -E 89 0B 16 -2,-0.3 4,-1.6 67,-0.2 3,-1.1 -0.692 20.2-120.4 -91.6 143.3 5.6 0.4 6.0 23 23 A L H 3> S+ 0 0 0 65,-1.1 4,-1.3 -2,-0.3 63,-0.2 0.806 118.5 59.6 -50.6 -23.1 5.1 -0.3 2.3 24 24 A M H 3> S+ 0 0 23 61,-1.3 4,-2.1 64,-0.3 -1,-0.3 0.909 100.3 52.7 -73.0 -42.0 5.2 3.5 2.1 25 25 A Q H <> S+ 0 0 123 -3,-1.1 4,-0.7 60,-0.3 -2,-0.2 0.979 112.9 42.3 -60.1 -55.1 8.8 3.6 3.6 26 26 A A H X S+ 0 0 10 -4,-1.6 4,-1.2 1,-0.2 3,-0.4 0.835 110.2 60.3 -63.6 -27.8 10.2 1.1 1.1 27 27 A A H >X>S+ 0 0 1 -4,-1.3 5,-2.4 -5,-0.4 3,-1.2 0.971 99.3 53.1 -65.0 -50.5 8.3 2.8 -1.8 28 28 A V H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.741 110.8 51.8 -56.2 -19.2 10.0 6.3 -1.2 29 29 A S H 3<5S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.734 112.6 41.4 -91.2 -23.5 13.3 4.3 -1.5 30 30 A N H <<5S- 0 0 59 -4,-1.2 -2,-0.2 -3,-1.2 -1,-0.2 0.258 117.5-105.2-107.4 14.6 12.4 2.5 -4.8 31 31 A G T <5S+ 0 0 46 -4,-0.7 -3,-0.2 -5,-0.1 -4,-0.1 0.880 91.3 112.3 71.2 32.7 10.9 5.6 -6.5 32 32 A I < + 0 0 25 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.698 54.8 71.7-108.8 -29.6 7.3 4.3 -6.0 33 33 A Y + 0 0 27 -6,-0.5 2,-6.3 1,-0.2 3,-0.5 0.411 53.9 128.8 -70.4 5.5 5.7 6.7 -3.5 34 34 A D + 0 0 122 1,-0.3 -1,-0.2 -7,-0.2 -6,-0.0 0.114 38.6 109.6 -54.3 40.7 5.6 9.5 -6.1 35 35 A I S S- 0 0 12 -2,-6.3 -1,-0.3 70,-0.0 3,-0.2 0.253 92.6-115.1 -99.8 10.5 2.0 9.8 -5.0 36 36 A V - 0 0 107 -3,-0.5 2,-0.1 1,-0.2 -2,-0.1 0.985 29.7-134.7 54.6 62.2 2.6 13.2 -3.3 37 37 A G - 0 0 29 -4,-0.4 -1,-0.2 1,-0.2 -4,-0.0 -0.248 20.5-165.5 -49.5 111.6 1.9 11.8 0.2 38 38 A D S S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.998 88.2 38.0 -68.0 -64.7 -0.3 14.6 1.6 39 39 A C S S- 0 0 27 1,-0.1 3,-0.3 2,-0.0 -1,-0.2 0.605 112.3-122.4 -64.2 -2.9 -0.2 13.7 5.3 40 40 A G S S- 0 0 61 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.690 71.8 -49.9 71.9 13.8 3.4 12.8 4.6 41 41 A G S S+ 0 0 19 -17,-0.0 -1,-0.2 46,-0.0 -16,-0.1 0.684 109.4 121.6 95.8 20.3 2.7 9.3 5.9 42 42 A S S S- 0 0 83 -3,-0.3 -2,-0.1 45,-0.0 45,-0.0 0.211 84.7-112.3 -98.2 15.9 1.0 10.4 9.1 43 43 A A S S+ 0 0 4 1,-0.1 3,-0.0 27,-0.0 27,-0.0 0.984 85.6 115.7 53.2 65.1 -2.2 8.6 8.1 44 44 A S + 0 0 93 26,-0.0 2,-0.2 23,-0.0 -1,-0.1 0.148 66.0 43.0-146.7 18.4 -4.3 11.7 7.7 45 45 A C S S- 0 0 19 -7,-0.0 28,-0.1 -6,-0.0 29,-0.1 -0.799 71.0-123.7-148.1-170.0 -5.1 11.7 3.9 46 46 A A S > S+ 0 0 9 -2,-0.2 3,-0.6 27,-0.2 29,-0.3 0.059 75.7 107.4-132.7 23.6 -6.3 9.3 1.2 47 47 A T T 3 S+ 0 0 7 1,-0.2 2,-0.2 27,-0.1 -10,-0.1 0.761 70.3 68.0 -75.2 -22.6 -3.4 9.8 -1.4 48 48 A C T 3 + 0 0 2 -12,-0.0 2,-0.7 2,-0.0 37,-0.5 -0.048 68.9 153.8 -87.2 36.6 -2.0 6.4 -0.5 49 49 A H < + 0 0 0 -3,-0.6 2,-0.3 56,-0.6 35,-0.2 -0.519 15.9 146.5 -68.4 109.7 -5.0 4.7 -2.1 50 50 A V E -C 83 0A 9 33,-2.1 33,-1.8 -2,-0.7 2,-0.6 -0.869 47.1-117.6-138.2 171.7 -3.8 1.2 -3.3 51 51 A Y E -CD 82 100A 25 49,-4.2 49,-4.7 -2,-0.3 2,-0.5 -0.928 21.9-159.7-119.6 113.0 -5.2 -2.3 -3.6 52 52 A V E - D 0 99A 4 29,-0.6 47,-0.2 -2,-0.6 5,-0.1 -0.744 36.8-100.8 -89.7 129.8 -3.7 -5.1 -1.4 53 53 A N >> - 0 0 62 45,-2.8 3,-2.9 -2,-0.5 4,-0.9 -0.250 33.9-121.1 -49.4 122.0 -4.3 -8.6 -2.6 54 54 A E H 3> S+ 0 0 140 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.549 107.6 76.2 -47.5 -1.8 -7.1 -9.8 -0.3 55 55 A A H 34 S+ 0 0 41 1,-0.1 -1,-0.3 43,-0.1 -2,-0.1 0.654 103.5 31.0 -88.0 -13.7 -4.7 -12.6 0.7 56 56 A F H X> S+ 0 0 29 -3,-2.9 4,-3.0 42,-0.1 3,-0.8 0.452 103.0 78.8-118.3 -7.2 -2.5 -10.3 2.9 57 57 A T H 3< S+ 0 0 16 -4,-0.9 6,-0.2 1,-0.2 -2,-0.1 0.898 98.0 42.6 -69.3 -40.3 -5.3 -7.9 4.0 58 58 A D T 3< S+ 0 0 122 -4,-0.5 -1,-0.2 1,-0.1 4,-0.1 0.262 121.2 45.1 -89.8 14.2 -6.6 -10.4 6.6 59 59 A K T <4 S+ 0 0 125 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.650 97.7 71.1-121.2 -46.2 -3.0 -11.2 7.7 60 60 A V S < S- 0 0 7 -4,-3.0 3,-0.1 1,-0.2 30,-0.1 -0.429 114.1 -65.1 -73.0 150.6 -1.3 -7.8 7.9 61 61 A P - 0 0 75 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.106 67.4-100.8 -42.1 110.6 -2.4 -5.7 11.0 62 62 A A - 0 0 84 -3,-0.1 -4,-0.1 1,-0.1 -5,-0.0 0.019 47.6 -96.7 -36.1 127.8 -6.1 -4.9 10.4 63 63 A A - 0 0 20 -6,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.109 43.4-113.9 -49.5 144.7 -6.4 -1.3 9.1 64 64 A N >> - 0 0 48 23,-0.1 3,-1.8 -3,-0.1 4,-1.4 -0.479 26.4-104.2 -84.3 157.5 -7.2 1.2 11.8 65 65 A E H 3> S+ 0 0 175 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.698 119.8 67.4 -55.4 -14.4 -10.5 3.1 11.9 66 66 A R H 3> S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.883 100.6 47.5 -75.1 -33.6 -8.4 6.2 10.7 67 67 A E H <> S+ 0 0 0 -3,-1.8 4,-3.2 2,-0.2 5,-0.3 0.913 104.5 59.0 -72.2 -42.4 -7.9 4.4 7.3 68 68 A I H X S+ 0 0 98 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.921 109.8 44.1 -54.6 -42.8 -11.6 3.4 6.9 69 69 A G H < S+ 0 0 48 -4,-1.3 -1,-0.2 1,-0.2 4,-0.2 0.863 116.5 45.9 -73.3 -31.1 -12.6 7.1 7.1 70 70 A M H >< S+ 0 0 21 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.799 105.5 62.2 -79.6 -25.3 -9.7 8.1 4.7 71 71 A L H >< S+ 0 0 12 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.834 100.1 53.1 -68.4 -28.6 -10.7 5.2 2.5 72 72 A E T 3< S+ 0 0 174 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.606 104.9 58.2 -80.8 -7.7 -14.1 6.8 2.0 73 73 A C T < S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.259 80.1 119.0-102.8 10.5 -12.2 10.0 0.9 74 74 A V < - 0 0 24 -3,-1.0 32,-0.1 1,-0.1 4,-0.1 -0.331 63.2-136.3 -74.2 161.6 -10.3 8.3 -2.0 75 75 A T S S+ 0 0 63 31,-2.1 -1,-0.1 -29,-0.3 30,-0.1 0.700 83.3 58.7 -91.0 -21.2 -10.7 9.6 -5.6 76 76 A A S S- 0 0 27 30,-0.4 2,-0.3 28,-0.2 -2,-0.1 -0.350 104.3 -69.0-100.0-176.1 -10.9 6.1 -7.2 77 77 A E - 0 0 146 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.564 50.5-132.2 -75.7 129.5 -13.4 3.2 -6.7 78 78 A L - 0 0 77 -2,-0.3 -1,-0.1 -4,-0.1 -27,-0.1 -0.395 17.1-147.5 -79.9 159.7 -13.0 1.5 -3.3 79 79 A K > - 0 0 95 1,-0.1 3,-1.8 -2,-0.1 -1,-0.0 -0.861 27.8-110.0-122.7 159.1 -12.8 -2.3 -3.0 80 80 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.901 125.4 30.1 -56.3 -38.9 -14.0 -4.7 -0.3 81 81 A N T 3 S+ 0 0 31 2,-0.0 -29,-0.6 -3,-0.0 2,-0.1 -0.026 89.6 143.4-110.2 30.8 -10.3 -5.3 0.5 82 82 A S E < +C 51 0A 6 -3,-1.8 2,-0.3 -31,-0.2 -31,-0.2 -0.414 25.0 175.5 -69.6 145.7 -9.0 -1.9 -0.5 83 83 A R E -C 50 0A 39 -33,-1.8 -33,-2.1 -2,-0.1 2,-0.2 -0.888 26.1-120.6-143.3 175.8 -6.1 -0.6 1.7 84 84 A L - 0 0 0 -2,-0.3 -35,-0.2 -35,-0.2 3,-0.0 -0.592 15.8-133.6-113.6 174.8 -3.6 2.3 2.1 85 85 A C S S+ 0 0 3 -37,-0.5 -61,-1.3 -2,-0.2 3,-0.4 0.619 95.4 60.6-107.0 -17.4 0.2 2.1 2.1 86 86 A C S S+ 0 0 7 1,-0.2 -1,-0.1 -63,-0.2 -64,-0.1 0.353 106.0 47.6 -94.3 10.3 1.1 4.3 5.1 87 87 A Q S S+ 0 0 35 -3,-0.0 2,-0.5 -45,-0.0 -1,-0.2 0.227 92.0 91.1-129.4 11.8 -0.8 2.2 7.7 88 88 A I - 0 0 3 -3,-0.4 -65,-1.1 -25,-0.1 2,-0.6 -0.934 58.6-153.6-116.2 128.9 0.5 -1.3 6.8 89 89 A I B -E 22 0B 63 -2,-0.5 -67,-0.2 -67,-0.2 2,-0.1 -0.861 15.1-142.4-101.0 120.4 3.6 -3.0 8.3 90 90 A M - 0 0 1 -69,-2.7 -70,-1.5 -2,-0.6 -69,-0.4 -0.426 19.0-174.2 -79.3 157.6 5.4 -5.6 6.2 91 91 A T > - 0 0 33 -72,-0.2 3,-0.7 -71,-0.1 -89,-0.1 -0.995 35.3-118.0-149.8 149.0 6.9 -8.8 7.7 92 92 A P G > S+ 0 0 73 0, 0.0 3,-2.3 0, 0.0 -90,-0.3 0.901 112.6 59.9 -56.5 -42.8 9.0 -11.7 6.3 93 93 A E G 3 S+ 0 0 157 1,-0.3 -3,-0.0 -92,-0.1 0, 0.0 0.888 105.0 50.1 -55.1 -37.5 6.3 -14.3 7.1 94 94 A L G X S+ 0 0 10 -3,-0.7 3,-0.9 -35,-0.0 -1,-0.3 0.173 82.2 147.7 -88.4 21.9 3.9 -12.4 4.7 95 95 A D T < + 0 0 92 -3,-2.3 -92,-0.1 1,-0.2 -79,-0.0 -0.295 53.7 48.4 -56.6 137.7 6.5 -12.3 2.0 96 96 A G T 3 S+ 0 0 34 -94,-2.6 -1,-0.2 1,-0.2 -93,-0.2 0.417 73.4 162.0 110.9 0.9 4.9 -12.4 -1.5 97 97 A I E < -b 3 0A 2 -95,-0.9 -93,-2.7 -3,-0.9 2,-0.6 -0.303 28.6-147.9 -56.9 129.1 2.4 -9.7 -0.8 98 98 A V E -b 4 0A 45 -95,-0.2 -45,-2.8 -45,-0.1 2,-0.5 -0.883 11.7-167.2-105.3 117.5 0.9 -8.2 -4.1 99 99 A V E -bD 5 52A 0 -95,-3.6 -93,-3.7 -2,-0.6 2,-0.6 -0.882 6.3-154.7-104.7 127.9 0.0 -4.5 -3.9 100 100 A D E -bD 6 51A 72 -49,-4.7 -49,-4.2 -2,-0.5 -93,-0.2 -0.886 7.7-166.6-105.8 121.4 -2.1 -3.1 -6.8 101 101 A V - 0 0 22 -95,-3.0 -51,-0.1 -2,-0.6 4,-0.1 -0.903 10.9-147.3-107.6 130.8 -1.8 0.7 -7.5 102 102 A P - 0 0 18 0, 0.0 -94,-0.3 0, 0.0 -93,-0.1 -0.106 26.0-111.0 -84.1-172.6 -4.4 2.5 -9.7 103 103 A D S S+ 0 0 120 1,-0.2 2,-0.6 -95,-0.1 -96,-0.0 0.624 110.6 54.8 -92.7 -16.8 -4.1 5.4 -12.2 104 104 A R + 0 0 130 1,-0.1 -1,-0.2 -27,-0.1 -28,-0.2 -0.925 55.5 141.0-119.2 105.8 -6.3 7.5 -9.8 105 105 A Q 0 0 38 -2,-0.6 -56,-0.6 -3,-0.1 -30,-0.2 0.536 360.0 360.0-118.4 -17.2 -4.8 7.6 -6.2 106 106 A W 0 0 160 -32,-0.1 -31,-2.1 -31,-0.1 -30,-0.4 0.004 360.0 360.0 -46.0 360.0 -5.6 11.3 -5.4