==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-11 3V4D . COMPND 2 MOLECULE: AMINOACRYLATE PERACID REDUCTASE RUTC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR A.A.KNAPIK,J.J.PETKOWSKI,Z.OTWINOWSKI,M.T.CYMBOROWSKI,D.R.CO . 759 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 22.9 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 38 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 6 0 0 0 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 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 . 12 0 6 6 6 0 6 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 0 0 6 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 2 A P 0 0 166 0, 0.0 18,-0.1 0, 0.0 327,-0.1 0.000 360.0 360.0 360.0 151.1 12.3 5.6 19.0 2 3 A K - 0 0 29 325,-0.3 2,-0.4 379,-0.2 16,-0.2 -0.119 360.0-142.7 -60.4 148.3 11.7 7.7 15.8 3 4 A S E -A 17 0A 62 14,-2.8 14,-2.3 2,-0.0 2,-0.3 -0.886 12.8-134.5 -99.5 145.2 8.3 8.0 14.3 4 5 A V E -A 16 0A 32 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.671 13.9-143.1 -89.8 150.5 8.0 8.2 10.6 5 6 A I E +A 15 0A 8 10,-2.9 10,-0.9 -2,-0.3 55,-0.1 -0.972 26.1 166.9-119.7 114.9 5.7 10.9 9.2 6 7 A I - 0 0 114 -2,-0.5 3,-0.1 8,-0.1 -2,-0.0 -0.894 27.6-141.5-130.7 96.2 3.7 9.8 6.1 7 8 A P - 0 0 26 0, 0.0 49,-0.1 0, 0.0 48,-0.0 -0.305 43.0 -78.6 -62.4 143.6 0.8 12.3 5.3 8 9 A A 0 0 113 1,-0.3 51,-0.0 51,-0.0 0, 0.0 -0.261 360.0 360.0 -42.3 120.4 -2.5 10.8 4.0 9 10 A G 0 0 122 -3,-0.1 -1,-0.3 23,-0.0 0, 0.0 0.242 360.0 360.0 102.5 360.0 -1.4 10.2 0.4 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 17 A P 0 0 69 0, 0.0 2,-0.3 0, 0.0 342,-0.0 0.000 360.0 360.0 360.0 25.4 13.9 4.1 0.4 12 18 A F - 0 0 87 345,-0.1 347,-0.2 348,-0.0 345,-0.0 -0.961 360.0-132.2-147.2 162.4 13.1 7.3 2.5 13 19 A V - 0 0 15 345,-1.0 347,-0.4 -2,-0.3 12,-0.3 -0.747 31.9-108.2-105.1 161.5 10.0 8.6 4.2 14 20 A P S S- 0 0 45 0, 0.0 11,-2.4 0, 0.0 2,-0.3 0.856 93.1 -19.9 -59.1 -36.2 8.7 12.2 3.9 15 21 A G E -AB 5 24A 0 -10,-0.9 -10,-2.9 9,-0.3 2,-0.3 -0.978 55.0-139.8-162.2 164.8 9.8 13.0 7.4 16 22 A T E -AB 4 23A 0 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.917 10.4-154.3-126.7 158.4 10.9 11.6 10.8 17 23 A L E +AB 3 22A 37 -14,-2.3 -14,-2.8 -2,-0.3 2,-0.3 -0.997 20.1 160.1-136.3 126.6 10.2 12.8 14.3 18 24 A A E > - B 0 21A 9 3,-2.4 3,-2.2 -2,-0.4 -16,-0.1 -0.946 69.5 -13.3-147.4 126.2 12.4 12.2 17.4 19 25 A D T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -17,-0.0 0.889 129.0 -49.3 54.7 43.1 12.4 14.1 20.7 20 26 A G T 3 S+ 0 0 21 1,-0.2 100,-2.7 101,-0.1 2,-0.5 0.435 114.3 117.1 78.1 0.5 10.4 17.0 19.4 21 27 A V E < -BC 18 119A 10 -3,-2.2 -3,-2.4 98,-0.2 2,-0.5 -0.889 48.4-158.5-107.4 126.2 12.5 17.4 16.3 22 28 A V E -BC 17 118A 0 96,-3.0 96,-2.4 -2,-0.5 2,-0.6 -0.891 2.2-165.5-100.4 127.7 11.1 16.9 12.8 23 29 A Y E -BC 16 117A 5 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.975 8.6-161.2-109.0 111.6 13.4 16.1 9.9 24 30 A V E -BC 15 116A 0 92,-3.3 92,-1.3 -2,-0.6 -9,-0.3 -0.829 21.5-119.2 -94.9 129.5 11.7 16.6 6.5 25 31 A S E - 0 0 1 -11,-2.4 336,-0.2 -2,-0.5 89,-0.1 -0.207 44.7 -76.3 -55.5 155.3 13.4 14.8 3.5 26 32 A G E - 0 0 7 334,-2.2 2,-0.4 89,-0.1 89,-0.3 -0.421 60.2-155.6 -55.4 126.8 14.6 16.8 0.6 27 33 A T E - C 0 114A 15 87,-2.1 87,-1.9 -3,-0.1 2,-0.3 -0.949 15.7-176.2-122.1 132.5 11.4 17.6 -1.3 28 34 A L - 0 0 17 -2,-0.4 2,-2.0 85,-0.2 85,-0.1 -0.743 45.8 -88.9-118.5 169.3 11.0 18.4 -4.9 29 35 A A + 0 0 1 83,-0.4 8,-3.1 -2,-0.3 2,-0.3 -0.500 67.8 162.4 -80.6 75.8 7.9 19.3 -7.0 30 36 A F B -G 36 0B 46 -2,-2.0 6,-0.2 6,-0.2 2,-0.1 -0.746 34.1-140.8-103.2 142.7 6.8 15.7 -7.8 31 37 A D > - 0 0 37 4,-2.4 3,-1.9 -2,-0.3 -1,-0.0 -0.225 50.6 -83.5 -76.6 179.4 3.5 14.3 -9.1 32 38 A Q T 3 S+ 0 0 113 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.699 133.9 51.5 -65.0 -20.4 2.3 11.0 -7.7 33 39 A H T 3 S- 0 0 72 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.174 120.7-106.4 -98.8 18.3 4.6 9.2 -10.3 34 40 A N S < S+ 0 0 103 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.822 73.5 141.4 57.8 32.8 7.7 11.2 -9.3 35 41 A N - 0 0 101 74,-0.0 -4,-2.4 72,-0.0 2,-0.3 -0.807 59.1-105.2 -95.6 147.7 7.6 13.3 -12.4 36 42 A V B -G 30 0B 23 -2,-0.3 3,-0.3 -6,-0.2 2,-0.3 -0.563 32.3-144.8 -76.6 128.2 8.6 17.0 -12.0 37 43 A L S S+ 0 0 54 -8,-3.1 4,-0.1 -2,-0.3 -8,-0.1 -0.671 75.6 18.0 -88.6 150.5 5.7 19.4 -12.1 38 44 A F S > S- 0 0 97 -2,-0.3 3,-2.4 2,-0.1 7,-0.3 0.913 76.0-163.9 61.8 52.5 5.9 22.9 -13.6 39 45 A A T 3 S+ 0 0 33 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.718 78.8 24.7 -41.9 -48.0 9.1 22.2 -15.6 40 46 A D T 3 S+ 0 0 156 1,-0.1 -1,-0.3 71,-0.0 -2,-0.1 0.089 104.6 90.0-107.3 17.6 10.3 25.7 -16.5 41 47 A D <> - 0 0 57 -3,-2.4 4,-2.2 1,-0.1 5,-0.2 -0.810 45.4-178.7-128.4 92.8 8.6 27.6 -13.6 42 48 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.836 81.8 58.6 -62.7 -32.1 10.6 28.0 -10.4 43 49 A K H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.954 108.7 42.6 -64.0 -47.9 7.8 29.8 -8.5 44 50 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 114.0 52.6 -69.2 -34.9 5.3 27.1 -8.9 45 51 A Q H X S+ 0 0 0 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.924 109.8 48.9 -59.6 -45.3 7.9 24.4 -8.1 46 52 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.930 110.6 50.5 -64.2 -42.7 8.8 26.3 -4.9 47 53 A R H X S+ 0 0 98 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.921 110.4 48.4 -59.8 -46.6 5.2 26.6 -3.9 48 54 A H H X S+ 0 0 60 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.924 111.4 51.3 -61.5 -44.4 4.5 22.9 -4.4 49 55 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.938 111.8 45.6 -55.3 -49.2 7.6 21.9 -2.4 50 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.832 109.0 55.3 -72.9 -31.7 6.7 24.1 0.6 51 57 A E H X S+ 0 0 86 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.915 110.1 47.2 -61.1 -44.4 3.1 22.9 0.6 52 58 A T H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 112.4 49.1 -60.1 -47.7 4.4 19.3 0.9 53 59 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.931 109.6 52.2 -59.4 -48.1 6.8 20.3 3.7 54 60 A R H X S+ 0 0 67 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.895 107.4 51.6 -54.8 -43.5 4.0 22.1 5.5 55 61 A K H X S+ 0 0 38 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.894 109.0 51.9 -64.2 -37.8 1.8 19.0 5.3 56 62 A V H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.969 113.0 43.9 -60.7 -48.6 4.6 16.8 6.8 57 63 A I H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.4 0.915 114.3 50.2 -64.2 -39.3 5.1 19.2 9.7 58 64 A E H ><5S+ 0 0 41 -4,-2.9 3,-1.4 1,-0.2 462,-0.2 0.887 104.8 55.9 -65.4 -43.5 1.3 19.5 10.2 59 65 A T H 3<5S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.3 52.2 -55.5 -34.9 0.9 15.7 10.2 60 66 A A T 3<5S- 0 0 19 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.588 127.4-102.2 -78.7 -10.3 3.5 15.7 13.0 61 67 A G T < 5S+ 0 0 6 -3,-1.4 461,-3.0 -4,-0.4 -3,-0.2 0.565 84.7 106.9 104.6 9.8 1.4 18.3 14.9 62 68 A G < - 0 0 2 -5,-2.7 -1,-0.3 459,-0.2 2,-0.3 -0.466 54.9-133.4-113.4-174.5 3.5 21.4 14.1 63 69 A T > - 0 0 23 -2,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.838 35.4 -98.4-132.3 170.4 3.3 24.5 12.1 64 70 A X G > S+ 0 0 17 1,-0.3 3,-1.7 513,-0.3 514,-0.0 0.813 118.7 67.4 -64.6 -25.4 5.7 26.4 9.7 65 71 A A G 3 S+ 0 0 55 1,-0.3 62,-0.4 512,-0.1 -1,-0.3 0.740 91.8 63.9 -65.4 -20.2 6.6 28.8 12.6 66 72 A D G < S+ 0 0 29 -3,-1.8 53,-2.5 60,-0.1 -1,-0.3 0.592 75.8 111.7 -77.1 -11.5 8.3 25.7 14.2 67 73 A V E < +D 118 0A 0 -3,-1.7 51,-0.3 -4,-0.3 3,-0.1 -0.459 38.5 175.4 -66.5 125.6 10.8 25.4 11.3 68 74 A T E + 0 0 0 49,-2.5 29,-2.1 1,-0.3 2,-0.3 0.695 64.1 16.3 -99.0 -29.8 14.3 26.3 12.6 69 75 A F E -De 117 97A 16 48,-1.8 48,-2.5 27,-0.2 2,-0.4 -0.981 55.1-164.6-151.9 136.4 16.3 25.5 9.5 70 76 A N E -De 116 98A 0 27,-1.7 29,-1.7 -2,-0.3 2,-0.6 -0.990 9.6-154.9-120.6 137.8 15.9 25.0 5.7 71 77 A S E -De 115 99A 15 44,-3.1 44,-2.4 -2,-0.4 2,-0.4 -0.940 20.4-168.7-106.4 116.2 18.4 23.5 3.3 72 78 A I E -De 114 100A 1 27,-2.3 29,-2.3 -2,-0.6 2,-0.4 -0.922 7.6-170.1-115.3 135.9 17.7 24.9 -0.1 73 79 A F E +De 113 101A 1 40,-2.7 40,-2.0 -2,-0.4 2,-0.3 -0.986 10.1 176.8-127.3 122.7 19.3 23.5 -3.3 74 80 A I E -De 112 102A 0 27,-2.6 29,-2.1 -2,-0.4 38,-0.2 -0.836 29.7-147.7-127.4 163.0 18.9 25.2 -6.7 75 81 A T S S+ 0 0 46 36,-1.0 2,-0.3 -2,-0.3 37,-0.1 0.640 84.1 27.8-102.5 -18.8 20.2 24.6 -10.2 76 82 A D > - 0 0 77 35,-0.4 3,-2.2 1,-0.1 -1,-0.3 -0.956 58.3-146.5-148.6 125.6 20.5 28.3 -11.4 77 83 A W G > S+ 0 0 55 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.748 97.4 74.7 -64.3 -19.4 21.1 31.6 -9.6 78 84 A K G 3 S+ 0 0 84 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.746 97.1 50.0 -63.3 -17.5 18.8 33.3 -12.2 79 85 A N G <> S+ 0 0 31 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.461 83.0 94.8 -96.9 -3.5 15.9 31.6 -10.3 80 86 A Y H <> S+ 0 0 53 -3,-1.6 4,-2.8 -4,-0.2 5,-0.2 0.881 82.4 50.2 -58.2 -45.2 17.0 32.8 -6.8 81 87 A A H > S+ 0 0 74 -4,-0.4 4,-2.1 -3,-0.2 -1,-0.2 0.930 113.0 46.7 -61.9 -46.3 14.7 35.9 -6.7 82 88 A A H > S+ 0 0 21 -4,-0.3 4,-1.8 2,-0.2 5,-0.2 0.911 113.4 48.0 -60.8 -43.7 11.6 33.9 -7.8 83 89 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.934 112.1 50.2 -66.9 -43.9 12.3 31.1 -5.3 84 90 A N H X S+ 0 0 18 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.873 105.0 57.7 -59.8 -39.6 12.9 33.6 -2.5 85 91 A E H X S+ 0 0 50 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.938 113.1 38.0 -59.3 -47.8 9.6 35.4 -3.3 86 92 A I H >X S+ 0 0 5 -4,-1.8 4,-1.0 1,-0.2 3,-0.5 0.928 112.8 57.9 -70.3 -41.7 7.5 32.3 -2.8 87 93 A Y H >X S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 4,-0.5 0.902 102.0 54.9 -52.9 -45.9 9.6 31.1 0.2 88 94 A A H >< S+ 0 0 33 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.846 99.9 61.2 -61.3 -34.5 8.9 34.3 2.1 89 95 A E H << S+ 0 0 120 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.787 103.1 51.1 -60.3 -30.2 5.2 33.8 1.7 90 96 A F H << S+ 0 0 11 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.578 112.3 45.2 -86.8 -11.8 5.4 30.5 3.7 91 97 A F << + 0 0 6 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 -0.605 66.3 161.5-128.7 69.7 7.3 32.0 6.6 92 98 A P + 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.837 62.8 42.1 -66.5 -32.6 5.5 35.3 7.4 93 99 A G S S- 0 0 51 1,-0.3 2,-0.2 0, 0.0 -2,-0.1 0.378 119.6 -9.8 -87.5-139.2 6.8 35.8 10.9 94 100 A D S S- 0 0 101 33,-0.1 -1,-0.3 1,-0.1 33,-0.1 -0.499 82.6-125.2 -53.6 124.9 10.3 35.3 12.3 95 101 A K - 0 0 45 -2,-0.2 44,-0.1 -3,-0.1 2,-0.1 -0.338 15.9-116.2 -81.8 150.7 12.2 33.6 9.5 96 102 A P - 0 0 0 0, 0.0 44,-1.0 0, 0.0 -27,-0.2 -0.378 31.3-104.0 -71.8 168.5 14.1 30.3 9.8 97 103 A A E +e 69 0A 0 -29,-2.1 -27,-1.7 42,-0.2 2,-0.3 -0.487 54.3 162.1 -80.5 158.5 17.8 30.0 9.4 98 104 A R E -e 70 0A 4 42,-0.4 55,-2.1 -29,-0.2 2,-0.3 -0.991 35.6-137.4-162.2 167.5 18.8 28.5 6.1 99 105 A F E -e 71 0A 9 -29,-1.7 -27,-2.3 -2,-0.3 2,-0.4 -0.943 11.0-163.9-126.7 159.0 21.4 27.9 3.4 100 106 A C E +e 72 0A 11 -2,-0.3 133,-0.4 -29,-0.2 2,-0.3 -0.969 18.6 168.0-139.3 113.0 20.9 28.0 -0.4 101 107 A I E -e 73 0A 0 -29,-2.3 -27,-2.6 -2,-0.4 2,-0.5 -0.881 32.9-120.8-124.4 160.7 23.5 26.3 -2.6 102 108 A Q E +eF 74 231A 63 129,-2.4 129,-2.7 -2,-0.3 2,-0.2 -0.922 50.9 129.2-104.1 133.0 23.7 25.4 -6.2 103 109 A C - 0 0 17 -29,-2.1 2,-0.3 -2,-0.5 262,-0.2 -0.833 58.2 -67.1-159.1-177.3 24.1 21.8 -7.1 104 110 A G B -H 364 0C 17 260,-2.8 260,-2.7 -2,-0.2 2,-0.3 -0.720 45.1-154.3 -85.3 142.4 22.8 18.9 -9.2 105 111 A L - 0 0 12 -2,-0.3 258,-0.1 258,-0.2 234,-0.1 -0.783 29.7-100.3-118.7 164.5 19.3 17.5 -8.4 106 112 A V S S+ 0 0 38 256,-0.4 236,-0.1 -2,-0.3 257,-0.1 0.752 103.4 36.7 -62.4 -32.5 17.8 14.1 -9.1 107 113 A K S > S- 0 0 45 1,-0.1 3,-1.5 -72,-0.0 -2,-0.1 -0.962 78.2-126.3-123.4 148.8 15.7 15.0 -12.2 108 114 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.792 107.6 50.8 -65.4 -31.6 16.6 17.4 -15.1 109 115 A D T 3 S+ 0 0 86 2,-0.0 2,-0.2 -69,-0.0 -74,-0.0 0.581 83.7 109.9 -79.6 -10.2 13.5 19.5 -14.9 110 116 A A < + 0 0 2 -3,-1.5 -5,-0.2 1,-0.2 3,-0.1 -0.512 38.4 176.0 -70.3 132.9 13.8 20.1 -11.1 111 117 A L + 0 0 27 1,-0.3 -36,-1.0 -2,-0.2 -35,-0.4 0.521 64.1 18.9-109.7 -15.6 14.7 23.7 -10.3 112 118 A V E - D 0 74A 0 -38,-0.2 -83,-0.4 -37,-0.1 2,-0.3 -0.991 52.5-174.2-155.9 147.3 14.6 23.6 -6.5 113 119 A E E - D 0 73A 6 -40,-2.0 -40,-2.7 -2,-0.3 2,-0.4 -0.980 10.2-166.8-141.6 142.1 14.7 21.1 -3.6 114 120 A I E -CD 27 72A 0 -87,-1.9 -87,-2.1 -2,-0.3 2,-0.3 -0.993 8.2-172.0-133.1 132.6 14.2 21.9 0.1 115 121 A A E - 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