==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-11 2LFC . COMPND 2 MOLECULE: FUMARATE REDUCTASE, FLAVOPROTEIN SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR G.LIU,Y.TANG,R.XIAO,H.JANJUA,C.CICCOSANTI,H.WANG,T.ACTON,J.K . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.5 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 . 18 11.2 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 . 1 0.6 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 . 26 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 0 2 0 0 0 1 1 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 . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 186 0, 0.0 4,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -18.6 -18.4 9.0 -17.0 2 2 A V + 0 0 138 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.550 360.0 120.0 -78.0 -6.5 -21.2 6.8 -18.5 3 3 A E S S- 0 0 117 1,-0.1 2,-2.4 3,-0.1 3,-0.0 -0.151 85.9 -91.4 -55.9 150.1 -19.4 3.7 -16.9 4 4 A P S S- 0 0 110 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.369 79.9 -68.1 -69.5 67.1 -21.4 1.6 -14.2 5 5 A G - 0 0 27 -2,-2.4 2,-1.3 -4,-0.2 154,-0.1 0.867 61.1-159.0 53.0 49.7 -20.3 3.6 -11.1 6 6 A V + 0 0 87 1,-0.1 2,-0.8 152,-0.1 -1,-0.2 -0.435 18.8 172.4 -64.8 89.1 -16.6 2.6 -11.2 7 7 A A + 0 0 6 -2,-1.3 2,-0.3 -3,-0.2 -1,-0.1 -0.813 36.3 98.8-103.5 85.3 -15.7 3.3 -7.5 8 8 A K S S- 0 0 47 -2,-0.8 2,-0.5 143,-0.0 143,-0.1 -0.941 83.1 -93.1-162.8 147.2 -12.2 1.9 -7.2 9 9 A L - 0 0 3 141,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.639 55.8-132.9 -68.9 118.1 -8.6 3.2 -7.3 10 10 A T > - 0 0 54 -2,-0.5 4,-1.2 -4,-0.1 3,-0.4 -0.045 18.3 -93.5 -77.2 174.6 -7.6 2.7 -11.0 11 11 A T H >> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.904 115.5 54.1 -57.8 -56.1 -4.5 1.2 -12.6 12 12 A Y H 3> S+ 0 0 50 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.804 108.3 51.7 -52.1 -37.2 -2.3 4.4 -13.3 13 13 A A H 3> S+ 0 0 0 -3,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.853 112.0 44.5 -71.3 -37.8 -2.5 5.4 -9.5 14 14 A S H S+ 0 0 0 -4,-0.8 5,-2.1 2,-0.2 4,-1.8 0.952 109.6 39.0 -70.4 -53.6 2.5 4.1 -6.3 18 18 A T H <5S+ 0 0 0 -4,-1.6 -2,-0.2 3,-0.3 -1,-0.2 0.719 111.3 61.8 -70.0 -22.2 4.7 0.9 -6.7 19 19 A D H <5S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 106.3 45.2 -65.8 -38.3 7.0 3.2 -8.9 20 20 A M H <5S- 0 0 56 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.881 135.0 -90.8 -70.6 -40.9 7.5 5.3 -5.8 21 21 A G T <5S+ 0 0 1 -4,-1.8 118,-0.3 1,-0.1 -3,-0.3 0.479 74.2 148.5 132.0 22.3 8.1 2.2 -3.6 22 22 A A < - 0 0 1 -5,-2.1 2,-0.3 -8,-0.1 36,-0.2 -0.505 30.8-146.9 -81.8 153.9 4.6 1.3 -2.3 23 23 A I E -A 57 0A 4 34,-1.9 34,-1.8 -2,-0.2 2,-0.5 -0.784 10.2-128.3-119.6 159.3 3.6 -2.4 -1.6 24 24 A Y E +AB 56 33A 7 9,-1.8 9,-1.3 -2,-0.3 8,-1.3 -0.962 32.4 176.8-105.7 124.5 0.4 -4.6 -1.8 25 25 A V E -AB 55 31A 1 30,-2.0 30,-2.1 -2,-0.5 6,-0.2 -0.690 25.2-116.8-114.0 170.7 -0.4 -6.5 1.4 26 26 A N - 0 0 1 4,-1.6 28,-0.2 28,-0.2 26,-0.1 -0.321 45.4 -84.7 -92.8-174.0 -3.4 -8.8 2.3 27 27 A S S S+ 0 0 29 24,-0.7 81,-1.3 26,-0.5 27,-0.1 0.614 132.5 52.0 -71.9 -14.8 -6.0 -8.3 5.1 28 28 A K S S- 0 0 100 23,-0.2 84,-0.5 79,-0.2 80,-0.4 0.931 119.2-110.5 -75.6 -61.0 -3.5 -9.9 7.5 29 29 A G S S+ 0 0 0 1,-0.3 2,-0.2 82,-0.2 86,-0.1 0.322 70.9 130.7 144.0 -2.7 -0.6 -7.6 6.5 30 30 A D - 0 0 50 1,-0.1 -4,-1.6 -5,-0.1 2,-0.5 -0.575 68.1-102.6 -78.1 141.1 1.9 -9.8 4.6 31 31 A R E -B 25 0A 36 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.2 -0.501 35.1-176.7 -71.8 110.5 3.1 -8.5 1.2 32 32 A I E S- 0 0 4 -8,-1.3 2,-0.3 -2,-0.5 -7,-0.2 0.833 76.4 -6.1 -75.2 -36.6 1.1 -10.4 -1.6 33 33 A V E -B 24 0A 4 -9,-1.3 -9,-1.8 1,-0.1 -1,-0.3 -0.922 55.4-156.7-161.5 136.8 3.1 -8.7 -4.4 34 34 A N S S+ 0 0 11 -2,-0.3 2,-0.3 -11,-0.2 -13,-0.1 0.789 78.3 43.3 -83.4 -33.7 5.6 -5.8 -4.2 35 35 A E S S- 0 0 45 -12,-0.1 2,-1.5 3,-0.1 3,-0.3 -0.877 75.8-125.2-124.3 145.4 5.3 -4.5 -7.8 36 36 A S + 0 0 11 -2,-0.3 3,-0.1 1,-0.2 -17,-0.0 -0.509 55.2 146.0 -84.3 62.3 2.3 -3.8 -10.1 37 37 A N S S- 0 0 101 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.974 73.5 -25.7 -61.4 -57.2 3.9 -6.1 -12.8 38 38 A V > - 0 0 53 -3,-0.3 4,-1.8 1,-0.0 -1,-0.3 -0.964 56.5-116.0-161.4 147.4 0.5 -7.3 -14.1 39 39 A Y H > S+ 0 0 178 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.696 112.5 62.5 -60.0 -23.8 -3.1 -7.7 -12.7 40 40 A T H > S+ 0 0 60 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.962 106.1 41.4 -68.7 -52.5 -2.8 -11.5 -13.1 41 41 A T H > S+ 0 0 70 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.892 118.2 49.7 -58.9 -42.0 0.2 -11.9 -10.7 42 42 A F H X S+ 0 0 32 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.877 111.8 46.8 -62.3 -43.1 -1.5 -9.4 -8.3 43 43 A R H X S+ 0 0 92 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.869 112.7 48.3 -75.5 -37.4 -4.9 -11.3 -8.5 44 44 A N H X S+ 0 0 104 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.818 107.2 57.8 -68.5 -32.1 -3.4 -14.8 -7.9 45 45 A A H X S+ 0 0 9 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.845 109.6 44.4 -64.5 -36.4 -1.4 -13.2 -5.0 46 46 A I H >< S+ 0 0 4 -4,-1.3 3,-0.7 1,-0.2 -2,-0.2 0.919 115.7 47.3 -65.9 -47.6 -4.9 -12.3 -3.6 47 47 A L H 3< S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.593 96.9 73.6 -74.7 -14.7 -6.3 -15.8 -4.4 48 48 A K H 3< S+ 0 0 138 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.876 98.1 50.0 -67.0 -38.5 -3.2 -17.6 -2.9 49 49 A Q S << S- 0 0 42 -3,-0.7 3,-0.1 -4,-0.5 -17,-0.0 -0.436 86.7-118.8-100.1 170.1 -4.3 -16.8 0.7 50 50 A A S S+ 0 0 97 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 0.910 103.6 67.4 -75.7 -46.3 -7.7 -17.3 2.5 51 51 A D S S- 0 0 39 1,-0.1 2,-1.6 2,-0.0 -24,-0.7 -0.612 79.3-162.8 -79.8 86.3 -8.3 -13.6 3.2 52 52 A K + 0 0 115 -2,-1.5 2,-0.3 -26,-0.1 101,-0.2 -0.558 47.1 92.6 -86.0 77.2 -8.8 -12.5 -0.5 53 53 A V - 0 0 9 -2,-1.6 -26,-0.5 -7,-0.2 2,-0.2 -0.896 58.8-138.5-158.2 145.6 -8.4 -8.7 -0.5 54 54 A A E - C 0 151A 0 97,-2.5 97,-2.1 -2,-0.3 2,-0.3 -0.655 5.5-159.3-104.2 158.0 -5.4 -6.5 -1.2 55 55 A Y E -AC 25 150A 3 -30,-2.1 -30,-2.0 95,-0.3 2,-1.1 -0.889 12.5-146.6-142.1 101.2 -4.3 -3.2 0.6 56 56 A L E -AC 24 149A 0 93,-2.6 93,-2.3 -2,-0.3 2,-0.5 -0.624 19.5-160.8 -71.1 97.4 -1.9 -0.9 -1.3 57 57 A V E +AC 23 148A 4 -34,-1.8 -34,-1.9 -2,-1.1 2,-0.3 -0.776 23.8 155.6 -87.0 119.9 0.2 0.5 1.7 58 58 A M E - C 0 147A 0 89,-2.2 89,-1.8 -2,-0.5 2,-0.2 -0.825 39.0-110.7-134.2 170.8 1.9 3.8 0.6 59 59 A D E > - C 0 146A 0 -2,-0.3 4,-1.4 87,-0.2 3,-0.2 -0.463 37.9-102.4 -94.8 176.7 3.3 7.0 2.3 60 60 A E H > S+ 0 0 42 85,-0.8 4,-1.7 2,-0.2 83,-0.1 0.794 119.4 61.1 -75.7 -26.8 1.9 10.5 1.9 61 61 A R H 4 S+ 0 0 153 81,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.817 106.6 48.6 -68.3 -30.3 4.6 11.6 -0.7 62 62 A T H >> S+ 0 0 0 -3,-0.2 4,-1.9 80,-0.2 3,-1.2 0.899 108.1 54.2 -66.7 -44.9 3.2 8.8 -2.9 63 63 A W H 3X S+ 0 0 12 -4,-1.4 4,-2.6 1,-0.3 5,-0.5 0.789 93.6 68.9 -63.3 -32.5 -0.4 10.1 -2.2 64 64 A K H 3< S+ 0 0 121 -4,-1.7 4,-0.4 1,-0.2 -1,-0.3 0.776 110.1 37.0 -58.2 -27.4 0.6 13.6 -3.5 65 65 A K H <> S+ 0 0 98 -3,-1.2 4,-2.5 -4,-0.4 -2,-0.2 0.891 117.5 49.8 -84.5 -50.1 0.8 12.0 -6.9 66 66 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.937 113.1 44.7 -57.2 -57.2 -2.1 9.5 -6.6 67 67 A Y H X S+ 0 0 91 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.854 115.6 49.4 -52.1 -43.0 -4.7 12.1 -5.3 68 68 A D H > S+ 0 0 94 -5,-0.5 4,-1.9 -4,-0.4 -1,-0.2 0.892 108.3 51.7 -68.7 -42.3 -3.5 14.6 -8.1 69 69 A L H X S+ 0 0 31 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.809 106.9 55.4 -66.4 -33.6 -3.8 12.0 -10.9 70 70 A L H X>S+ 0 0 1 -4,-1.8 5,-1.5 2,-0.2 4,-0.7 0.986 111.7 40.6 -61.0 -57.7 -7.4 11.2 -9.9 71 71 A I H <5S+ 0 0 67 -4,-1.7 -2,-0.2 3,-0.3 -1,-0.2 0.782 111.3 59.9 -64.7 -27.3 -8.6 14.8 -10.1 72 72 A L H <5S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 108.5 42.7 -61.8 -47.2 -6.5 15.1 -13.4 73 73 A H H <5S- 0 0 110 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.569 131.4-101.4 -73.5 -14.8 -8.6 12.2 -14.9 74 74 A D T <5S+ 0 0 140 -4,-0.7 2,-0.6 1,-0.2 -3,-0.3 0.875 73.9 145.0 87.8 50.0 -11.7 14.1 -13.3 75 75 A F < - 0 0 33 -5,-1.5 -1,-0.2 -8,-0.1 5,-0.2 -0.916 51.5-131.5-111.7 92.6 -12.2 11.9 -10.2 76 76 A T >> - 0 0 56 -2,-0.6 4,-1.7 1,-0.1 3,-1.0 0.060 11.0-113.9 -59.1 154.0 -13.4 14.8 -8.0 77 77 A P H 3> S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.788 117.6 62.2 -53.9 -29.5 -12.0 15.5 -4.3 78 78 A E H 3> S+ 0 0 143 2,-0.2 4,-0.9 1,-0.2 -2,-0.1 0.860 103.8 46.7 -65.5 -39.1 -15.6 14.6 -3.1 79 79 A E H X> S+ 0 0 52 -3,-1.0 4,-0.8 2,-0.2 3,-0.5 0.970 114.9 46.5 -62.7 -53.0 -15.2 11.0 -4.5 80 80 A I H >< S+ 0 0 1 -4,-1.7 3,-1.1 1,-0.2 4,-0.3 0.912 113.2 46.3 -57.5 -52.8 -11.8 10.6 -3.0 81 81 A K H >< S+ 0 0 143 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.687 103.7 65.7 -68.3 -20.8 -12.6 11.9 0.6 82 82 A S H X< S+ 0 0 43 -4,-0.9 3,-0.8 -3,-0.5 -1,-0.3 0.757 93.7 58.5 -73.8 -27.3 -15.8 9.8 0.6 83 83 A F T << S+ 0 0 22 -3,-1.1 9,-1.3 -4,-0.8 10,-1.0 0.575 97.3 62.4 -77.2 -12.1 -13.7 6.6 0.6 84 84 A F T < S+ 0 0 53 -3,-0.7 2,-0.4 -4,-0.3 -1,-0.2 0.567 86.1 97.6 -81.6 -13.7 -12.1 7.9 3.9 85 85 A E S < S- 0 0 85 -3,-0.8 2,-1.4 -4,-0.2 7,-0.2 -0.657 74.9-138.0 -82.2 126.7 -15.6 7.7 5.5 86 86 A N + 0 0 114 -2,-0.4 2,-0.4 5,-0.1 4,-0.2 -0.699 52.4 141.8 -80.9 84.2 -16.5 4.6 7.6 87 87 A K S S- 0 0 131 -2,-1.4 2,-1.6 2,-0.6 -2,-0.1 -0.990 71.7 -12.0-133.9 125.0 -20.1 4.2 6.3 88 88 A G S S- 0 0 96 -2,-0.4 2,-0.2 0, 0.0 -2,-0.1 -0.356 139.3 -0.2 82.3 -55.1 -21.7 0.8 5.6 89 89 A K S S- 0 0 89 -2,-1.6 -2,-0.6 -4,-0.2 3,-0.1 -0.786 105.9 -50.7-144.1-172.9 -18.3 -0.8 5.9 90 90 A R S S- 0 0 129 -2,-0.2 -1,-0.2 -4,-0.2 -3,-0.1 -0.150 72.3 -80.1 -62.0 156.5 -14.6 0.2 6.7 91 91 A P - 0 0 5 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.360 30.4-157.9 -59.2 138.4 -12.9 3.1 4.7 92 92 A V S S+ 0 0 30 -9,-1.3 58,-2.8 1,-0.3 2,-0.7 0.909 90.9 45.1 -79.2 -53.5 -11.5 2.1 1.2 93 93 A F E S-D 149 0A 0 -10,-1.0 2,-0.3 56,-0.2 -1,-0.3 -0.858 86.5-177.1 -89.8 111.9 -9.1 5.0 1.1 94 94 A V E +D 148 0A 2 54,-1.8 54,-1.1 -2,-0.7 2,-0.3 -0.849 9.4 174.7-114.0 149.2 -7.5 5.1 4.6 95 95 A K + 0 0 81 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.964 26.7 82.0-145.3 163.6 -4.9 7.4 6.3 96 96 A G S S- 0 0 21 50,-0.5 50,-2.4 -2,-0.3 2,-0.1 -0.972 80.7 -23.2 146.8-153.6 -3.2 8.1 9.6 97 97 A S S > S- 0 0 69 -2,-0.3 4,-2.6 48,-0.2 5,-0.2 -0.224 75.3 -94.4 -72.8 177.4 -0.2 6.6 11.5 98 98 A L H > S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.963 127.7 33.9 -61.9 -52.3 1.0 3.0 10.7 99 99 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 118.1 55.1 -70.2 -39.5 -1.1 1.4 13.4 100 100 A S H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.926 109.0 46.0 -59.5 -49.2 -3.9 3.9 13.1 101 101 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 6,-0.2 0.751 110.1 56.6 -67.0 -26.3 -4.4 3.3 9.4 102 102 A A H X>S+ 0 0 0 -4,-1.0 5,-1.6 -5,-0.2 4,-1.3 0.879 107.9 47.0 -69.0 -41.1 -4.2 -0.5 10.2 103 103 A E H <5S+ 0 0 135 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.866 114.3 46.1 -69.7 -40.3 -7.2 -0.1 12.6 104 104 A Q H <5S+ 0 0 84 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 116.7 43.6 -72.7 -41.3 -9.3 1.9 10.2 105 105 A A H <5S- 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.742 110.6-127.1 -72.5 -25.6 -8.6 -0.4 7.2 106 106 A G T <5 + 0 0 19 -4,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.631 57.2 147.2 85.7 17.7 -9.2 -3.4 9.6 107 107 A I < - 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