==== 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 05-DEC-08 3FGE . COMPND 2 MOLECULE: PUTATIVE FLAVIN REDUCTASE WITH SPLIT BARREL DOMAI . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA FRIGIDIMARINA NCIMB 400; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 62.6 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 . 60 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0.5 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 0 0 0 2 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 . 2 2 0 3 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 A G 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 29.7 26.3 48.2 2 1 A X - 0 0 132 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.830 360.0-149.8-103.7 149.5 26.7 24.2 48.3 3 2 A H - 0 0 144 -2,-0.4 2,-0.6 2,-0.0 0, 0.0 -0.974 8.2-170.0-123.2 120.8 26.8 20.4 48.6 4 3 A F - 0 0 84 -2,-0.5 2,-0.0 4,-0.0 -2,-0.0 -0.945 18.4-153.5-108.2 112.7 24.1 18.1 47.0 5 4 A S > - 0 0 39 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.278 30.3-103.1 -82.0 166.2 24.5 14.6 48.2 6 5 A K H > S+ 0 0 190 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 124.6 48.3 -51.3 -46.9 23.5 11.5 46.4 7 6 A E H > S+ 0 0 165 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.890 110.3 50.8 -63.5 -40.8 20.5 11.2 48.8 8 7 A H H > S+ 0 0 77 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.909 109.7 50.5 -64.3 -43.1 19.5 14.9 48.3 9 8 A I H >< S+ 0 0 36 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.922 109.3 51.1 -62.8 -44.0 19.6 14.5 44.5 10 9 A N H 3< S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.736 104.4 59.9 -64.9 -24.5 17.4 11.3 44.7 11 10 A A H 3< S+ 0 0 78 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.711 83.5 103.3 -73.9 -24.2 14.9 13.3 46.8 12 11 A L S << S- 0 0 39 -3,-1.0 -3,-0.0 -4,-0.8 0, 0.0 -0.237 84.5 -98.5 -64.8 148.8 14.3 15.9 44.1 13 12 A E > - 0 0 158 1,-0.1 4,-3.1 4,-0.1 5,-0.3 -0.334 41.4-104.4 -63.6 150.7 11.2 15.7 42.0 14 13 A T H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 118.7 43.8 -45.6 -52.2 11.7 14.1 38.6 15 14 A R H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 115.6 48.0 -67.3 -41.4 11.7 17.3 36.5 16 15 A T H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 112.8 48.0 -61.3 -47.3 13.9 19.2 39.0 17 16 A R H X S+ 0 0 64 -4,-3.1 4,-3.1 2,-0.2 5,-0.4 0.893 110.8 54.3 -60.4 -37.8 16.4 16.3 39.1 18 17 A A H X S+ 0 0 31 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.936 110.5 43.5 -61.3 -53.4 16.2 16.2 35.3 19 18 A H H X S+ 0 0 79 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.902 117.1 48.8 -58.0 -41.6 17.2 19.8 34.9 20 19 A F H >X S+ 0 0 55 -4,-2.4 4,-0.8 -5,-0.2 3,-0.7 0.976 115.1 39.6 -65.6 -57.0 19.9 19.5 37.6 21 20 A I H >< S+ 0 0 72 -4,-3.1 3,-1.4 1,-0.3 4,-0.5 0.932 112.7 56.5 -64.1 -39.3 21.6 16.3 36.3 22 21 A N H 3< S+ 0 0 58 -4,-2.1 161,-0.7 -5,-0.4 3,-0.4 0.777 104.3 55.7 -65.9 -21.5 21.3 17.4 32.7 23 22 A S H X< S+ 0 0 62 -4,-1.0 3,-1.0 -3,-0.7 -1,-0.3 0.718 90.9 75.7 -75.8 -21.2 23.2 20.6 33.6 24 23 A L T << S+ 0 0 107 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.738 79.6 66.2 -72.0 -22.5 26.2 18.8 35.1 25 24 A S T 3 S- 0 0 86 -4,-0.5 2,-0.3 -3,-0.4 -1,-0.2 0.796 99.6-131.5 -68.8 -22.8 27.9 17.7 31.8 26 25 A G < - 0 0 34 -3,-1.0 157,-0.3 -4,-0.2 -1,-0.3 -0.725 60.4 -2.3 98.1-164.0 28.7 21.3 30.9 27 26 A F - 0 0 145 -2,-0.3 2,-0.3 155,-0.1 155,-0.2 -0.318 68.3-162.2 -63.9 147.9 28.0 22.7 27.4 28 27 A K E -A 181 0A 32 153,-2.4 153,-2.8 155,-0.0 2,-0.2 -0.896 21.9-103.1-127.5 155.9 26.5 20.3 24.8 29 28 A S E -A 180 0A 42 19,-0.5 2,-0.6 21,-0.3 21,-0.2 -0.506 23.9-140.5 -79.3 149.0 26.3 20.5 21.0 30 29 A A + 0 0 1 149,-1.0 56,-2.5 56,-0.2 2,-0.3 -0.965 34.8 162.4-113.4 106.9 23.0 21.4 19.4 31 30 A N E -CD 47 85B 6 16,-2.1 16,-2.7 -2,-0.6 2,-0.5 -0.955 33.8-139.0-129.4 141.3 22.4 19.2 16.2 32 31 A L E -CD 46 84B 0 52,-2.9 52,-2.1 -2,-0.3 2,-0.7 -0.910 17.9-148.3 -97.1 131.1 19.4 18.3 14.1 33 32 A I E -CD 45 83B 0 12,-3.1 12,-1.3 -2,-0.5 2,-0.4 -0.895 11.5-158.7-104.5 113.7 19.3 14.7 12.9 34 33 A G E +CD 44 82B 0 48,-1.8 48,-2.2 -2,-0.7 2,-0.3 -0.754 23.1 153.9 -96.3 130.7 17.7 14.3 9.5 35 34 A T E -C 43 0B 0 8,-2.4 8,-2.6 -2,-0.4 2,-0.3 -0.911 22.9-161.8-143.0 173.0 16.3 10.9 8.6 36 35 A Q E -C 42 0B 26 44,-0.4 6,-0.2 -2,-0.3 44,-0.2 -0.978 21.4-120.2-154.7 154.6 13.7 9.1 6.4 37 36 A D > - 0 0 37 4,-2.0 3,-1.8 -2,-0.3 37,-0.1 -0.229 45.0 -89.4 -82.6-179.5 12.1 5.7 6.3 38 37 A R T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 36,-0.0 0.672 127.7 55.3 -67.4 -17.2 12.3 3.3 3.3 39 38 A Q T 3 S- 0 0 152 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.325 122.4-104.1 -93.1 1.3 9.2 4.9 1.7 40 39 A G < + 0 0 33 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.536 68.4 149.3 89.9 6.1 10.8 8.4 1.8 41 40 A N - 0 0 92 1,-0.1 -4,-2.0 64,-0.0 -1,-0.3 -0.654 39.2-139.3 -71.6 122.4 8.9 9.8 4.8 42 41 A T E -C 36 0B 26 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.436 21.9-176.3 -90.0 158.3 11.2 12.3 6.4 43 42 A N E -C 35 0B 12 -8,-2.6 -8,-2.4 63,-0.2 2,-0.3 -0.960 6.4-165.8-142.8 160.5 11.9 13.1 10.1 44 43 A L E +C 34 0B 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.975 8.8 177.9-152.0 131.0 14.0 15.6 12.0 45 44 A S E -C 33 0B 3 -12,-1.3 -12,-3.1 -2,-0.3 2,-0.3 -0.999 25.3-130.2-137.7 141.0 15.0 15.6 15.7 46 45 A I E +C 32 0B 28 -2,-0.3 2,-0.3 48,-0.3 -14,-0.2 -0.679 31.7 180.0 -85.0 138.3 17.1 17.9 17.8 47 46 A V E -C 31 0B 21 -16,-2.7 -16,-2.1 -2,-0.3 3,-0.1 -0.971 28.2-165.1-135.9 157.6 19.7 16.1 19.9 48 47 A S S S+ 0 0 45 -2,-0.3 -19,-0.5 15,-0.2 133,-0.1 0.248 75.2 78.9-121.9 12.8 22.3 17.2 22.4 49 48 A S + 0 0 33 14,-0.2 2,-0.2 -21,-0.1 14,-0.2 0.200 48.7 133.6-113.9 14.9 24.4 14.1 22.5 50 49 A V - 0 0 19 -21,-0.2 2,-0.4 12,-0.2 -21,-0.3 -0.519 34.0-175.5 -69.5 132.4 26.6 14.0 19.4 51 50 A I E -E 61 0B 88 10,-2.7 10,-3.3 -2,-0.2 2,-0.2 -0.991 28.0-115.3-134.1 138.2 30.1 13.1 20.4 52 51 A H E +E 60 0B 119 -2,-0.4 8,-0.2 8,-0.2 3,-0.1 -0.449 31.9 171.6 -68.2 133.8 33.3 12.9 18.5 53 52 A L E - 0 0 68 6,-2.5 2,-0.3 1,-0.4 7,-0.2 0.692 59.2 -31.6-113.7 -31.2 34.8 9.3 18.4 54 53 A G E > -E 59 0B 18 5,-1.7 5,-2.0 1,-0.1 -1,-0.4 -0.961 30.7-138.9 179.5 160.9 37.6 9.7 15.9 55 54 A A E 5S+E 58 0B 82 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.615 88.8 69.5-102.7 -20.0 39.1 11.4 12.9 56 55 A N T 5S+ 0 0 160 1,-0.7 -1,-0.2 3,-0.1 0, 0.0 -0.781 121.6 13.4-143.8 92.4 40.7 8.4 11.2 57 56 A P T 5S- 0 0 75 0, 0.0 2,-0.9 0, 0.0 -1,-0.7 0.620 110.3-120.6 -77.2 159.8 38.2 6.9 10.3 58 57 A P E 5 +E 55 0B 51 0, 0.0 97,-2.7 0, 0.0 2,-0.4 -0.619 44.4 172.9 -72.4 104.6 35.9 9.9 10.9 59 58 A L E < -EF 54 154B 44 -5,-2.0 -6,-2.5 -2,-0.9 -5,-1.7 -0.953 16.8-170.6-122.3 137.4 33.4 8.5 13.5 60 59 A X E -EF 52 153B 22 93,-2.3 93,-2.5 -2,-0.4 2,-0.3 -0.943 7.8-160.7-126.0 140.1 30.6 10.3 15.3 61 60 A G E -EF 51 152B 2 -10,-3.3 -10,-2.7 -2,-0.4 2,-0.3 -0.785 7.7-177.0-115.1 159.0 28.6 8.9 18.2 62 61 A X E - F 0 151B 2 89,-1.3 89,-2.5 -2,-0.3 2,-0.5 -0.969 20.6-134.4-151.3 151.5 25.3 9.9 19.7 63 62 A I E - F 0 150B 57 -2,-0.3 2,-0.5 87,-0.2 -14,-0.2 -0.942 17.0-150.4-106.2 127.0 23.1 8.7 22.6 64 63 A I E - F 0 149B 26 85,-2.5 85,-1.3 -2,-0.5 -17,-0.0 -0.873 30.4-103.0 -99.8 131.0 19.3 8.2 22.0 65 64 A R 0 0 88 -2,-0.5 -1,-0.1 83,-0.2 82,-0.1 -0.140 360.0 360.0 -57.4 143.2 17.1 8.8 25.0 66 65 A P 0 0 102 0, 0.0 81,-0.1 0, 0.0 -1,-0.1 0.989 360.0 360.0 -56.9 360.0 15.5 5.9 26.9 67 ! 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 68 69 A P > 0 0 89 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 160.3 11.0 10.4 19.1 69 70 A R H > + 0 0 64 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.862 360.0 67.9 -62.1 -34.1 11.1 6.7 18.1 70 71 A H H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.812 91.1 56.3 -65.2 -36.0 11.2 7.5 14.4 71 72 A T H > S+ 0 0 5 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.962 115.0 38.9 -58.5 -50.1 14.7 9.0 14.3 72 73 A F H X S+ 0 0 41 -4,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.924 116.7 52.2 -65.2 -43.0 16.3 5.8 15.8 73 74 A E H X S+ 0 0 115 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.931 109.8 48.1 -60.9 -45.2 14.0 3.5 13.8 74 75 A N H X>S+ 0 0 10 -4,-3.0 4,-2.6 2,-0.2 5,-0.5 0.910 111.7 50.5 -61.9 -41.7 14.9 5.2 10.5 75 76 A I H X5S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.946 113.0 45.7 -63.1 -46.4 18.5 5.0 11.3 76 77 A X H <5S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.869 117.6 43.5 -62.9 -37.3 18.2 1.3 12.1 77 78 A Q H <5S+ 0 0 55 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.779 131.2 19.5 -79.9 -36.3 16.1 0.5 9.0 78 79 A T H <5S- 0 0 40 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.609 87.0-137.6-108.9 -19.9 18.0 2.6 6.4 79 80 A G << + 0 0 18 -4,-2.4 58,-2.8 -5,-0.5 2,-0.4 0.626 68.1 108.4 72.4 15.0 21.5 3.0 8.1 80 81 A L E + G 0 136B 44 -6,-0.4 -44,-0.4 56,-0.2 2,-0.3 -0.962 34.4 148.0-130.1 139.9 21.6 6.6 6.9 81 82 A Y E - G 0 135B 2 54,-2.3 54,-2.6 -2,-0.4 2,-0.3 -0.981 31.5-129.9-159.4 162.0 21.3 10.0 8.6 82 83 A T E -DG 34 134B 0 -48,-2.2 -48,-1.8 42,-0.3 2,-0.5 -0.874 11.0-151.7-114.0 148.0 22.4 13.6 8.4 83 84 A I E -DG 33 133B 2 50,-2.5 50,-2.2 -2,-0.3 2,-0.4 -0.990 18.9-175.5-120.7 126.3 23.8 15.7 11.3 84 85 A N E -DG 32 132B 0 -52,-2.1 -52,-2.9 -2,-0.5 48,-0.2 -0.983 24.5-122.2-130.6 118.2 23.2 19.4 11.0 85 86 A H E -D 31 0B 27 46,-2.9 2,-0.3 -2,-0.4 45,-0.3 -0.352 24.4-132.3 -60.8 133.3 24.4 22.2 13.2 86 87 A V - 0 0 0 -56,-2.5 93,-2.1 93,-0.3 2,-0.2 -0.698 27.7-165.6 -77.2 144.8 21.8 24.3 14.8 87 88 A N B >> -I 178 0C 7 -2,-0.3 3,-1.5 91,-0.3 4,-0.8 -0.756 35.9 -95.7-128.5 172.3 22.4 28.0 14.5 88 89 A Q T 34 S+ 0 0 99 89,-1.6 4,-0.3 1,-0.3 3,-0.2 0.749 119.8 56.5 -59.6 -30.0 21.0 31.2 16.1 89 90 A S T 34 S+ 0 0 98 1,-0.2 -1,-0.3 88,-0.2 4,-0.1 0.672 119.7 28.5 -73.6 -22.7 18.6 31.8 13.3 90 91 A I T <> S+ 0 0 13 -3,-1.5 4,-2.6 2,-0.1 -2,-0.2 0.320 83.1 104.1-123.1 11.0 17.0 28.4 13.6 91 92 A Y H X S+ 0 0 84 -4,-0.8 4,-2.6 1,-0.2 5,-0.1 0.866 82.6 54.7 -69.2 -32.2 17.3 27.3 17.2 92 93 A E H > S+ 0 0 127 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.942 113.0 42.2 -62.3 -47.6 13.6 28.1 18.0 93 94 A Q H > S+ 0 0 75 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.899 112.5 54.7 -66.3 -36.9 12.4 25.9 15.1 94 95 A A H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 4,-0.4 0.937 107.6 49.7 -58.8 -48.3 15.0 23.2 16.0 95 96 A H H >< S+ 0 0 70 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.903 104.0 60.3 -57.0 -40.4 13.6 23.2 19.5 96 97 A Q H >< S+ 0 0 85 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.758 88.4 72.1 -61.4 -28.5 10.1 22.8 18.1 97 98 A T T << S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.774 87.0 66.3 -57.0 -24.1 11.1 19.5 16.4 98 99 A S T < S+ 0 0 71 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.568 77.8 107.2 -77.7 -8.5 11.1 17.8 19.8 99 100 A A S < S- 0 0 37 -3,-1.9 2,-0.6 -4,-0.2 8,-0.0 -0.249 85.5-100.1 -61.9 158.2 7.3 18.3 20.2 100 101 A R - 0 0 108 -32,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.738 50.6-175.6 -82.7 120.7 5.2 15.2 19.9 101 102 A Y - 0 0 57 -2,-0.6 6,-0.1 1,-0.2 5,-0.0 -0.718 34.4 -72.4-113.2 168.1 3.7 15.1 16.3 102 103 A D > - 0 0 57 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.129 53.5-104.9 -51.5 153.4 1.2 12.8 14.5 103 104 A K T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.915 121.2 34.1 -48.6 -48.5 2.7 9.4 13.6 104 105 A D T 3 S+ 0 0 81 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.112 91.9 115.8 -98.5 22.9 3.1 10.4 9.9 105 106 A E < - 0 0 77 -3,-1.8 2,-0.3 -64,-0.1 -4,-0.1 -0.822 57.9-142.2-100.4 114.0 3.9 14.0 10.4 106 107 A S > - 0 0 16 -2,-0.7 4,-2.6 1,-0.1 -63,-0.2 -0.499 8.8-139.9 -70.6 135.2 7.4 15.1 9.4 107 108 A E H > S+ 0 0 1 -2,-0.3 4,-0.9 1,-0.2 6,-0.3 0.707 105.2 59.8 -69.3 -20.3 9.0 17.7 11.7 108 109 A F H >4 S+ 0 0 5 2,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.934 109.6 41.9 -64.8 -49.3 10.3 19.4 8.5 109 110 A E H 34 S+ 0 0 168 1,-0.2 -2,-0.2 -67,-0.1 -1,-0.1 0.923 114.6 52.0 -63.5 -41.9 6.7 19.9 7.4 110 111 A A H 3< S+ 0 0 34 -4,-2.6 -1,-0.2 -13,-0.0 2,-0.2 0.641 113.2 43.1 -70.0 -17.8 5.6 20.9 10.9 111 112 A T S << S- 0 0 16 -4,-0.9 -18,-0.1 -3,-0.6 -17,-0.0 -0.679 92.7 -98.9-125.1 175.2 8.3 23.6 11.4 112 113 A G S S+ 0 0 52 -2,-0.2 2,-0.2 2,-0.1 -4,-0.1 0.447 86.5 109.6 -77.7 0.9 9.9 26.4 9.5 113 114 A L - 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