==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-SEP-08 2K8V . COMPND 2 MOLECULE: THIOREDOXIN DOMAIN-CONTAINING PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.ROWE,H.I.ALANEN,L.W.RUDDOCK,G.KELLY,J.M.SCHMIDT, . 157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.1 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 0.6 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-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 . 1 0.6 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 171 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 -11.7 6.4 22.4 2 2 A H - 0 0 191 2,-0.4 3,-0.1 0, 0.0 0, 0.0 0.767 360.0 -54.9-111.6 -55.7 -13.7 8.7 24.7 3 3 A H S S+ 0 0 189 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.302 110.4 71.4-155.6 -52.5 -16.9 6.9 25.5 4 4 A H S S- 0 0 167 1,-0.1 -2,-0.4 0, 0.0 2,-0.4 -0.255 71.6-128.0 -74.6 165.7 -18.9 5.9 22.4 5 5 A H - 0 0 147 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.928 16.4-160.6-120.2 143.3 -17.8 3.2 20.0 6 6 A H + 0 0 149 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.945 20.4 158.3-124.2 144.3 -17.4 3.3 16.3 7 7 A H - 0 0 181 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.616 62.7 -19.8-123.7 -70.1 -17.3 0.4 13.7 8 8 A M - 0 0 144 1,-0.1 -1,-0.4 2,-0.1 0, 0.0 -0.975 32.8-167.6-146.7 158.3 -18.1 1.5 10.1 9 9 A S - 0 0 99 -2,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.683 21.7-164.1-114.9 -35.8 -19.8 4.3 8.3 10 10 A D + 0 0 118 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.924 58.7 78.0 44.0 93.1 -20.2 2.9 4.7 11 11 A G S S+ 0 0 75 1,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.090 81.5 41.3-179.3 -68.3 -20.9 5.9 2.6 12 12 A H + 0 0 153 70,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.919 60.4 135.9-110.5 127.5 -18.1 8.2 1.6 13 13 A N - 0 0 94 -2,-0.5 2,-0.2 -3,-0.1 66,-0.0 -0.638 26.7-164.9-171.9 108.0 -14.7 6.8 0.6 14 14 A G + 0 0 36 -2,-0.2 2,-0.3 66,-0.0 66,-0.2 -0.494 20.2 146.7 -93.8 165.7 -12.4 7.8 -2.3 15 15 A L - 0 0 41 -2,-0.2 2,-0.6 64,-0.1 10,-0.1 -0.977 55.0 -19.2-175.8-178.3 -9.4 6.0 -3.8 16 16 A G S S+ 0 0 0 -2,-0.3 7,-0.2 8,-0.2 9,-0.1 -0.146 78.2 122.6 -43.8 91.5 -7.4 5.1 -6.8 17 17 A K + 0 0 151 -2,-0.6 -1,-0.2 5,-0.1 5,-0.1 0.139 67.3 50.8-140.9 15.4 -9.9 6.0 -9.5 18 18 A G S S+ 0 0 45 3,-0.0 44,-0.1 36,-0.0 -2,-0.1 0.228 109.0 43.9-138.4 11.2 -8.0 8.5 -11.5 19 19 A F S S- 0 0 31 42,-0.1 45,-0.1 2,-0.1 -3,-0.0 0.668 128.5 -23.2-119.3 -68.9 -4.6 6.8 -12.2 20 20 A G S S- 0 0 11 1,-0.1 2,-0.1 44,-0.1 -3,-0.1 0.746 79.6-112.8-112.8 -69.5 -5.0 3.2 -13.2 21 21 A D S S+ 0 0 91 -5,-0.1 2,-0.5 46,-0.0 -1,-0.1 -0.481 83.2 10.1 168.3 -86.5 -8.3 1.6 -12.1 22 22 A H S S+ 0 0 84 42,-0.1 49,-0.2 -2,-0.1 -5,-0.1 -0.886 94.0 88.1-126.5 98.2 -8.2 -1.2 -9.5 23 23 A I S > S+ 0 0 0 -2,-0.5 53,-1.4 -7,-0.2 3,-1.3 0.118 87.2 21.6-147.9 -92.8 -4.8 -1.7 -7.8 24 24 A H T 3 S+ 0 0 0 1,-0.3 21,-0.5 51,-0.1 53,-0.2 -0.091 129.7 46.5 -83.7 37.9 -3.4 0.1 -4.7 25 25 A W T 3 + 0 0 1 -2,-0.5 -1,-0.3 52,-0.4 52,-0.2 0.207 61.4 126.1-159.7 12.8 -7.0 0.9 -3.7 26 26 A R S < S- 0 0 104 -3,-1.3 4,-0.4 50,-0.4 51,-0.2 0.801 77.5-118.2 -49.0 -28.6 -8.9 -2.4 -4.1 27 27 A T > - 0 0 60 49,-1.3 4,-2.8 -4,-0.2 3,-0.3 0.197 9.3 -98.5 97.7 143.6 -9.8 -1.7 -0.5 28 28 A L H >>S+ 0 0 72 3,-0.2 4,-2.2 1,-0.2 5,-0.6 0.699 117.1 69.9 -64.8 -19.2 -9.2 -3.7 2.7 29 29 A E H >5S+ 0 0 142 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.975 116.0 19.4 -62.8 -56.3 -12.7 -5.1 2.3 30 30 A D H >5S+ 0 0 74 -4,-0.4 4,-1.0 -3,-0.3 -2,-0.2 0.761 127.6 55.2 -84.7 -28.0 -11.9 -7.2 -0.7 31 31 A G H X5S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -3,-0.2 0.905 113.3 39.0 -71.7 -42.9 -8.1 -7.2 -0.0 32 32 A K H X5S+ 0 0 95 -4,-2.2 4,-1.3 2,-0.2 5,-0.2 0.949 113.1 53.4 -72.3 -51.6 -8.3 -8.5 3.5 33 33 A K H XS+ 0 0 108 -4,-1.0 4,-1.3 2,-0.2 5,-0.7 0.735 108.2 65.7 -95.3 -28.7 -8.9 -12.4 0.1 35 35 A A H <>S+ 0 0 5 -4,-2.0 5,-0.6 1,-0.2 -2,-0.2 0.653 98.9 57.7 -67.6 -15.1 -5.5 -11.7 1.8 36 36 A A H <5S+ 0 0 71 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.915 112.7 34.3 -81.0 -47.7 -6.5 -14.3 4.4 37 37 A A H <5S+ 0 0 92 -4,-0.5 -2,-0.2 -5,-0.2 -3,-0.1 0.997 130.3 29.7 -70.1 -72.6 -7.0 -17.2 2.0 38 38 A S T <5S- 0 0 95 -4,-1.3 -3,-0.2 2,-0.1 -1,-0.1 0.830 105.5-132.4 -58.0 -33.3 -4.4 -16.7 -0.7 39 39 A G T < + 0 0 26 -5,-0.7 -3,-0.2 1,-0.2 -4,-0.2 0.983 43.9 157.0 76.6 74.5 -2.2 -15.0 1.9 40 40 A L < - 0 0 11 -5,-0.6 -1,-0.2 -9,-0.2 34,-0.1 -0.997 34.6-129.1-134.9 135.1 -1.0 -11.8 0.3 41 41 A P - 0 0 0 0, 0.0 34,-1.5 0, 0.0 2,-0.3 -0.116 27.0-118.1 -72.2 173.7 0.3 -8.5 1.9 42 42 A L E -A 103 0A 4 61,-1.2 61,-2.6 32,-0.2 2,-0.4 -0.783 4.6-144.7-117.7 162.2 -1.0 -5.0 1.1 43 43 A M E -A 102 0A 0 32,-0.5 2,-1.0 -2,-0.3 34,-0.6 -0.725 17.2-161.8-124.7 79.3 0.5 -1.9 -0.4 44 44 A V E -Ab 101 77A 9 57,-1.2 57,-2.2 -2,-0.4 2,-0.6 -0.483 8.9-168.2 -66.8 99.7 -1.2 1.1 1.3 45 45 A I E +Ab 100 78A 8 32,-1.8 34,-0.9 -2,-1.0 2,-0.4 -0.797 9.3 178.2 -93.4 118.6 -0.5 4.1 -1.0 46 46 A I E - b 0 79A 1 53,-1.8 2,-0.4 -2,-0.6 34,-0.2 -0.946 8.2-175.2-123.2 142.5 -1.4 7.4 0.6 47 47 A H + 0 0 17 32,-1.3 34,-0.3 -2,-0.4 2,-0.3 -0.969 3.7 176.7-142.2 125.1 -0.9 10.9 -0.8 48 48 A K > + 0 0 11 50,-0.8 3,-0.5 -2,-0.4 49,-0.2 -0.941 52.0 12.3-128.3 150.5 -1.6 14.3 0.8 49 49 A S T 3 S- 0 0 58 -2,-0.3 2,-3.1 1,-0.2 -1,-0.2 0.855 128.2 -20.2 54.5 114.6 -1.1 17.9 -0.3 50 50 A W T 3 S- 0 0 243 1,-0.1 -1,-0.2 -3,-0.1 4,-0.1 -0.315 87.2-163.6 61.4 -72.4 -0.3 18.4 -4.0 51 51 A a < - 0 0 10 -2,-3.1 4,-0.3 -3,-0.5 -1,-0.1 0.765 21.4-165.6 62.4 122.8 0.8 14.8 -4.5 52 52 A G S > S+ 0 0 13 74,-0.2 4,-2.5 2,-0.1 5,-0.3 0.632 81.0 72.3-108.9 -22.4 2.8 13.9 -7.6 53 53 A A T 4 S+ 0 0 12 1,-0.2 4,-0.4 2,-0.2 75,-0.2 0.644 102.1 47.6 -67.1 -14.3 2.5 10.1 -7.3 54 54 A a T > S+ 0 0 19 2,-0.1 4,-1.1 3,-0.1 -1,-0.2 0.810 112.5 44.7 -95.1 -36.9 -1.1 10.6 -8.3 55 55 A K T 4 S+ 0 0 136 -4,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.882 115.5 47.0 -75.5 -39.0 -0.6 12.9 -11.3 56 56 A A T X>S+ 0 0 24 -4,-2.5 4,-1.7 1,-0.2 5,-0.5 0.882 109.1 55.3 -69.6 -37.6 2.3 10.9 -12.8 57 57 A L H >>S+ 0 0 1 -4,-0.4 5,-1.2 -5,-0.3 4,-0.7 0.846 95.3 69.2 -63.5 -35.5 0.4 7.7 -12.4 58 58 A K H X5S+ 0 0 110 -4,-1.1 4,-0.5 3,-0.2 -1,-0.2 0.948 109.8 29.8 -49.0 -60.9 -2.5 9.0 -14.4 59 59 A P H 45S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.848 139.7 22.7 -70.7 -36.6 -0.7 9.1 -17.8 60 60 A K H ><5S+ 0 0 90 -4,-1.7 3,-2.9 2,-0.1 -3,-0.2 0.871 122.8 50.4 -97.5 -49.8 1.7 6.2 -17.1 61 61 A F H ><< + 0 0 1 -3,-3.8 4,-2.1 1,-0.3 -1,-0.3 0.435 43.9 111.5 -57.7 4.0 -1.7 -0.4 -15.2 65 65 A T G <4 S+ 0 0 95 -3,-0.7 4,-0.3 1,-0.3 -1,-0.3 0.887 86.6 39.9 -47.0 -37.4 -4.4 -2.0 -17.4 66 66 A E T X> S+ 0 0 137 -3,-1.5 4,-2.2 1,-0.2 3,-1.3 0.832 109.0 59.4 -79.5 -32.8 -2.1 -5.1 -17.1 67 67 A I H 3> S+ 0 0 11 -4,-0.3 4,-1.0 1,-0.3 -2,-0.2 0.696 92.1 71.1 -67.9 -15.5 -1.6 -4.2 -13.4 68 68 A S H 3< S+ 0 0 31 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.817 109.7 31.0 -68.4 -29.7 -5.3 -4.5 -13.1 69 69 A E H X4 S+ 0 0 135 -3,-1.3 3,-1.7 -4,-0.3 -2,-0.2 0.752 108.2 68.6 -96.7 -31.7 -4.9 -8.3 -13.6 70 70 A L H >< S+ 0 0 32 -4,-2.2 3,-2.6 1,-0.3 4,-0.2 0.765 73.2 93.3 -58.2 -25.1 -1.5 -8.6 -12.0 71 71 A S G >< + 0 0 15 -4,-1.0 3,-1.9 1,-0.3 -1,-0.3 0.675 58.3 89.2 -44.1 -18.1 -3.3 -7.7 -8.7 72 72 A H G < S+ 0 0 145 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.670 77.6 66.6 -56.1 -14.0 -3.5 -11.5 -8.3 73 73 A N G < S- 0 0 14 -3,-2.6 -1,-0.3 1,-0.2 2,-0.3 0.827 123.6 -53.2 -76.9 -33.0 -0.2 -11.0 -6.6 74 74 A F < - 0 0 2 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 -0.929 56.2 -97.9-179.0-162.4 -1.7 -9.1 -3.7 75 75 A V - 0 0 12 -34,-1.5 -32,-0.5 -2,-0.3 2,-0.2 -0.997 26.4-168.8-148.0 140.1 -3.9 -6.1 -2.8 76 76 A M - 0 0 0 -53,-1.4 -49,-1.3 -2,-0.3 -50,-0.4 -0.644 11.0-137.0-122.7 179.4 -3.3 -2.5 -1.8 77 77 A V E -b 44 0A 27 -34,-0.6 -32,-1.8 -53,-0.2 2,-0.5 -0.999 4.3-157.1-142.4 138.1 -5.2 0.5 -0.5 78 78 A N E +b 45 0A 8 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.956 19.2 171.0-120.0 120.5 -5.2 4.2 -1.2 79 79 A L E -b 46 0A 12 -34,-0.9 -32,-1.3 -2,-0.5 2,-0.2 -0.840 6.4-176.3-124.3 161.4 -6.3 6.8 1.3 80 80 A E > - 0 0 90 -2,-0.3 3,-2.0 -34,-0.2 -32,-0.1 -0.695 55.2 -60.8-138.8-169.6 -6.3 10.6 1.5 81 81 A D G > S+ 0 0 109 -34,-0.3 3,-0.9 1,-0.3 -33,-0.1 0.765 123.1 73.3 -50.6 -26.7 -7.1 13.5 3.8 82 82 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 0, 0.0 -70,-0.1 0.884 120.2 9.8 -56.7 -40.9 -10.7 12.1 3.6 83 83 A E G < S+ 0 0 64 -3,-2.0 -1,-0.3 -69,-0.1 -2,-0.2 -0.269 83.4 168.5-135.6 47.9 -9.8 9.2 5.8 84 84 A E < - 0 0 87 -3,-0.9 -3,-0.1 1,-0.1 6,-0.0 -0.512 28.5-139.4 -67.3 112.0 -6.3 10.1 7.1 85 85 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.125 12.9-116.0 -60.1-177.4 -5.5 7.6 9.9 86 86 A K S S+ 0 0 192 4,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.466 82.0 47.0-124.0 59.6 -3.7 8.5 13.1 87 87 A D S > S- 0 0 104 -2,-0.1 3,-1.3 0, 0.0 4,-0.5 -0.927 107.0 -58.8-169.6-168.9 -0.5 6.6 13.0 88 88 A E T 3 S+ 0 0 94 1,-0.3 3,-0.3 -2,-0.3 5,-0.1 0.640 102.2 99.0 -64.7 -14.4 2.5 5.6 10.9 89 89 A D T 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 21,-0.1 0.682 94.2 33.6 -48.2 -18.6 -0.0 4.1 8.4 90 90 A F S < S+ 0 0 42 -3,-1.3 9,-1.5 1,-0.2 -1,-0.3 0.667 140.3 6.5-109.3 -26.4 0.5 7.3 6.4 91 91 A S + 0 0 8 -4,-0.5 -1,-0.2 -3,-0.3 3,-0.2 -0.679 64.5 155.6-161.7 99.7 4.1 8.0 7.2 92 92 A P S S+ 0 0 12 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 0.923 80.3 22.0 -89.4 -77.0 6.4 5.6 9.1 93 93 A D S S+ 0 0 117 -5,-0.1 2,-0.3 2,-0.0 31,-0.2 -0.383 125.1 41.9 -91.7 56.5 10.1 6.1 8.2 94 94 A G - 0 0 40 -2,-1.1 28,-0.0 -3,-0.2 -3,-0.0 -0.983 68.8-127.6-177.7 177.9 9.6 9.7 7.0 95 95 A G + 0 0 73 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.373 65.5 116.7-124.8 -0.3 8.0 13.0 7.6 96 96 A Y S S- 0 0 24 26,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.243 74.0 -96.6 -55.5-171.2 6.4 13.7 4.2 97 97 A I S S- 0 0 92 1,-0.3 -50,-0.1 -49,-0.2 2,-0.1 -0.253 85.8 -31.9-154.6 112.1 2.6 13.9 3.8 98 98 A P S S+ 0 0 6 0, 0.0 -50,-0.8 0, 0.0 -1,-0.3 0.662 74.2 163.0 -85.6 158.5 1.4 11.0 2.9 99 99 A R - 0 0 28 -9,-1.5 -53,-1.8 -52,-0.2 2,-0.2 -0.519 46.1 -55.6-124.6-169.1 3.3 8.5 0.7 100 100 A I E -A 45 0A 2 24,-1.3 2,-0.4 -55,-0.3 -55,-0.3 -0.507 49.7-171.9 -75.8 138.3 3.3 4.8 -0.3 101 101 A L E -A 44 0A 1 -57,-2.2 -57,-1.2 -2,-0.2 2,-0.3 -0.949 13.2-154.0-137.9 120.2 3.4 2.3 2.5 102 102 A F E +A 43 0A 2 11,-1.4 8,-1.4 -2,-0.4 11,-0.4 -0.652 26.9 173.3 -88.5 143.5 3.8 -1.5 2.3 103 103 A L E -AC 42 109A 4 -61,-2.6 -61,-1.2 -2,-0.3 6,-0.2 -0.917 33.2 -81.1-145.8 172.0 2.4 -3.5 5.2 104 104 A D E >> - C 0 108A 40 4,-1.3 3,-2.3 -2,-0.3 4,-1.2 -0.425 61.2 -83.5 -76.0 150.2 1.6 -7.0 6.5 105 105 A P T 34 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -73,-0.0 -0.348 120.1 45.2 -57.1 95.6 -1.5 -9.0 5.4 106 106 A S T 34 S- 0 0 88 -2,-0.9 -74,-0.1 -3,-0.0 -70,-0.0 0.049 126.9 -76.1 157.0 -26.3 -4.1 -7.5 7.8 107 107 A G T <4 S+ 0 0 28 -3,-2.3 2,-0.6 1,-0.1 -18,-0.1 0.757 78.8 142.5 109.8 41.1 -3.5 -3.8 7.6 108 108 A K E < -C 104 0A 134 -4,-1.2 -4,-1.3 2,-0.0 -1,-0.1 -0.711 38.7-151.3-115.1 80.5 -0.4 -3.3 9.7 109 109 A V E +C 103 0A 15 -2,-0.6 -6,-0.2 -6,-0.2 -20,-0.1 -0.164 22.7 170.7 -50.3 136.8 1.8 -0.6 8.1 110 110 A H > - 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