==== 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 1YJI . 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) . 6184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.2 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 . 13 12.3 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 . 16 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.4 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 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 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 . 0 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 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 13 0, 0.0 16,-1.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 130.6 11.0 -8.1 1.9 2 2 A K E -A 16 0A 101 90,-0.2 94,-2.1 14,-0.2 95,-1.0 -0.626 360.0-170.8 -75.9 115.4 10.4 -8.3 -1.9 3 3 A V E -Ab 15 97A 0 12,-1.6 12,-2.4 -2,-0.6 2,-0.4 -0.880 6.6-176.6-116.3 108.1 7.9 -5.5 -2.6 4 4 A V E -Ab 14 98A 20 93,-1.9 95,-3.1 -2,-0.6 2,-0.6 -0.841 11.0-157.1-103.4 134.9 6.3 -5.3 -6.0 5 5 A Y E -Ab 13 99A 1 8,-1.4 2,-0.7 -2,-0.4 8,-0.7 -0.926 7.1-155.2-108.4 118.8 3.9 -2.5 -7.0 6 6 A V E -Ab 12 100A 31 93,-5.1 95,-2.9 -2,-0.6 6,-0.2 -0.824 14.7-169.2 -98.2 113.5 1.5 -3.3 -9.8 7 7 A S - 0 0 7 4,-2.3 96,-0.1 -2,-0.7 -1,-0.1 0.201 36.5 -92.4 -79.6-153.6 0.4 -0.1 -11.6 8 8 A H S S+ 0 0 109 94,-0.1 -1,-0.1 1,-0.1 95,-0.1 0.893 120.1 53.9 -91.8 -52.7 -2.4 0.1 -14.2 9 9 A D S S- 0 0 115 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.571 121.8-103.2 -62.4 -2.0 -0.5 -0.3 -17.5 10 10 A G S S+ 0 0 28 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.487 76.4 142.6 94.6 0.4 0.9 -3.5 -16.0 11 11 A T - 0 0 65 -5,-0.1 -4,-2.3 1,-0.0 -1,-0.3 -0.532 33.6-157.9 -77.0 141.6 4.3 -2.0 -15.2 12 12 A R E -A 6 0A 171 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.799 15.9-156.8-119.4 164.4 5.9 -3.2 -11.9 13 13 A R E -A 5 0A 85 -8,-0.7 -8,-1.4 -2,-0.3 2,-0.6 -0.929 9.9-160.7-139.9 111.7 8.5 -1.9 -9.3 14 14 A E E +A 4 0A 119 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.828 21.9 164.0 -98.3 122.7 10.3 -4.4 -7.1 15 15 A L E -A 3 0A 16 -12,-2.4 -12,-1.6 -2,-0.6 2,-0.4 -0.459 39.6-114.9-117.5-164.5 11.9 -2.9 -3.9 16 16 A D E -A 2 0A 124 -14,-0.2 2,-0.6 -2,-0.2 -14,-0.2 -0.876 30.5-175.4-137.7 99.6 13.3 -4.1 -0.6 17 17 A V - 0 0 1 -16,-1.6 3,-0.1 -2,-0.4 6,-0.1 -0.864 14.6-147.4-102.3 121.1 11.3 -2.8 2.3 18 18 A A > - 0 0 45 -2,-0.6 3,-1.2 1,-0.2 72,-0.3 -0.092 39.5 -61.2 -77.7-178.7 12.7 -3.7 5.8 19 19 A D T 3 S+ 0 0 115 1,-0.2 72,-0.2 70,-0.1 -1,-0.2 -0.443 122.4 13.2 -67.7 131.2 10.8 -4.4 9.0 20 20 A G T 3 S+ 0 0 43 70,-1.6 2,-0.4 1,-0.3 -1,-0.2 0.187 94.7 121.0 90.8 -18.8 8.7 -1.5 10.2 21 21 A V < - 0 0 39 -3,-1.2 69,-2.4 69,-0.3 -1,-0.3 -0.628 59.1-137.0 -79.6 132.8 9.0 0.5 6.9 22 22 A S >> - 0 0 5 -2,-0.4 3,-2.2 67,-0.2 4,-1.6 -0.638 20.8-115.7 -88.2 145.6 5.6 1.2 5.4 23 23 A L H 3> S+ 0 0 0 62,-0.4 4,-2.2 1,-0.3 5,-0.2 0.894 120.5 56.5 -45.6 -39.8 5.3 0.8 1.6 24 24 A M H 34 S+ 0 0 39 61,-0.5 4,-0.5 64,-0.2 -1,-0.3 0.832 105.4 53.1 -64.5 -27.7 4.7 4.5 1.4 25 25 A Q H X> S+ 0 0 104 -3,-2.2 3,-1.6 2,-0.2 4,-0.7 0.987 112.9 38.8 -72.8 -58.6 8.1 5.0 3.2 26 26 A A H >X S+ 0 0 9 -4,-1.6 4,-1.7 1,-0.3 3,-1.0 0.837 105.3 69.0 -62.8 -27.5 10.2 2.9 0.8 27 27 A A H 3<>S+ 0 0 0 -4,-2.2 5,-3.8 -5,-0.4 6,-0.8 0.797 98.8 52.4 -61.1 -22.0 8.2 4.3 -2.2 28 28 A V H <45S+ 0 0 101 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.722 104.8 54.5 -84.7 -21.6 9.9 7.6 -1.4 29 29 A S H <<5S+ 0 0 96 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.804 117.7 34.7 -82.2 -28.0 13.4 6.0 -1.4 30 30 A N T <5S- 0 0 89 -4,-1.7 -1,-0.2 -17,-0.0 -2,-0.2 0.357 117.2-113.1-104.4 4.1 12.8 4.6 -5.0 31 31 A G T 5S+ 0 0 48 -5,-0.3 -3,-0.2 -4,-0.1 -4,-0.1 1.000 76.5 125.5 63.6 68.9 10.8 7.6 -6.0 32 32 A I < + 0 0 23 -5,-3.8 -4,-0.2 -8,-0.1 -5,-0.1 0.645 69.6 42.8-124.5 -42.9 7.3 5.9 -6.4 33 33 A Y S S+ 0 0 31 -6,-0.8 2,-1.7 -9,-0.2 -5,-0.1 0.346 70.4 154.1 -89.1 7.5 4.8 7.8 -4.3 34 34 A D + 0 0 124 -7,-0.4 -1,-0.0 1,-0.2 -6,-0.0 0.011 44.6 93.1 -38.1 73.0 6.3 11.2 -5.4 35 35 A I S S- 0 0 90 -2,-1.7 -1,-0.2 1,-0.0 -2,-0.0 0.132 88.6-117.2-156.0 20.2 2.9 12.9 -4.7 36 36 A V - 0 0 135 -3,-0.1 2,-0.4 1,-0.1 -1,-0.0 0.156 31.2-107.2 56.8 171.8 3.2 14.2 -1.1 37 37 A G - 0 0 23 1,-0.2 3,-0.2 -3,-0.0 -1,-0.1 -0.997 14.2-155.6-138.9 135.6 0.8 12.8 1.6 38 38 A D S S+ 0 0 132 -2,-0.4 -1,-0.2 1,-0.2 7,-0.1 0.990 101.4 34.7 -73.7 -66.2 -2.2 14.5 3.2 39 39 A C S > S- 0 0 21 1,-0.2 3,-2.3 2,-0.0 -1,-0.2 0.333 109.7-121.1 -70.9 15.3 -2.4 12.5 6.5 40 40 A G T 3 S- 0 0 57 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.705 74.5 -55.3 54.3 10.8 1.4 12.4 6.2 41 41 A G T 3 S+ 0 0 19 1,-0.0 -1,-0.3 46,-0.0 -17,-0.1 0.706 107.7 130.9 93.9 22.8 0.7 8.7 6.3 42 42 A S S < S- 0 0 89 -3,-2.3 -2,-0.1 45,-0.1 -1,-0.0 -0.141 82.8-100.5 -99.0 39.9 -1.3 8.8 9.5 43 43 A A S S+ 0 0 9 1,-0.1 3,-0.1 41,-0.1 27,-0.1 0.938 95.6 104.9 42.3 77.7 -4.2 6.8 8.1 44 44 A S + 0 0 91 1,-0.2 2,-0.3 26,-0.1 -1,-0.1 0.249 65.8 54.5-166.6 15.6 -6.6 9.8 7.5 45 45 A C - 0 0 25 -6,-0.1 3,-0.3 -7,-0.1 -1,-0.2 -0.956 69.5-126.8-149.5 168.3 -6.6 10.4 3.7 46 46 A A S > S+ 0 0 8 -2,-0.3 3,-1.1 1,-0.2 29,-0.2 0.195 80.6 105.7-102.3 14.8 -7.3 8.6 0.4 47 47 A T T 3 S+ 0 0 17 1,-0.3 2,-0.4 27,-0.0 -1,-0.2 0.921 82.4 44.7 -62.5 -41.5 -3.9 9.7 -1.0 48 48 A C T 3 S+ 0 0 5 -3,-0.3 37,-1.8 2,-0.0 2,-0.8 -0.209 77.3 154.5 -96.4 46.8 -2.4 6.1 -0.6 49 49 A H E < +C 84 0A 1 -3,-1.1 2,-0.3 -2,-0.4 35,-0.2 -0.615 19.7 144.7 -75.3 110.0 -5.5 4.3 -2.0 50 50 A V E -C 83 0A 2 33,-1.8 33,-1.4 -2,-0.8 2,-0.7 -0.945 50.5-117.2-143.5 164.7 -4.1 1.0 -3.3 51 51 A Y E -CD 82 100A 26 49,-5.0 49,-4.7 -2,-0.3 2,-0.4 -0.893 26.3-158.6-108.8 110.7 -5.1 -2.7 -3.6 52 52 A V E - D 0 99A 3 29,-0.8 47,-0.2 -2,-0.7 5,-0.1 -0.716 36.0 -96.3 -87.8 132.9 -2.9 -5.1 -1.6 53 53 A N >> - 0 0 57 45,-2.7 3,-2.5 -2,-0.4 4,-1.1 -0.201 33.7-122.7 -47.6 126.2 -2.9 -8.8 -2.8 54 54 A E T 34 S+ 0 0 141 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.361 106.8 73.2 -58.2 15.3 -5.5 -10.5 -0.5 55 55 A A T 34 S+ 0 0 38 -2,-0.2 -1,-0.3 43,-0.2 -2,-0.1 0.634 104.2 31.3-103.4 -18.7 -2.5 -12.8 0.5 56 56 A F T X> S+ 0 0 27 -3,-2.5 4,-3.2 42,-0.2 3,-1.1 0.520 103.7 75.7-113.0 -12.7 -0.6 -10.3 2.6 57 57 A T T 3< S+ 0 0 28 -4,-1.1 5,-0.1 1,-0.3 -3,-0.1 0.890 98.9 45.3 -68.1 -37.4 -3.6 -8.3 3.9 58 58 A D T 34 S+ 0 0 116 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.281 121.0 42.3 -89.0 13.2 -4.5 -11.0 6.4 59 59 A K T <4 S+ 0 0 131 -3,-1.1 -2,-0.2 35,-0.0 -1,-0.1 0.622 102.3 67.6-124.5 -39.3 -0.8 -11.3 7.3 60 60 A V S < S- 0 0 12 -4,-3.2 2,-1.2 1,-0.1 30,-0.1 -0.406 112.1 -69.1 -81.2 161.7 0.5 -7.7 7.6 61 61 A P - 0 0 72 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.295 51.3-158.8 -56.2 92.7 -0.9 -5.5 10.5 62 62 A A - 0 0 69 -2,-1.2 26,-0.1 -5,-0.1 21,-0.0 -0.603 24.4-125.8 -75.4 102.6 -4.5 -5.0 9.4 63 63 A A - 0 0 27 -2,-1.0 5,-0.1 24,-0.4 -1,-0.1 -0.041 25.2-101.5 -50.2 151.8 -5.4 -1.9 11.3 64 64 A N >> - 0 0 88 1,-0.1 3,-1.1 3,-0.1 4,-0.8 0.282 58.9 -66.2 -59.3-165.4 -8.4 -1.9 13.6 65 65 A E H 3> S+ 0 0 157 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.555 116.8 88.8 -68.8 -5.2 -11.8 -0.3 12.5 66 66 A R H 3> S+ 0 0 185 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.926 97.5 36.3 -60.9 -38.4 -10.2 3.2 12.6 67 67 A E H X> S+ 0 0 1 -3,-1.1 4,-3.6 1,-0.2 3,-1.0 0.884 101.9 72.5 -80.7 -39.0 -9.2 2.6 8.9 68 68 A I H 3< S+ 0 0 110 -4,-0.8 4,-0.4 1,-0.3 -1,-0.2 0.828 101.5 48.1 -46.6 -28.9 -12.3 0.7 7.9 69 69 A G H 3< S+ 0 0 48 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.833 112.1 47.0 -82.8 -30.4 -14.1 4.0 8.2 70 70 A M H X< S+ 0 0 44 -3,-1.0 3,-1.9 -4,-0.6 -2,-0.2 0.873 102.6 63.6 -76.6 -34.2 -11.5 5.8 6.1 71 71 A L G >< S+ 0 0 20 -4,-3.6 3,-0.7 1,-0.3 -1,-0.2 0.815 97.2 59.0 -59.0 -24.3 -11.6 3.0 3.6 72 72 A E G 3 S+ 0 0 172 -4,-0.4 -1,-0.3 -5,-0.4 -2,-0.1 0.010 96.9 66.1 -92.3 30.4 -15.2 4.2 3.1 73 73 A C G < S+ 0 0 94 -3,-1.9 -1,-0.2 -28,-0.1 2,-0.2 0.134 74.6 107.7-134.9 19.4 -13.8 7.7 2.1 74 74 A V < - 0 0 29 -3,-0.7 4,-0.1 2,-0.1 32,-0.1 -0.543 63.0-138.1 -97.7 167.4 -11.9 7.0 -1.2 75 75 A T S S+ 0 0 91 30,-0.3 2,-0.2 -2,-0.2 31,-0.1 0.406 80.1 77.7-101.6 -0.2 -13.0 8.0 -4.8 76 76 A A S S- 0 0 13 29,-0.2 2,-0.6 1,-0.1 -2,-0.1 -0.610 101.3 -74.1-107.2 169.3 -12.0 4.7 -6.4 77 77 A E - 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.426 53.6-137.7 -61.2 110.3 -13.7 1.3 -6.4 78 78 A L - 0 0 80 -2,-0.6 -1,-0.1 -4,-0.1 -27,-0.1 -0.306 16.5-151.3 -68.6 158.0 -13.2 -0.1 -2.9 79 79 A K > - 0 0 80 1,-0.1 3,-2.6 0, 0.0 -1,-0.0 -0.926 28.2-112.7-128.2 153.4 -12.2 -3.8 -2.7 80 80 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 125.6 37.5 -55.3 -28.3 -12.9 -6.3 0.1 81 81 A N T 3 S+ 0 0 37 2,-0.0 -29,-0.8 -3,-0.0 -24,-0.0 -0.021 87.8 144.7-112.3 29.7 -9.1 -6.2 0.6 82 82 A S E < -C 51 0A 8 -3,-2.6 2,-0.3 -31,-0.2 -31,-0.2 -0.151 26.0-175.1 -61.9 164.6 -8.6 -2.5 -0.1 83 83 A R E -C 50 0A 19 -33,-1.4 -33,-1.8 -35,-0.1 2,-1.1 -0.956 35.1-122.6-164.9 146.2 -5.9 -0.8 2.0 84 84 A L E > -C 49 0A 0 -2,-0.3 3,-1.5 -35,-0.2 -35,-0.2 -0.752 29.9-146.5 -92.7 95.3 -4.3 2.6 2.8 85 85 A C G > S+ 0 0 0 -37,-1.8 3,-1.0 -2,-1.1 -61,-0.5 0.780 92.5 59.5 -31.8 -46.2 -0.7 1.9 1.9 86 86 A C G 3 S+ 0 0 9 1,-0.3 2,-1.5 -63,-0.1 -1,-0.3 0.944 96.5 59.5 -58.2 -45.8 0.7 4.2 4.6 87 87 A Q G < S+ 0 0 74 -3,-1.5 -24,-0.4 -65,-0.1 2,-0.4 0.010 92.9 93.7 -74.8 39.6 -1.0 2.3 7.5 88 88 A I < - 0 0 5 -2,-1.5 2,-0.4 -3,-1.0 -65,-0.2 -0.979 59.2-155.5-131.4 145.7 1.0 -0.9 6.5 89 89 A I - 0 0 60 -2,-0.4 -67,-0.2 -67,-0.2 2,-0.1 -0.972 13.8-145.4-121.6 127.8 4.3 -2.2 7.8 90 90 A M - 0 0 2 -69,-2.4 -70,-1.6 -2,-0.4 -69,-0.3 -0.489 15.8-171.2 -88.3 162.1 6.4 -4.5 5.6 91 91 A T > - 0 0 27 -72,-0.2 3,-0.7 -2,-0.1 -74,-0.1 -0.994 34.8-119.2-152.1 148.4 8.6 -7.4 7.0 92 92 A P G > S+ 0 0 77 0, 0.0 3,-1.3 0, 0.0 -90,-0.2 0.846 114.2 58.8 -59.1 -33.0 11.2 -9.8 5.6 93 93 A E G 3 S+ 0 0 155 1,-0.3 -3,-0.0 -92,-0.1 -74,-0.0 0.869 103.0 52.6 -66.6 -32.8 9.0 -12.8 6.4 94 94 A L G X S+ 0 0 10 -3,-0.7 3,-0.7 -35,-0.0 -1,-0.3 0.009 81.4 155.3 -90.8 31.4 6.2 -11.3 4.2 95 95 A D T < + 0 0 96 -3,-1.3 -92,-0.1 1,-0.2 -79,-0.0 -0.367 54.0 44.6 -60.2 133.3 8.6 -11.0 1.3 96 96 A G T 3 S+ 0 0 28 -94,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.550 70.0 165.1 110.7 11.3 6.8 -11.1 -2.1 97 97 A I E < -b 3 0A 5 -95,-1.0 -93,-1.9 -3,-0.7 2,-0.6 -0.449 24.0-152.8 -64.1 124.2 3.9 -8.7 -1.2 98 98 A V E -b 4 0A 45 -2,-0.3 -45,-2.7 -95,-0.2 2,-0.4 -0.866 9.3-164.4-101.7 121.9 2.2 -7.6 -4.5 99 99 A V E -bD 5 52A 0 -95,-3.1 -93,-5.1 -2,-0.6 2,-0.6 -0.891 7.0-151.8-108.5 133.5 0.5 -4.1 -4.3 100 100 A D E -bD 6 51A 68 -49,-4.7 -49,-5.0 -2,-0.4 -93,-0.2 -0.895 10.8-168.2-107.0 118.3 -2.1 -3.0 -7.0 101 101 A V - 0 0 27 -95,-2.9 -51,-0.1 -2,-0.6 4,-0.1 -0.911 10.4-148.3-107.7 124.6 -2.2 0.8 -7.5 102 102 A P - 0 0 24 0, 0.0 3,-0.2 0, 0.0 -94,-0.1 -0.187 26.9-110.3 -82.6 178.4 -5.2 2.3 -9.6 103 103 A D S S+ 0 0 107 1,-0.2 2,-0.6 -96,-0.1 3,-0.2 0.621 111.8 57.8 -83.0 -14.0 -5.3 5.3 -11.9 104 104 A R + 0 0 170 1,-0.1 -1,-0.2 -55,-0.0 -29,-0.1 -0.791 55.1 149.3-119.3 87.3 -7.6 7.1 -9.3 105 105 A Q 0 0 78 -2,-0.6 -56,-0.4 1,-0.2 -30,-0.3 0.818 360.0 360.0 -87.6 -32.6 -5.8 7.2 -6.0 106 106 A W 0 0 182 -3,-0.2 -1,-0.2 -31,-0.1 -32,-0.1 -0.264 360.0 360.0 47.4 360.0 -7.4 10.4 -4.9