==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-MAY-08 3D89 . COMPND 2 MOLECULE: RIESKE DOMAIN-CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.LEVIN,J.G.MCCOY,N.L.ELSEN,K.D.SEDER,C.A.BINGMAN,G.E.WESE . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 4 2.9 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 . 14 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.6 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+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 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 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 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 14 A K 0 0 148 0, 0.0 115,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.4 18.9 -26.2 -4.3 2 15 A Y + 0 0 92 113,-0.1 2,-0.3 2,-0.0 116,-0.1 -0.057 360.0 96.5-123.9 33.5 20.7 -22.8 -4.2 3 16 A T S S- 0 0 109 1,-0.1 113,-0.2 112,-0.0 111,-0.1 -0.860 81.3 -60.2-117.7 162.4 19.2 -20.5 -6.8 4 17 A S - 0 0 62 -2,-0.3 2,-0.5 111,-0.1 111,-0.2 0.099 37.7-168.4 -35.0 130.6 16.5 -17.8 -6.6 5 18 A V E -A 114 0A 39 109,-1.8 109,-3.0 -3,-0.1 2,-0.6 -1.000 25.3-130.6-116.9 127.0 13.0 -18.5 -5.4 6 19 A C E -A 113 0A 64 -2,-0.5 107,-0.3 107,-0.2 3,-0.1 -0.693 26.2-177.4 -73.7 117.8 10.7 -15.5 -6.1 7 20 A V E - 0 0 27 105,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.541 49.6 -75.8-100.6 -6.8 9.0 -15.0 -2.7 8 21 A G E -A 112 0A 25 104,-0.9 104,-3.3 -3,-0.0 2,-0.4 -0.967 64.8 -24.6 146.7-164.0 6.7 -12.3 -3.8 9 22 A R E >> -A 111 0A 127 -2,-0.3 4,-1.2 102,-0.2 3,-0.6 -0.684 34.9-139.0 -96.5 130.7 6.0 -8.7 -4.7 10 23 A E H >> S+ 0 0 32 100,-2.7 4,-1.5 -2,-0.4 3,-0.7 0.922 108.7 53.9 -46.9 -44.9 8.1 -5.7 -3.6 11 24 A E H 3> S+ 0 0 132 99,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.824 102.3 56.0 -61.5 -33.3 4.8 -3.9 -3.1 12 25 A D H <> S+ 0 0 100 -3,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.782 111.8 41.6 -73.8 -24.7 3.3 -6.6 -0.9 13 26 A I H S-C 26 0B 0 3,-3.3 3,-2.0 -2,-0.6 -2,-0.0 -0.967 71.5 -28.9-121.6 110.1 12.4 -21.6 -0.1 24 37 A H T 3 S- 0 0 67 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.912 125.9 -49.2 44.6 53.9 13.4 -25.1 -1.2 25 38 A D T 3 S+ 0 0 160 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.584 118.0 114.8 63.5 11.9 11.7 -26.6 1.9 26 39 A R E < -C 23 0B 39 -3,-2.0 -3,-3.3 104,-0.1 2,-0.4 -0.965 62.2-140.0-111.4 122.5 13.4 -24.0 4.3 27 40 A E E +C 22 0B 73 -2,-0.5 15,-1.7 102,-0.3 16,-0.3 -0.704 29.9 176.0 -85.2 128.2 11.0 -21.6 5.9 28 41 A V E -CD 21 41B 0 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.4 -0.893 27.4-136.9-129.2 161.1 12.4 -18.1 6.1 29 42 A V E -CD 20 40B 0 11,-2.9 11,-2.1 -2,-0.3 2,-0.5 -0.964 15.3-157.2-116.7 136.4 11.3 -14.6 7.2 30 43 A I E -CD 19 39B 0 -11,-3.2 -11,-2.0 -2,-0.4 2,-0.4 -0.968 8.3-164.7-110.5 129.5 12.1 -11.6 5.1 31 44 A F E -CD 18 38B 0 7,-3.3 7,-2.4 -2,-0.5 2,-0.6 -0.932 9.7-157.5-109.9 135.9 12.2 -8.2 6.8 32 45 A Y E + D 0 37B 35 -15,-2.4 2,-0.4 -2,-0.4 5,-0.2 -0.956 29.4 161.7-105.6 114.8 12.1 -4.9 4.9 33 46 A H E > - D 0 36B 33 3,-3.2 3,-2.1 -2,-0.6 -2,-0.1 -0.993 59.4 -11.2-142.2 133.1 13.7 -2.2 7.2 34 47 A K T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.918 130.2 -50.9 45.7 49.5 15.1 1.3 6.5 35 48 A G T 3 S+ 0 0 48 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.555 119.2 105.7 69.1 10.0 15.0 0.6 2.8 36 49 A E E < -D 33 0B 120 -3,-2.1 -3,-3.2 2,-0.0 2,-0.4 -0.937 60.5-135.7-124.1 153.4 16.8 -2.8 3.0 37 50 A Y E -D 32 0B 36 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.789 19.2-176.6-104.6 135.1 15.8 -6.4 2.8 38 51 A H E -D 31 0B 25 -7,-2.4 -7,-3.3 -2,-0.4 2,-0.4 -0.977 4.7-167.5-136.1 126.3 17.0 -9.1 5.2 39 52 A A E +DE 30 103B 0 64,-0.8 64,-2.3 -2,-0.4 2,-0.3 -0.926 18.3 153.7-109.7 136.2 16.2 -12.9 5.0 40 53 A M E -DE 29 102B 0 -11,-2.1 -11,-2.9 -2,-0.4 62,-0.2 -0.969 51.9 -70.5-149.9 166.6 16.9 -15.4 7.8 41 54 A D E -D 28 0B 1 60,-1.9 -13,-0.2 -2,-0.3 4,-0.1 -0.285 44.6-135.8 -54.3 139.8 15.7 -18.7 9.2 42 55 A I S S+ 0 0 4 -15,-1.7 9,-2.1 2,-0.1 2,-0.4 0.858 80.8 73.6 -77.1 -36.7 12.3 -18.2 10.7 43 56 A R B S-F 50 0C 74 -16,-0.3 85,-0.2 7,-0.2 6,-0.2 -0.691 90.3-111.3 -87.3 127.4 12.7 -20.1 13.9 44 57 A C > - 0 0 1 5,-2.9 4,-2.5 -2,-0.4 5,-0.2 -0.290 16.7-133.8 -57.2 129.6 14.9 -18.5 16.6 45 58 A Y T 4 S+ 0 0 33 1,-0.2 -1,-0.1 2,-0.2 82,-0.1 0.672 97.8 65.9 -54.5 -25.1 18.1 -20.3 17.3 46 59 A H T 4 S- 0 0 64 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.991 134.4 -26.8 -67.7 -63.7 17.7 -20.2 21.0 47 60 A S T 4 S- 0 0 15 -3,-0.1 89,-2.4 89,-0.0 -2,-0.2 0.160 96.6 -87.3-138.8 15.0 14.6 -22.4 21.5 48 61 A G < + 0 0 1 -4,-2.5 -3,-0.1 87,-0.2 89,-0.1 0.642 66.1 166.3 84.9 18.5 12.7 -22.2 18.2 49 62 A G - 0 0 1 -5,-0.2 -5,-2.9 -6,-0.2 2,-1.1 -0.105 48.2 -92.9 -66.5 163.0 10.5 -19.1 18.7 50 63 A P B > -F 43 0C 12 0, 0.0 3,-1.8 0, 0.0 -7,-0.2 -0.651 37.6-177.5 -83.4 91.1 8.6 -17.2 15.9 51 64 A L G > S+ 0 0 0 -9,-2.1 3,-2.1 -2,-1.1 15,-0.1 0.813 79.7 68.2 -62.2 -26.7 11.0 -14.4 14.7 52 65 A H G 3 S+ 0 0 47 -10,-0.4 -1,-0.3 1,-0.3 -9,-0.1 0.604 99.8 51.3 -66.5 -11.5 8.4 -13.2 12.2 53 66 A L G < S+ 0 0 109 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.271 94.1 101.9-104.9 6.6 6.3 -12.2 15.3 54 67 A G S < S- 0 0 1 -3,-2.1 2,-0.3 -4,-0.1 13,-0.2 -0.359 72.7-111.4 -87.0 172.4 9.2 -10.2 16.9 55 68 A E E -G 66 0D 141 11,-0.9 11,-2.5 -2,-0.1 2,-0.5 -0.755 23.3-130.0 -98.2 150.0 9.8 -6.5 17.0 56 69 A I E +G 65 0D 36 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.849 37.4 158.3 -97.7 129.4 12.7 -4.7 15.2 57 70 A E E -G 64 0D 97 7,-2.3 7,-2.1 -2,-0.5 2,-0.4 -0.991 39.0-111.8-145.3 156.2 14.9 -2.4 17.2 58 71 A D E +G 63 0D 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.694 31.5 175.0 -87.2 131.8 18.4 -0.8 17.1 59 72 A F E > S-G 62 0D 34 3,-2.5 3,-2.4 -2,-0.4 -2,-0.0 -0.992 74.6 -3.1-134.7 135.1 21.0 -1.9 19.7 60 73 A N T 3 S- 0 0 95 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.846 131.3 -60.0 52.1 36.1 24.6 -0.7 19.5 61 74 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.609 115.7 116.5 67.5 12.0 23.6 1.1 16.2 62 75 A Q E < -G 59 0D 62 -3,-2.4 -3,-2.5 -5,-0.0 2,-0.3 -0.954 68.3-123.3-113.2 130.7 22.6 -2.3 14.6 63 76 A S E -G 58 0D 24 -2,-0.4 13,-2.5 -5,-0.2 14,-0.5 -0.541 39.5-177.4 -67.7 129.6 19.1 -3.2 13.5 64 77 A C E -GH 57 75D 0 -7,-2.1 -7,-2.3 11,-0.3 2,-0.4 -0.965 31.1-132.0-132.3 145.1 17.9 -6.4 15.3 65 78 A I E -GH 56 74D 0 9,-2.5 9,-2.6 -2,-0.3 2,-0.6 -0.809 25.9-147.7 -83.4 134.8 15.0 -8.7 15.4 66 79 A V E -GH 55 73D 13 -11,-2.5 -11,-0.9 -2,-0.4 7,-0.2 -0.957 17.1-126.5-107.9 115.1 14.0 -9.4 19.0 67 80 A C > - 0 0 2 5,-2.3 4,-1.5 -2,-0.6 -16,-0.1 -0.362 12.8-137.9 -55.6 132.0 12.5 -12.9 19.5 68 81 A P T 4 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.716 93.4 56.3 -70.6 -15.1 9.2 -12.5 21.2 69 82 A W T 4 S- 0 0 61 1,-0.1 68,-0.1 3,-0.1 -3,-0.0 0.974 130.9 -0.3 -82.9 -63.3 9.8 -15.6 23.5 70 83 A H T 4 S- 0 0 70 2,-0.1 -1,-0.1 67,-0.0 -3,-0.0 0.282 93.4-118.0-120.8 21.0 12.9 -14.7 25.3 71 84 A K < + 0 0 125 -4,-1.5 2,-0.1 1,-0.2 -17,-0.0 0.709 48.8 169.1 61.0 28.0 13.8 -11.3 23.8 72 85 A Y - 0 0 89 -5,-0.1 -5,-2.3 -6,-0.1 2,-0.5 -0.454 30.7-131.4 -67.6 144.8 17.1 -12.5 22.3 73 86 A K E -HI 66 82D 53 9,-0.6 9,-2.4 -7,-0.2 2,-0.5 -0.883 24.7-175.3-107.0 124.0 18.5 -9.9 19.9 74 87 A I E -HI 65 81D 0 -9,-2.6 -9,-2.5 -2,-0.5 7,-0.2 -0.983 26.7-120.8-123.0 126.2 19.6 -11.0 16.5 75 88 A T E > -H 64 0D 3 5,-2.4 4,-1.7 -2,-0.5 -11,-0.3 -0.350 12.0-144.8 -67.3 139.6 21.2 -8.6 14.0 76 89 A L T 4 S+ 0 0 2 -13,-2.5 -1,-0.1 2,-0.2 -12,-0.1 0.889 97.8 46.8 -66.9 -39.0 19.3 -8.4 10.7 77 90 A A T 4 S+ 0 0 68 -14,-0.5 -1,-0.2 1,-0.1 -38,-0.1 0.834 131.2 11.6 -80.2 -35.6 22.5 -8.0 8.7 78 91 A T T 4 S- 0 0 56 2,-0.1 24,-0.2 19,-0.0 -2,-0.2 0.502 88.3-119.1-125.2 -5.5 24.6 -10.9 10.2 79 92 A G < + 0 0 0 -4,-1.7 20,-3.3 1,-0.2 21,-2.9 0.735 57.2 158.0 71.8 26.0 22.5 -13.2 12.4 80 93 A E E - J 0 98D 47 18,-0.3 -5,-2.4 19,-0.2 2,-0.4 -0.700 44.5-129.5 -87.8 130.6 24.6 -12.4 15.4 81 94 A G E -I 74 0D 5 16,-1.0 15,-1.3 -2,-0.4 2,-0.4 -0.621 33.9-159.2 -63.2 121.3 23.2 -12.8 19.0 82 95 A L E +IJ 73 95D 15 -9,-2.4 -9,-0.6 -2,-0.4 2,-0.3 -0.888 18.4 161.6-113.3 145.1 23.9 -9.5 20.7 83 96 A Y E - J 0 94D 100 11,-2.3 11,-3.4 -2,-0.4 2,-0.5 -0.990 35.5-117.4-151.1 159.2 24.1 -8.8 24.4 84 97 A Q E - J 0 93D 77 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.886 22.5-146.1 -95.2 131.4 25.4 -6.2 26.9 85 98 A S E - J 0 92D 69 7,-3.1 7,-1.9 -2,-0.5 2,-0.4 -0.896 21.4-167.3 -96.2 122.3 28.0 -7.4 29.3 86 99 A I - 0 0 114 -2,-0.6 -2,-0.0 5,-0.2 0, 0.0 -0.876 18.2-148.9-116.1 135.2 27.5 -5.6 32.7 87 100 A N 0 0 159 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.779 360.0 360.0-108.3 93.1 29.9 -5.5 35.7 88 101 A P 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.221 360.0 360.0 -45.4 360.0 27.7 -5.3 38.9 89 ! 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 90 107 A K 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.5 29.1 1.4 31.6 91 108 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.266 360.0-150.0 -53.3 135.9 27.5 -1.6 29.8 92 109 A K E -J 85 0D 126 -7,-1.9 -7,-3.1 0, 0.0 2,-0.2 -0.922 12.2-121.5-117.9 136.8 29.4 -2.9 26.7 93 110 A W E +J 84 0D 69 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.566 35.1 178.7 -80.8 138.8 27.9 -4.6 23.7 94 111 A C E -J 83 0D 41 -11,-3.4 -11,-2.3 -2,-0.2 2,-0.3 -0.928 14.3-153.7-140.2 156.9 29.1 -8.1 22.8 95 112 A S E -J 82 0D 43 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.965 16.7-154.5-133.1 151.3 28.5 -10.9 20.2 96 113 A K E - 0 0 157 -15,-1.3 2,-0.1 1,-0.5 -14,-0.1 0.208 57.4-105.4-106.7 20.8 28.8 -14.7 20.1 97 114 A G E S- 0 0 32 -16,-0.3 -16,-1.0 2,-0.0 -1,-0.5 -0.426 73.0 -13.3 92.0-168.6 29.2 -14.8 16.3 98 115 A V E +J 80 0D 62 -18,-0.2 26,-0.4 1,-0.2 -18,-0.3 -0.483 61.5 155.3 -74.4 122.7 26.6 -15.9 13.8 99 116 A K + 0 0 38 -20,-3.3 26,-2.1 -2,-0.3 2,-0.6 0.612 62.7 54.8-110.9 -37.7 23.7 -17.7 15.5 100 117 A Q S S- 0 0 0 -21,-2.9 -1,-0.2 24,-0.2 2,-0.2 -0.905 88.9-120.0-109.9 119.2 20.9 -17.1 13.0 101 118 A R - 0 0 9 -2,-0.6 -60,-1.9 -3,-0.1 2,-0.5 -0.376 26.5-153.5 -63.0 121.6 21.4 -18.2 9.4 102 119 A I E -E 40 0B 36 -2,-0.2 -62,-0.3 -24,-0.2 2,-0.2 -0.850 9.3-160.0 -96.3 126.0 21.1 -15.2 7.1 103 120 A H E -E 39 0B 5 -64,-2.3 -64,-0.8 -2,-0.5 2,-0.4 -0.594 25.1 -93.9 -97.5 170.2 20.0 -15.8 3.5 104 121 A T E -B 115 0A 61 11,-2.3 11,-2.4 -2,-0.2 2,-0.4 -0.696 34.5-168.3 -91.7 131.1 20.5 -13.7 0.4 105 122 A V E +B 114 0A 31 -2,-0.4 2,-0.3 -68,-0.2 9,-0.2 -0.953 9.6 170.0-121.8 133.2 17.9 -11.2 -0.9 106 123 A K E -B 113 0A 129 7,-1.8 7,-2.9 -2,-0.4 2,-0.4 -0.973 19.7-147.8-133.2 144.1 17.7 -9.3 -4.2 107 124 A V E +B 112 0A 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.917 22.1 166.4-109.3 144.3 15.0 -7.3 -5.8 108 125 A D E > S-B 111 0A 97 3,-1.5 3,-1.4 -2,-0.4 -98,-0.1 -0.899 71.6 -3.6-155.8 126.5 14.6 -7.2 -9.6 109 126 A N T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -99,-0.1 0.783 128.7 -59.9 60.6 29.7 11.6 -5.9 -11.5 110 127 A G T 3 S+ 0 0 25 1,-0.3 -100,-2.7 -101,-0.1 -99,-0.5 0.778 110.7 123.4 65.5 26.1 9.8 -5.3 -8.1 111 128 A N E < -AB 9 108A 52 -3,-1.4 -3,-1.5 -102,-0.2 2,-0.5 -0.946 59.3-133.3-114.4 142.1 10.1 -9.0 -7.2 112 129 A I E -AB 8 107A 0 -104,-3.3 -105,-2.5 -2,-0.4 -104,-0.9 -0.829 23.8-169.0 -94.1 127.1 11.7 -10.3 -4.1 113 130 A Y E -AB 6 106A 62 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.968 3.8-160.6-116.8 133.6 14.1 -13.2 -4.7 114 131 A V E -AB 5 105A 0 -109,-3.0 -109,-1.8 -2,-0.4 2,-0.4 -0.912 6.1-171.9-114.5 138.0 15.6 -15.4 -2.0 115 132 A T E - 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