==== 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 OXIDOREDUCTASE 06-APR-07 2YUT . COMPND 2 MOLECULE: PUTATIVE SHORT-CHAIN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.AGARI,A.SHINKAI,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 202 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 0 0 1 0 2 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 99 0, 0.0 23,-2.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 153.5 30.9 52.5 22.0 2 2 A R E -a 24 0A 74 21,-0.2 66,-2.6 64,-0.1 67,-1.7 -0.846 360.0-173.5 -91.3 119.5 34.6 52.7 21.7 3 3 A V E -ab 25 69A 0 21,-2.7 23,-3.1 -2,-0.7 2,-0.5 -0.950 18.6-166.0-121.3 134.4 35.5 50.8 18.6 4 4 A L E -ab 26 70A 0 65,-2.4 67,-2.4 -2,-0.4 2,-0.6 -0.975 5.0-171.3-117.1 125.9 38.8 49.7 17.1 5 5 A I E > -ab 27 71A 0 21,-2.5 23,-2.5 -2,-0.5 3,-0.6 -0.956 4.1-167.8-117.5 109.9 38.9 48.5 13.5 6 6 A T E 3 S+ab 28 72A 0 65,-2.0 67,-1.7 -2,-0.6 23,-0.2 -0.659 79.0 35.6 -90.2 155.0 42.2 47.1 12.4 7 7 A G T > S+ 0 0 12 21,-0.8 3,-2.0 -2,-0.3 6,-0.5 0.790 76.1 151.9 71.0 24.6 42.6 46.5 8.7 8 8 A A T < + 0 0 0 20,-2.5 21,-0.2 -3,-0.6 9,-0.2 0.767 64.1 59.5 -59.8 -28.0 40.5 49.7 8.4 9 9 A T T 3 S+ 0 0 34 19,-0.4 -1,-0.3 4,-0.1 20,-0.1 0.460 94.1 87.7 -81.5 -1.8 42.2 50.4 5.0 10 10 A G S <> S- 0 0 35 -3,-2.0 4,-1.9 63,-0.2 5,-0.2 -0.236 95.1 -96.0 -89.1-177.2 41.0 47.2 3.6 11 11 A G H > S+ 0 0 30 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.955 123.0 33.4 -64.1 -53.4 37.7 46.3 1.8 12 12 A L H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.913 116.6 56.6 -68.8 -44.4 35.8 45.0 4.8 13 13 A G H > S+ 0 0 1 -6,-0.5 4,-2.4 60,-0.3 -5,-0.2 0.880 106.3 50.0 -55.2 -42.7 37.5 47.4 7.3 14 14 A G H X S+ 0 0 6 -4,-1.9 4,-2.2 -7,-0.3 -1,-0.2 0.872 109.9 50.7 -64.7 -38.6 36.4 50.4 5.3 15 15 A A H X S+ 0 0 7 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.904 111.8 47.5 -66.0 -42.4 32.8 49.1 5.2 16 16 A F H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.898 110.2 53.7 -64.6 -40.7 32.8 48.6 9.0 17 17 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.2 3,-0.3 0.921 112.1 42.5 -60.8 -46.5 34.3 52.0 9.5 18 18 A R H >< S+ 0 0 116 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.846 113.4 53.4 -69.9 -32.9 31.6 53.8 7.5 19 19 A A H 3< S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.727 117.5 37.0 -73.5 -21.2 28.9 51.6 9.2 20 20 A L T >< S+ 0 0 10 -4,-1.4 3,-2.4 -3,-0.3 -1,-0.2 0.235 76.0 120.4-115.5 13.4 30.1 52.5 12.7 21 21 A K T < + 0 0 113 -3,-0.6 4,-0.2 -4,-0.3 -1,-0.1 0.683 64.3 70.5 -54.2 -20.6 31.1 56.2 12.2 22 22 A G T 3 S+ 0 0 78 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.595 92.7 75.9 -74.3 -5.3 28.6 57.4 14.8 23 23 A H S < S- 0 0 72 -3,-2.4 2,-1.6 1,-0.1 -21,-0.2 -0.264 104.3 -83.3 -97.3-178.3 30.8 55.8 17.6 24 24 A D E -a 2 0A 63 -23,-2.3 -21,-2.7 -2,-0.1 2,-0.4 -0.733 67.9-168.6 -85.2 89.4 34.1 56.7 19.3 25 25 A L E -a 3 0A 4 -2,-1.6 20,-2.3 18,-0.3 2,-0.4 -0.709 25.6-173.6 -97.3 133.7 36.0 55.1 16.4 26 26 A L E -ac 4 45A 0 -23,-3.1 -21,-2.5 -2,-0.4 2,-0.4 -0.986 12.2-163.0-120.9 129.8 39.7 54.2 16.2 27 27 A L E -ac 5 46A 0 18,-3.3 20,-2.7 -2,-0.4 2,-0.3 -0.939 7.4-176.9-118.1 136.0 41.1 53.0 12.8 28 28 A S E +a 6 0A 1 -23,-2.5 -20,-2.5 -2,-0.4 -21,-0.8 -0.976 16.9 131.6-133.0 146.9 44.3 51.2 12.2 29 29 A G - 0 0 6 -2,-0.3 20,-2.3 18,-0.2 3,-0.1 -0.949 55.5-106.3-171.3 179.1 46.1 50.0 9.0 30 30 A R S S+ 0 0 153 -2,-0.3 2,-1.5 18,-0.2 3,-0.1 0.845 98.0 76.4 -91.9 -39.2 49.5 50.0 7.3 31 31 A R > - 0 0 148 1,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.588 64.6-171.3 -76.4 93.8 48.8 52.5 4.5 32 32 A A H > S+ 0 0 54 -2,-1.5 4,-2.9 1,-0.2 5,-0.2 0.858 78.5 52.5 -53.9 -45.6 49.0 55.7 6.5 33 33 A G H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.969 113.3 41.8 -58.4 -55.6 47.7 58.0 3.7 34 34 A A H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 115.4 53.5 -59.2 -39.5 44.6 56.0 3.0 35 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.927 106.5 50.2 -61.4 -49.2 44.1 55.5 6.7 36 36 A A H X S+ 0 0 54 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.858 111.0 49.1 -60.1 -38.3 44.2 59.2 7.6 37 37 A E H X S+ 0 0 103 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.889 112.7 46.2 -70.8 -40.4 41.7 60.2 4.9 38 38 A L H X S+ 0 0 14 -4,-1.9 4,-2.4 2,-0.2 6,-0.2 0.939 112.6 50.9 -66.1 -46.4 39.2 57.5 5.9 39 39 A A H X>S+ 0 0 3 -4,-2.6 5,-3.1 1,-0.2 4,-0.6 0.915 112.5 46.6 -56.5 -44.1 39.5 58.4 9.5 40 40 A R H ><5S+ 0 0 194 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.918 109.7 54.3 -64.3 -44.5 39.0 62.1 8.7 41 41 A E H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.874 119.0 33.2 -57.5 -40.9 36.0 61.2 6.5 42 42 A V H 3<5S- 0 0 5 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.335 112.1-112.5-101.2 8.0 34.3 59.3 9.3 43 43 A G T <<5S+ 0 0 67 -3,-0.8 -18,-0.3 -4,-0.6 -3,-0.2 0.818 71.2 136.4 68.2 30.8 35.5 61.5 12.2 44 44 A A < - 0 0 18 -5,-3.1 2,-0.4 -6,-0.2 -18,-0.2 -0.463 59.3-100.7-103.2 176.4 37.7 58.7 13.6 45 45 A R E -c 26 0A 95 -20,-2.3 -18,-3.3 -2,-0.2 2,-0.6 -0.850 30.7-141.9 -99.3 133.4 41.2 58.6 15.0 46 46 A A E +c 27 0A 39 -2,-0.4 -18,-0.2 -20,-0.2 -10,-0.1 -0.864 25.9 167.8-100.1 120.7 44.0 57.3 12.7 47 47 A L - 0 0 48 -20,-2.7 -18,-0.2 -2,-0.6 -2,-0.0 -0.760 19.4-159.6-132.5 84.5 46.7 55.1 14.3 48 48 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.280 23.9 147.8 -65.1 148.5 48.8 53.4 11.6 49 49 A A - 0 0 12 -20,-2.3 2,-0.8 11,-0.0 -18,-0.1 -0.973 52.1-116.2-173.9 160.2 50.8 50.3 12.5 50 50 A D > - 0 0 62 -2,-0.3 3,-2.0 3,-0.1 7,-0.3 -0.914 28.0-165.0-105.3 101.4 52.2 46.9 11.4 51 51 A L T 3 S+ 0 0 11 -2,-0.8 50,-0.2 1,-0.3 51,-0.2 0.511 82.1 71.8 -69.6 -3.1 50.4 44.5 13.7 52 52 A A T 3 S+ 0 0 35 1,-0.1 2,-0.8 49,-0.1 -1,-0.3 0.577 85.9 76.7 -84.3 -10.9 52.8 41.7 12.9 53 53 A D S X> S- 0 0 64 -3,-2.0 4,-2.2 1,-0.2 3,-1.0 -0.886 77.3-155.0-100.3 105.1 55.3 43.7 15.0 54 54 A E H 3> S+ 0 0 63 -2,-0.8 4,-2.9 1,-0.3 5,-0.2 0.811 90.3 56.4 -51.6 -37.1 54.2 43.0 18.6 55 55 A L H 3> S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.870 109.7 46.1 -65.6 -35.2 55.6 46.3 19.9 56 56 A E H <> S+ 0 0 76 -3,-1.0 4,-1.9 -6,-0.3 -2,-0.2 0.891 112.7 49.9 -73.2 -38.4 53.6 48.3 17.4 57 57 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -7,-0.3 5,-0.2 0.940 111.4 50.0 -63.2 -45.5 50.5 46.2 18.3 58 58 A K H X S+ 0 0 83 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.889 110.3 48.5 -59.5 -44.0 51.1 46.8 22.0 59 59 A A H X S+ 0 0 59 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.846 110.8 52.6 -67.0 -33.8 51.5 50.6 21.6 60 60 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.953 112.4 43.3 -65.8 -50.8 48.3 50.7 19.5 61 61 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 46,-0.3 0.832 111.7 52.6 -66.1 -35.2 46.2 48.9 22.1 62 62 A E H < S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 113.3 46.2 -68.4 -35.0 47.6 50.8 25.1 63 63 A E H < S+ 0 0 117 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 107.9 56.1 -72.4 -40.2 46.7 54.0 23.3 64 64 A A H < S- 0 0 2 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.851 92.8-162.9 -61.6 -37.3 43.2 52.9 22.2 65 65 A G < - 0 0 14 -4,-1.6 42,-0.4 -5,-0.1 -1,-0.1 -0.238 47.1 -2.2 80.4-174.3 42.2 52.2 25.8 66 66 A P S S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 42,-0.3 -0.278 74.3-154.7 -54.4 120.1 39.2 50.0 27.0 67 67 A L E - d 0 108A 0 40,-2.4 42,-2.8 1,-0.1 45,-0.2 -0.723 26.5-169.2-101.9 149.1 37.3 48.8 23.9 68 68 A D E S+ 0 0 49 -66,-2.6 45,-2.0 1,-0.3 2,-0.3 0.646 84.7 20.8-100.9 -28.0 33.6 47.8 23.6 69 69 A L E -bd 3 113A 6 -67,-1.7 -65,-2.4 43,-0.2 2,-0.4 -0.981 59.8-173.6-149.1 132.9 34.2 46.4 20.1 70 70 A L E -bd 4 114A 0 43,-2.0 45,-3.6 -2,-0.3 2,-0.5 -0.991 2.1-172.9-125.5 129.3 37.2 45.2 18.1 71 71 A V E -bd 5 115A 1 -67,-2.4 -65,-2.0 -2,-0.4 2,-1.3 -0.941 6.6-164.4-124.9 106.7 37.0 44.2 14.5 72 72 A H E +bd 6 116A 4 43,-2.7 2,-1.3 -2,-0.5 45,-0.5 -0.650 17.0 168.3 -92.8 78.6 40.2 42.6 13.2 73 73 A A + 0 0 20 -67,-1.7 2,-0.4 -2,-1.3 -60,-0.3 -0.309 32.2 136.0 -87.6 52.2 39.6 42.9 9.4 74 74 A V + 0 0 32 -2,-1.3 2,-0.3 21,-0.1 43,-0.2 -0.823 19.3 103.1-107.4 139.8 43.3 42.0 8.8 75 75 A G - 0 0 21 -2,-0.4 2,-0.3 23,-0.0 20,-0.0 -0.976 40.8-138.8 171.9 178.3 44.7 39.6 6.3 76 76 A K - 0 0 97 -2,-0.3 2,-0.3 15,-0.1 93,-0.1 -0.960 17.6-140.4-156.1 156.0 46.4 38.9 3.0 77 77 A A + 0 0 16 -2,-0.3 2,-0.3 92,-0.2 52,-0.0 -0.864 22.0 161.4-125.9 160.3 45.9 36.3 0.2 78 78 A G - 0 0 9 -2,-0.3 2,-0.4 2,-0.1 54,-0.4 -0.941 24.9-138.5-172.4 150.9 48.2 34.3 -2.0 79 79 A R + 0 0 141 -2,-0.3 2,-0.3 93,-0.2 50,-0.2 -0.971 37.0 133.3-122.3 133.4 48.2 31.2 -4.2 80 80 A A B -f 129 0B 40 48,-2.5 50,-0.5 -2,-0.4 48,-0.3 -0.943 48.1-110.2-171.7 151.2 51.0 28.6 -4.4 81 81 A S - 0 0 58 -2,-0.3 3,-0.2 46,-0.1 -2,-0.0 -0.473 23.3-131.9 -82.6 161.2 51.6 24.9 -4.4 82 82 A V S S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.1 47,-0.0 0.566 103.8 59.9 -88.5 -9.0 53.2 23.2 -1.4 83 83 A R 0 0 229 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.584 360.0 360.0 -94.8 -12.5 55.6 21.4 -3.7 84 84 A E 0 0 211 -3,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.372 360.0 360.0-156.9 360.0 57.3 24.4 -5.3 85 ! 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 86 88 A D > 0 0 151 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 30.1 57.9 32.3 2.3 87 89 A L H > + 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 360.0 53.6 -61.7 -43.0 54.1 32.3 1.6 88 90 A V H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 111.9 44.2 -59.8 -46.8 53.3 30.2 4.7 89 91 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 113.8 50.5 -66.9 -36.9 55.2 32.5 7.1 90 92 A E H X S+ 0 0 117 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.898 111.5 48.8 -66.5 -40.7 53.7 35.6 5.5 91 93 A X H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.915 112.2 47.0 -65.3 -45.7 50.2 34.2 5.8 92 94 A L H X>S+ 0 0 42 -4,-2.3 5,-2.2 -5,-0.2 4,-1.7 0.880 113.6 49.4 -64.3 -38.8 50.6 33.1 9.4 93 95 A A H <>S+ 0 0 25 -4,-2.1 5,-1.5 3,-0.2 -2,-0.2 0.954 114.9 43.1 -65.3 -49.5 52.1 36.6 10.2 94 96 A A H <5S+ 0 0 17 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.913 128.3 26.4 -64.3 -45.6 49.3 38.5 8.5 95 97 A H H X5S+ 0 0 1 -4,-2.7 4,-0.5 -5,-0.2 -3,-0.2 0.903 133.5 22.8 -87.0 -45.6 46.4 36.4 9.8 96 98 A L H X5S+ 0 0 31 -4,-1.7 4,-3.0 -5,-0.4 -3,-0.2 0.911 120.1 47.0 -91.9 -50.9 47.5 34.8 13.1 97 99 A L H > - 0 0 85 -42,-2.8 3,-2.0 -2,-0.4 -42,-0.1 -0.593 49.1 -87.7 -87.9 155.7 35.4 46.8 28.8 110 112 A K E 3 S+ 0 0 168 1,-0.3 44,-0.2 -2,-0.2 45,-0.2 -0.420 119.4 26.8 -62.2 141.1 33.2 44.1 30.4 111 113 A G E 3 S+ 0 0 43 43,-2.7 -1,-0.3 1,-0.2 44,-0.2 0.400 89.9 149.0 86.7 -4.9 30.7 42.9 27.8 112 114 A A E < - 0 0 1 -3,-2.0 44,-3.0 42,-0.2 2,-0.4 -0.167 37.1-142.5 -63.1 157.0 33.0 43.8 24.9 113 115 A R E -de 69 156A 105 -45,-2.0 -43,-2.0 42,-0.2 2,-0.5 -0.948 7.8-162.0-121.3 142.3 33.0 41.8 21.7 114 116 A A E -de 70 157A 0 42,-2.3 44,-2.8 -2,-0.4 2,-0.4 -0.976 12.1-158.1-129.0 115.2 36.1 41.0 19.6 115 117 A V E +de 71 158A 0 -45,-3.6 -43,-2.7 -2,-0.5 2,-0.3 -0.812 14.0 173.8-102.1 132.2 35.5 39.9 16.0 116 118 A F E -de 72 159A 0 42,-2.3 44,-2.7 -2,-0.4 2,-0.5 -0.890 25.6-125.6-130.8 160.0 37.9 37.9 13.9 117 119 A F E + e 0 160A 21 -45,-0.5 44,-0.2 -2,-0.3 22,-0.1 -0.930 31.7 162.2-117.1 119.7 37.6 36.4 10.4 118 120 A G - 0 0 8 42,-2.7 44,-0.3 -2,-0.5 2,-0.3 0.221 31.1-110.5-101.9-134.1 38.2 32.7 9.7 119 121 A A - 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