==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-04 1TVC . COMPND 2 MOLECULE: METHANE MONOOXYGENASE COMPONENT C; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS; . AUTHOR L.L.CHATWOOD,J.MUELLER,J.D.GROSS,G.WAGNER,S.J.LIPPARD . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 1 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 C 0 0 189 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 34.5 -1.9 10.5 2 3 A R - 0 0 232 1,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.108 360.0 -70.0 -74.6 177.7 31.0 -0.4 10.5 3 4 A I + 0 0 160 2,-0.0 2,-0.2 1,-0.0 -1,-0.2 -0.506 58.9 160.6 -73.5 135.9 28.6 -0.4 13.5 4 5 A S + 0 0 89 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.779 15.8 124.4-161.3 111.0 27.2 -3.8 14.5 5 6 A F S S+ 0 0 211 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.295 78.5 8.5-168.1 71.1 25.6 -4.8 17.8 6 7 A G + 0 0 71 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.687 64.1 154.1 115.8 77.0 22.1 -6.2 17.6 7 8 A E + 0 0 113 -3,-0.1 2,-0.6 3,-0.0 3,-0.2 -0.787 6.2 154.9-135.9 91.6 20.7 -7.0 14.1 8 9 A V S S+ 0 0 147 -2,-0.4 96,-0.0 1,-0.2 0, 0.0 -0.895 70.9 17.8-122.3 101.8 18.0 -9.7 14.0 9 10 A G S S+ 0 0 26 -2,-0.6 96,-1.4 1,-0.3 2,-0.3 0.623 89.6 129.2 114.1 23.8 15.6 -9.6 11.1 10 11 A S E -A 104 0A 34 94,-0.2 -1,-0.3 -3,-0.2 2,-0.3 -0.807 34.9-165.2-110.4 150.9 17.5 -7.3 8.7 11 12 A F E -A 103 0A 6 92,-3.2 92,-0.7 -2,-0.3 2,-0.5 -0.879 18.0-121.8-131.5 162.7 18.3 -7.8 5.0 12 13 A E E -A 102 0A 73 -2,-0.3 20,-1.1 90,-0.3 2,-0.4 -0.916 25.7-176.1-110.8 130.0 20.7 -6.3 2.5 13 14 A A E -A 101 0A 0 88,-1.9 88,-3.4 -2,-0.5 2,-0.6 -0.983 19.4-138.0-127.8 135.2 19.4 -4.7 -0.8 14 15 A E E -A 100 0A 63 -2,-0.4 17,-1.5 86,-0.2 2,-0.9 -0.797 22.4-126.9 -93.6 122.6 21.5 -3.3 -3.6 15 16 A V B +D 30 0B 3 84,-1.6 84,-0.5 -2,-0.6 15,-0.2 -0.554 59.4 131.3 -71.2 104.3 20.1 -0.0 -5.1 16 17 A V + 0 0 85 13,-1.3 -1,-0.2 -2,-0.9 14,-0.1 0.614 64.9 40.8-122.5 -34.5 19.8 -0.7 -8.8 17 18 A G + 0 0 25 12,-1.8 11,-0.2 -3,-0.3 13,-0.1 0.478 47.8 145.3 -87.5-130.6 16.4 0.5 -9.6 18 19 A L + 0 0 25 9,-0.9 2,-0.4 1,-0.2 10,-0.2 0.929 28.1 174.8 87.9 71.6 14.6 3.6 -8.3 19 20 A N E -E 27 0B 66 8,-1.9 8,-2.6 0, 0.0 2,-0.8 -0.848 34.0-122.1-108.9 146.5 12.4 4.8 -11.2 20 21 A W E +E 26 0B 106 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.765 34.0 168.2 -88.5 114.3 10.0 7.6 -11.1 21 22 A V E + 0 0 44 4,-1.0 2,-0.3 -2,-0.8 5,-0.2 0.714 67.6 17.3 -95.0 -27.5 6.6 6.2 -12.1 22 23 A S E > S-E 25 0B 18 3,-2.0 3,-1.1 -3,-0.2 -1,-0.1 -0.857 88.8 -93.3-138.5 172.1 4.6 9.3 -11.1 23 24 A S T 3 S+ 0 0 64 136,-0.7 -1,-0.1 1,-0.3 137,-0.1 0.948 125.6 10.9 -51.6 -56.9 5.1 13.0 -10.3 24 25 A N T 3 S+ 0 0 19 135,-0.4 2,-0.3 58,-0.1 -1,-0.3 -0.249 119.6 83.7-118.5 43.0 5.5 12.4 -6.6 25 26 A T E < -E 22 0B 0 -3,-1.1 -3,-2.0 55,-0.3 -4,-1.0 -0.997 50.1-176.0-147.2 140.4 5.8 8.6 -6.6 26 27 A V E -EF 20 79B 1 53,-1.3 53,-1.5 -2,-0.3 2,-0.7 -0.996 20.8-142.4-141.0 146.4 8.7 6.2 -7.2 27 28 A Q E -EF 19 78B 48 -8,-2.6 -8,-1.9 -2,-0.3 -9,-0.9 -0.893 22.2-166.3-110.0 103.0 9.2 2.5 -7.4 28 29 A F E - F 0 77B 3 49,-1.5 49,-1.4 -2,-0.7 2,-0.6 -0.793 2.3-164.8 -94.0 125.3 12.5 1.4 -5.8 29 30 A L E + F 0 76B 37 -2,-0.5 -12,-1.8 47,-0.2 -13,-1.3 -0.934 10.5 178.9-112.6 116.3 13.8 -2.0 -6.5 30 31 A L E +DF 15 75B 0 45,-1.3 45,-1.1 -2,-0.6 2,-0.3 -0.963 7.9 167.1-121.7 132.8 16.5 -3.3 -4.2 31 32 A Q + 0 0 59 -17,-1.5 6,-0.2 -2,-0.4 -18,-0.2 -0.880 27.0 118.7-145.8 109.3 18.2 -6.8 -4.3 32 33 A K S S+ 0 0 101 -20,-1.1 -19,-0.3 1,-0.4 5,-0.1 0.371 72.9 15.2-149.2 -0.3 21.4 -7.7 -2.4 33 34 A R S > S- 0 0 147 -21,-0.2 3,-1.6 3,-0.1 2,-0.5 -0.990 93.3 -59.5-168.4 168.0 20.6 -10.5 0.0 34 35 A P T 3 S+ 0 0 54 0, 0.0 39,-0.1 0, 0.0 6,-0.1 -0.417 113.5 50.8 -60.3 107.2 18.1 -13.3 1.0 35 36 A D T 3 S+ 0 0 57 -2,-0.5 39,-0.2 37,-0.3 38,-0.1 -0.028 127.5 6.6 155.0 -34.7 14.9 -11.5 1.8 36 37 A E S < S+ 0 0 0 -3,-1.6 39,-0.6 -24,-0.2 -4,-0.2 -0.215 125.2 46.4-169.9 59.9 14.3 -9.3 -1.2 37 38 A C S S- 0 0 29 35,-0.4 36,-0.2 -6,-0.2 -6,-0.1 0.124 122.0 -34.9-164.1 -65.9 16.9 -10.1 -3.9 38 39 A G S S+ 0 0 28 -5,-0.4 35,-0.2 3,-0.0 36,-0.0 0.434 129.0 47.1-153.9 -12.9 17.6 -13.8 -4.7 39 40 A N S S+ 0 0 128 -6,-0.3 34,-0.2 1,-0.1 0, 0.0 0.230 89.6 81.0-121.9 13.5 17.3 -15.9 -1.6 40 41 A R S S- 0 0 33 32,-1.2 33,-0.2 -7,-0.2 -1,-0.1 0.816 79.9-153.5 -83.8 -34.8 14.0 -14.6 -0.2 41 42 A G - 0 0 32 31,-1.0 2,-0.2 1,-0.1 -2,-0.1 0.938 10.1-149.6 57.5 96.3 12.0 -16.7 -2.5 42 43 A V + 0 0 3 28,-1.9 -1,-0.1 26,-0.1 -6,-0.0 -0.569 33.2 162.4 -96.3 161.0 8.7 -15.0 -3.1 43 44 A K S S- 0 0 158 26,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.061 73.7 -68.5-163.1 26.7 5.3 -16.6 -3.8 44 45 A F - 0 0 33 24,-0.4 22,-0.0 26,-0.1 -2,-0.0 0.898 61.9-164.6 76.6 96.6 2.8 -13.8 -3.1 45 46 A E - 0 0 66 1,-0.0 2,-4.3 3,-0.0 3,-0.2 -0.662 41.7 -80.5-108.8 165.8 2.7 -12.9 0.6 46 47 A P S S- 0 0 61 0, 0.0 63,-1.2 0, 0.0 66,-0.1 -0.201 95.8 -62.1 -61.6 59.1 0.1 -10.9 2.7 47 48 A G - 0 0 2 -2,-4.3 62,-0.4 61,-0.1 19,-0.1 0.977 69.8-127.5 58.5 61.7 1.8 -7.7 1.5 48 49 A Q - 0 0 39 -3,-0.2 2,-0.3 60,-0.2 60,-0.2 0.072 33.5-172.1 -35.4 146.2 5.2 -8.3 3.1 49 50 A F E +B 107 0A 34 58,-2.1 58,-1.5 15,-0.3 15,-0.3 -0.986 13.2 158.4-152.7 139.3 6.3 -5.3 5.2 50 51 A M E - C 0 63A 7 13,-1.4 13,-0.9 -2,-0.3 2,-0.4 -0.643 36.9 -98.6-139.9-162.7 9.5 -4.2 7.0 51 52 A D E +BC 104 62A 66 53,-1.0 53,-2.7 11,-0.3 2,-0.3 -0.989 44.8 151.6-135.0 123.3 11.4 -1.2 8.5 52 53 A L E - C 0 61A 17 9,-1.6 9,-1.3 -2,-0.4 2,-0.3 -0.990 34.1-130.6-150.6 157.7 14.2 0.6 6.7 53 54 A T > - 0 0 6 49,-0.4 3,-0.6 -2,-0.3 49,-0.1 -0.808 38.4-104.0-108.7 149.6 15.9 4.0 6.3 54 55 A I T 3 S+ 0 0 11 -2,-0.3 -1,-0.1 1,-0.3 33,-0.0 0.883 119.1 2.0 -34.5 -70.9 16.6 5.7 3.0 55 56 A P T 3 S- 0 0 25 0, 0.0 -1,-0.3 0, 0.0 45,-0.1 0.187 121.9 -83.6-104.0 14.4 20.4 4.9 3.2 56 57 A G S < S+ 0 0 28 -3,-0.6 -2,-0.1 45,-0.1 45,-0.0 0.439 87.9 138.8 98.5 0.3 20.1 2.9 6.5 57 58 A T - 0 0 54 1,-0.1 -4,-0.1 2,-0.0 0, 0.0 0.883 61.4-115.7 -40.7-103.2 20.3 6.0 8.6 58 59 A D S S+ 0 0 131 -6,-0.1 -1,-0.1 3,-0.0 -5,-0.0 0.315 91.8 74.0 160.2 36.2 17.8 5.6 11.5 59 60 A V S S+ 0 0 136 2,-0.1 -6,-0.1 0, 0.0 -2,-0.0 0.052 74.1 84.2-152.3 27.2 15.1 8.3 11.1 60 61 A S S S- 0 0 29 1,-0.1 2,-0.3 27,-0.0 -7,-0.2 0.697 72.9-124.3 -97.5-101.9 13.0 7.2 8.2 61 62 A R E -C 52 0A 202 -9,-1.3 -9,-1.6 2,-0.0 2,-0.3 -0.979 24.8 -64.1 170.6-176.6 10.2 4.7 8.8 62 63 A S E -C 51 0A 56 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.3 -0.762 40.8-175.4 -99.2 142.6 8.6 1.4 7.9 63 64 A Y E -C 50 0A 39 -13,-0.9 -13,-1.4 -2,-0.3 16,-0.0 -0.993 26.4-127.2-141.4 131.4 7.3 0.6 4.4 64 65 A S - 0 0 12 -2,-0.4 14,-0.3 -15,-0.3 -15,-0.3 -0.668 34.1-165.0 -79.3 108.9 5.4 -2.5 3.2 65 66 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.466 4.7-153.5 -91.6 165.1 7.3 -3.7 0.0 66 67 A A B +G 76 0B 9 10,-1.2 10,-1.3 -2,-0.1 66,-0.0 -0.994 22.2 166.7-144.2 135.5 6.1 -6.2 -2.6 67 68 A N - 0 0 2 -2,-0.3 -1,-0.1 8,-0.2 8,-0.1 0.806 43.9-118.4-105.4 -69.8 7.9 -8.5 -5.0 68 69 A L - 0 0 69 2,-0.1 2,-1.6 0, 0.0 -24,-0.4 -0.561 44.7 -50.4 138.3 160.3 5.3 -11.0 -6.5 69 70 A P S S+ 0 0 60 0, 0.0 -26,-0.3 0, 0.0 -28,-0.0 -0.383 94.4 109.9 -60.9 87.7 4.7 -14.7 -6.6 70 71 A N S S- 0 0 41 -2,-1.6 -28,-1.9 4,-0.0 2,-1.5 -0.767 70.4-125.7-168.1 117.7 8.2 -15.8 -7.6 71 72 A P S S+ 0 0 111 0, 0.0 -28,-0.1 0, 0.0 0, 0.0 -0.478 86.5 72.7 -68.1 89.9 11.0 -17.6 -5.8 72 73 A E S S- 0 0 115 -2,-1.5 -32,-1.2 -37,-0.0 -31,-1.0 0.030 91.1 -96.1-158.1 -82.9 13.8 -15.0 -6.3 73 74 A G + 0 0 0 -3,-0.3 2,-0.3 -35,-0.2 -37,-0.2 0.163 48.5 149.5 141.1 96.4 13.9 -11.7 -4.4 74 75 A R - 0 0 104 -39,-0.2 2,-0.5 -4,-0.1 -37,-0.2 -0.817 20.0-166.0-151.9 106.3 12.7 -8.4 -5.6 75 76 A L E -F 30 0B 5 -45,-1.1 -45,-1.3 -39,-0.6 2,-0.4 -0.814 7.0-176.3 -97.8 130.9 11.3 -5.7 -3.3 76 77 A E E -FG 29 66B 31 -10,-1.3 -10,-1.2 -2,-0.5 2,-0.4 -0.974 3.4-169.8-129.2 117.9 9.4 -2.7 -4.9 77 78 A F E -F 28 0B 10 -49,-1.4 -49,-1.5 -2,-0.4 2,-0.8 -0.841 17.7-147.4-110.0 146.9 8.1 0.2 -2.8 78 79 A L E +F 27 0B 7 -2,-0.4 2,-0.5 -14,-0.3 -51,-0.2 -0.784 26.5 179.0-111.2 84.5 5.8 3.0 -3.9 79 80 A I E -F 26 0B 25 -53,-1.5 -53,-1.3 -2,-0.8 2,-1.3 -0.760 30.7-128.0 -91.8 129.5 7.0 6.0 -1.8 80 81 A R - 0 0 43 -2,-0.5 2,-0.3 -55,-0.2 -55,-0.3 -0.620 37.0-176.8 -78.4 95.9 5.2 9.3 -2.3 81 82 A V - 0 0 3 -2,-1.3 -2,-0.0 -57,-0.2 0, 0.0 -0.754 15.6-155.5 -98.2 142.0 8.1 11.6 -3.0 82 83 A L > - 0 0 93 -2,-0.3 3,-3.0 -58,-0.0 6,-0.4 -0.947 27.5-114.1-121.4 112.9 7.8 15.4 -3.4 83 84 A P T 3 S+ 0 0 66 0, 0.0 -59,-0.0 0, 0.0 -60,-0.0 -0.136 105.9 13.0 -44.2 122.0 10.5 17.2 -5.4 84 85 A E T 3 S+ 0 0 159 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.509 106.5 118.1 84.5 5.3 12.3 19.6 -3.0 85 86 A G S < S- 0 0 24 -3,-3.0 -4,-0.1 1,-0.0 -1,-0.0 0.586 81.1 -93.2 -74.1-131.0 10.6 17.8 -0.1 86 87 A R S S+ 0 0 222 3,-0.1 4,-0.2 -4,-0.0 -5,-0.1 0.566 115.8 30.3-125.2 -26.0 12.5 16.0 2.6 87 88 A F S > S+ 0 0 58 -5,-0.2 4,-1.5 2,-0.1 -6,-0.1 0.712 115.0 56.6-106.1 -31.3 12.6 12.4 1.4 88 89 A S H > S+ 0 0 4 -6,-0.4 4,-1.2 2,-0.2 5,-0.1 0.847 110.6 45.0 -70.9 -34.2 12.6 12.9 -2.4 89 90 A D H > S+ 0 0 54 -7,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.892 116.8 44.9 -74.9 -40.3 15.7 15.1 -2.3 90 91 A Y H > S+ 0 0 86 -4,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.738 106.7 62.6 -73.7 -24.5 17.5 12.7 0.1 91 92 A L H X S+ 0 0 6 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.889 114.2 31.4 -68.1 -41.1 16.3 9.8 -2.1 92 93 A R H < S+ 0 0 146 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.629 124.8 46.8 -91.2 -16.6 18.3 11.0 -5.1 93 94 A N H < S+ 0 0 124 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.490 134.7 13.0-101.2 -7.3 21.1 12.6 -3.0 94 95 A D H < S+ 0 0 47 -4,-1.2 -3,-0.2 -5,-0.1 -2,-0.2 0.219 125.5 54.7-151.6 13.6 21.5 9.6 -0.7 95 96 A A S < S+ 0 0 3 -4,-0.7 4,-0.1 -40,-0.0 -3,-0.1 0.043 71.6 141.3-139.8 26.2 19.6 6.7 -2.4 96 97 A R S S- 0 0 145 2,-0.1 3,-0.2 1,-0.1 -79,-0.1 0.229 70.4 -92.2 -56.8-172.0 21.2 6.6 -5.8 97 98 A V S S+ 0 0 82 1,-0.2 2,-0.3 -81,-0.1 -1,-0.1 0.388 113.1 75.9 -88.1 2.0 21.9 3.4 -7.7 98 99 A G S S+ 0 0 68 -84,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.424 86.9 60.3-112.4 58.1 25.4 3.3 -6.3 99 100 A Q S S- 0 0 75 -84,-0.5 -84,-1.6 -2,-0.3 2,-0.4 -0.941 72.5-108.5-162.1-178.8 24.9 2.2 -2.7 100 101 A V E -A 14 0A 69 -2,-0.3 2,-0.4 -86,-0.2 -86,-0.2 -0.991 24.1-173.7-129.1 131.5 23.6 -0.5 -0.4 101 102 A L E -A 13 0A 4 -88,-3.4 -88,-1.9 -2,-0.4 2,-0.5 -0.980 11.1-151.9-129.7 123.7 20.5 -0.4 1.7 102 103 A S E -A 12 0A 25 -2,-0.4 -49,-0.4 -90,-0.3 2,-0.4 -0.791 9.4-149.2 -95.5 131.7 19.5 -3.0 4.3 103 104 A V E -A 11 0A 3 -92,-0.7 -92,-3.2 -2,-0.5 2,-0.5 -0.821 12.2-169.3 -99.8 134.6 15.8 -3.5 5.0 104 105 A K E +AB 10 51A 48 -53,-2.7 -53,-1.0 -2,-0.4 -94,-0.2 -0.940 40.7 97.2-130.2 113.8 14.8 -4.6 8.5 105 106 A G E - 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