==== 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 20-APR-06 2GQA . COMPND 2 MOLECULE: OXIDOREDUCTASE, FMN-BINDING; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR S.N.SAVVIDES,D.VAN DEN HEMEL . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 1 1 1 1 1 0 0 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 3 1 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 0 1 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 . 3 0 0 0 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 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 T > 0 0 68 0, 0.0 4,-0.9 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 8.7 12.3 -22.8 -9.0 2 3 A Q T >4 + 0 0 155 1,-0.2 3,-1.0 2,-0.2 333,-0.0 0.924 360.0 44.9 -57.0 -52.0 16.2 -22.9 -9.4 3 4 A S G >4 S+ 0 0 29 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.836 104.6 64.9 -64.4 -30.9 16.6 -19.2 -10.5 4 5 A L G 34 S+ 0 0 0 1,-0.3 14,-2.5 13,-0.1 15,-0.3 0.806 102.5 49.5 -61.9 -27.9 14.2 -18.1 -7.9 5 6 A F G << S+ 0 0 46 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.042 86.1 108.3-103.5 28.1 16.6 -19.2 -5.2 6 7 A Q S < S- 0 0 93 -3,-1.7 9,-0.0 1,-0.1 -3,-0.0 -0.796 72.0-116.8 -99.4 141.8 19.7 -17.6 -6.7 7 8 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.196 30.3-160.7 -70.9 173.6 21.1 -14.5 -4.8 8 9 A I E -A 15 0A 23 7,-1.5 7,-2.5 9,-0.2 2,-0.4 -0.982 18.0-119.3-158.2 143.9 21.1 -11.1 -6.4 9 10 A T E -A 14 0A 90 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.722 23.1-176.9 -87.7 132.2 22.9 -7.8 -5.8 10 11 A L E > -A 13 0A 2 3,-2.6 3,-2.3 -2,-0.4 2,-0.3 -0.865 62.7 -64.4-128.2 94.3 20.8 -4.8 -5.0 11 12 A G T 3 S- 0 0 27 -2,-0.5 217,-0.1 1,-0.3 -1,-0.0 -0.477 121.1 -10.8 65.5-121.9 23.1 -1.8 -4.8 12 13 A A T 3 S+ 0 0 93 -2,-0.3 -1,-0.3 215,-0.3 2,-0.3 0.455 123.8 90.5 -89.0 -0.9 25.4 -2.3 -1.9 13 14 A L E < -A 10 0A 43 -3,-2.3 -3,-2.6 162,-0.1 2,-0.5 -0.665 61.8-153.5 -98.8 151.6 23.3 -5.3 -0.7 14 15 A T E -A 9 0A 116 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.897 24.1-154.6-123.6 96.0 23.7 -9.0 -1.6 15 16 A L E -A 8 0A 9 -7,-2.5 -7,-1.5 -2,-0.5 36,-0.1 -0.364 15.8-130.8 -75.1 150.9 20.2 -10.6 -1.2 16 17 A K S S- 0 0 130 35,-0.3 2,-0.3 -9,-0.2 35,-0.1 0.800 79.0 -9.7 -71.7 -34.0 19.7 -14.3 -0.5 17 18 A N - 0 0 12 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.890 69.6 -98.3-153.2-176.5 17.1 -15.0 -3.2 18 19 A R S S+ 0 0 44 -14,-2.5 300,-2.6 -2,-0.3 2,-0.4 0.280 80.5 113.1 -96.0 10.7 14.8 -13.4 -5.8 19 20 A I E -b 318 0B 0 -15,-0.3 32,-2.1 298,-0.2 33,-1.5 -0.705 46.8-166.5 -89.8 129.5 11.7 -13.5 -3.7 20 21 A V E -bc 319 52B 0 298,-2.6 300,-2.1 -2,-0.4 33,-0.2 -0.909 21.6-143.4-116.3 139.9 10.2 -10.2 -2.6 21 22 A M E - c 0 53B 2 31,-2.6 33,-2.6 -2,-0.4 300,-0.1 -0.918 37.1-141.8 -95.5 106.2 7.6 -9.6 0.1 22 23 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 34,-0.1 -0.222 29.2 -77.5 -67.8 161.9 5.8 -6.7 -1.7 23 24 A P + 0 0 12 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.403 55.4 179.2 -62.7 126.8 4.4 -3.6 0.2 24 25 A M - 0 0 29 30,-0.3 32,-0.3 -2,-0.2 2,-0.2 -0.897 25.0-136.3-141.4 110.2 1.1 -4.5 1.9 25 26 A T + 0 0 28 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.409 28.6 166.6 -60.4 125.9 -1.0 -2.2 4.0 26 27 A R - 0 0 3 -2,-0.2 324,-1.5 43,-0.1 -1,-0.2 0.437 35.7-140.0-119.5 -9.2 -2.1 -4.0 7.2 27 28 A S + 0 0 1 322,-0.2 323,-0.2 1,-0.1 43,-0.2 0.904 58.3 131.4 45.6 57.5 -3.3 -0.9 9.1 28 29 A R + 0 0 9 322,-0.1 42,-0.2 321,-0.1 12,-0.1 0.244 25.4 138.9-116.7 7.3 -2.0 -2.1 12.5 29 30 A A - 0 0 6 40,-2.2 7,-0.2 1,-0.1 5,-0.2 -0.248 59.0-102.3 -61.2 140.9 -0.2 1.1 13.5 30 31 A S B >> -K 35 0C 51 5,-2.9 5,-1.9 3,-0.1 4,-0.6 -0.313 46.8 -97.9 -66.3 143.0 -0.5 2.1 17.2 31 32 A Q T 45S+ 0 0 94 2,-0.2 2,-0.1 3,-0.2 -1,-0.0 -0.875 92.8 31.2-114.8 143.7 -2.8 4.9 18.1 32 33 A P T 45S+ 0 0 123 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.680 127.7 24.9 -85.8 171.6 -2.6 7.7 18.6 33 34 A G T 45S- 0 0 41 1,-0.2 39,-0.3 -2,-0.1 -2,-0.2 0.323 99.7-107.2 103.7 -9.8 0.3 8.7 16.4 34 35 A D T <5 + 0 0 13 -4,-0.6 38,-2.5 1,-0.2 2,-0.5 0.939 59.0 176.8 49.2 57.5 0.1 6.0 13.6 35 36 A V B < -K 30 0C 29 -5,-1.9 -5,-2.9 36,-0.2 -1,-0.2 -0.805 35.3-120.4-102.8 130.2 3.3 4.4 15.0 36 37 A A - 0 0 3 -2,-0.5 2,-0.2 36,-0.3 48,-0.1 -0.362 48.5-171.8 -58.8 142.8 4.9 1.2 13.7 37 38 A N > - 0 0 28 45,-0.1 4,-2.1 47,-0.1 5,-0.1 -0.616 34.7 -77.1-133.4-170.6 4.9 -1.2 16.6 38 39 A H H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 120.8 50.7 -58.6 -48.8 5.9 -4.5 18.2 39 40 A M H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 110.4 51.7 -62.1 -33.4 3.5 -6.8 16.4 40 41 A M H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.903 107.8 51.9 -68.5 -39.1 4.5 -5.3 13.1 41 42 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.931 112.4 45.4 -62.6 -42.8 8.2 -6.0 13.9 42 43 A I H X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 111.2 55.2 -63.4 -45.4 7.3 -9.6 14.7 43 44 A Y H < S+ 0 0 1 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.906 112.9 39.4 -53.0 -50.5 5.2 -9.8 11.5 44 45 A Y H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.902 113.4 54.6 -71.5 -39.4 8.0 -8.6 9.2 45 46 A A H >< S+ 0 0 16 -4,-2.4 3,-1.4 -5,-0.3 -2,-0.2 0.854 101.7 59.6 -62.6 -34.4 10.7 -10.7 11.0 46 47 A Q T 3< S+ 0 0 69 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.738 110.5 42.9 -63.7 -22.1 8.6 -13.8 10.6 47 48 A R T X S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.5 -1,-0.3 0.195 78.1 115.4-110.9 17.0 8.8 -13.2 6.8 48 49 A A T < + 0 0 6 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.343 53.0 83.1 -72.5 6.0 12.5 -12.3 6.7 49 50 A S T 3 S+ 0 0 56 279,-0.4 -1,-0.3 -3,-0.2 -30,-0.2 0.515 70.9 103.9 -84.5 -3.4 13.5 -15.4 4.6 50 51 A A S < S- 0 0 2 -3,-1.5 45,-0.2 1,-0.1 -34,-0.2 -0.388 82.7-126.7 -69.1 155.6 12.4 -13.2 1.7 51 52 A G S S+ 0 0 2 -32,-2.1 44,-0.6 1,-0.3 2,-0.3 0.866 94.0 8.8 -72.3 -34.8 15.3 -11.8 -0.3 52 53 A L E -cd 20 95B 0 -33,-1.5 -31,-2.6 42,-0.1 2,-0.4 -0.993 65.6-156.8-147.4 136.6 13.8 -8.4 0.1 53 54 A I E -cd 21 96B 0 42,-2.2 44,-2.4 -2,-0.3 2,-0.5 -0.949 6.1-162.2-112.7 133.3 10.9 -7.0 2.2 54 55 A V E - d 0 97B 0 -33,-2.6 -30,-0.3 -2,-0.4 44,-0.2 -0.977 26.5-123.5-112.3 126.4 9.2 -3.8 1.1 55 56 A S E - 0 0 0 42,-3.3 3,-0.1 -2,-0.5 -30,-0.1 -0.210 30.7 -91.3 -66.6 160.6 7.3 -2.2 3.9 56 57 A E E - 0 0 0 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.288 68.4 -69.7 -60.4 157.5 3.6 -1.5 3.6 57 58 A G E - d 0 99B 0 41,-0.1 2,-0.5 43,-0.1 43,-0.2 -0.236 53.7-163.4 -54.0 134.0 3.0 2.1 2.4 58 59 A T E - d 0 100B 0 41,-2.8 43,-2.4 -3,-0.1 14,-0.2 -0.980 20.3-120.3-126.2 118.9 4.0 4.6 5.1 59 60 A Q E -ed 72 101B 0 12,-0.9 14,-1.9 -2,-0.5 43,-0.2 -0.285 7.4-148.9 -63.5 139.7 2.7 8.1 4.7 60 61 A I S S+ 0 0 4 41,-2.0 -1,-0.1 12,-0.2 42,-0.1 0.524 78.4 2.6 -84.4 -7.0 5.2 11.0 4.4 61 62 A S S > S- 0 0 6 40,-0.3 3,-1.3 1,-0.1 4,-0.3 -0.970 84.4 -89.0-166.2 171.0 2.9 13.5 6.1 62 63 A P G > S+ 0 0 52 0, 0.0 3,-0.6 0, 0.0 51,-0.1 0.871 125.9 44.8 -60.0 -36.6 -0.5 13.9 7.8 63 64 A T G 3 S+ 0 0 51 1,-0.2 55,-0.3 49,-0.1 41,-0.1 0.335 98.9 71.3 -91.5 8.4 -2.2 14.7 4.5 64 65 A A G < S+ 0 0 0 -3,-1.3 39,-2.1 38,-0.1 2,-0.3 0.460 77.4 104.5 -97.8 -5.4 -0.5 11.8 2.6 65 66 A K < + 0 0 25 -3,-0.6 43,-0.2 -4,-0.3 46,-0.1 -0.562 38.2 171.5 -81.5 137.6 -2.5 9.2 4.4 66 67 A G + 0 0 0 -2,-0.3 65,-0.3 1,-0.2 2,-0.3 0.599 60.9 44.5-119.9 -16.4 -5.4 7.4 2.8 67 68 A Y S > S- 0 0 21 63,-0.1 3,-1.1 44,-0.1 -1,-0.2 -0.965 86.6 -95.0-134.1 148.7 -6.5 4.6 5.2 68 69 A A T 3 S+ 0 0 2 63,-1.6 282,-0.1 -2,-0.3 -39,-0.1 -0.231 100.5 8.1 -61.0 145.6 -7.0 4.3 8.9 69 70 A W T 3 S+ 0 0 16 1,-0.2 -40,-2.2 -41,-0.1 -1,-0.2 0.647 81.6 147.8 60.0 23.8 -4.2 3.1 11.1 70 71 A T < - 0 0 0 -3,-1.1 -1,-0.2 -43,-0.2 2,-0.2 -0.668 53.2-105.2 -86.0 145.7 -1.4 3.0 8.5 71 72 A P - 0 0 0 0, 0.0 -12,-0.9 0, 0.0 -36,-0.2 -0.465 31.8-147.3 -72.5 137.9 2.1 3.8 9.9 72 73 A G B -e 59 0B 0 -38,-2.5 -36,-0.3 -39,-0.3 -12,-0.2 -0.474 10.5-157.1 -96.1 173.0 3.6 7.2 9.2 73 74 A I S S+ 0 0 0 -14,-1.9 95,-0.1 -2,-0.2 -13,-0.1 -0.060 73.4 79.2-141.2 35.6 7.3 8.0 8.7 74 75 A Y S S+ 0 0 73 -15,-0.1 -14,-0.1 94,-0.1 3,-0.0 0.582 75.7 70.8-120.4 -15.0 7.5 11.7 9.6 75 76 A T S > S- 0 0 34 -42,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.721 82.4-118.2-103.5 156.8 7.5 12.0 13.4 76 77 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.893 117.2 50.9 -57.2 -40.5 10.3 11.0 15.8 77 78 A E H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.898 109.1 50.6 -64.1 -41.7 8.1 8.4 17.4 78 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -42,-0.3 0.880 109.9 50.4 -64.1 -38.2 7.2 6.9 14.0 79 80 A I H X S+ 0 0 16 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.931 111.5 48.2 -65.1 -43.8 10.9 6.7 13.0 80 81 A A H X S+ 0 0 55 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.893 109.0 53.9 -63.4 -40.7 11.6 4.9 16.3 81 82 A G H X S+ 0 0 9 -4,-2.6 4,-1.2 1,-0.2 3,-0.2 0.916 109.9 46.7 -60.6 -43.6 8.7 2.6 15.7 82 83 A W H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.831 104.5 63.4 -67.0 -31.0 10.1 1.7 12.3 83 84 A R H X S+ 0 0 115 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.886 99.6 52.1 -60.9 -38.8 13.6 1.2 13.8 84 85 A I H X S+ 0 0 98 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.898 110.9 49.6 -65.0 -37.2 12.3 -1.6 16.0 85 86 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.957 112.0 45.2 -65.6 -51.0 11.0 -3.2 12.8 86 87 A T H X S+ 0 0 0 -4,-2.9 4,-3.0 86,-0.3 5,-0.2 0.873 111.9 53.2 -63.9 -34.0 14.2 -2.9 10.8 87 88 A E H X S+ 0 0 93 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.933 110.1 48.0 -64.0 -43.6 16.2 -4.1 13.7 88 89 A A H X S+ 0 0 28 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.898 114.6 45.6 -62.9 -42.6 14.1 -7.2 13.9 89 90 A V H ><>S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 5,-1.1 0.923 112.6 49.7 -67.9 -44.6 14.3 -7.8 10.2 90 91 A H H ><5S+ 0 0 60 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.846 100.9 63.3 -65.0 -31.5 18.1 -7.3 10.1 91 92 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.755 103.9 50.3 -63.3 -22.2 18.6 -9.6 13.0 92 93 A K T <<5S- 0 0 130 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.438 122.5-109.5 -92.9 -3.9 17.2 -12.3 10.7 93 94 A G T < 5S+ 0 0 41 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.2 0.899 73.3 128.4 77.7 44.1 19.6 -11.3 7.9 94 95 A C < - 0 0 13 -5,-1.1 2,-0.3 -79,-0.1 -1,-0.2 -0.805 54.0-123.8-125.4 163.9 17.1 -9.7 5.5 95 96 A A E -d 52 0B 6 -44,-0.6 -42,-2.2 -2,-0.3 2,-0.4 -0.851 25.6-166.6-108.1 147.2 17.0 -6.3 3.6 96 97 A I E -d 53 0B 0 -2,-0.3 79,-2.7 -44,-0.2 80,-0.8 -0.989 8.9-165.3-142.4 131.2 14.1 -4.0 4.0 97 98 A F E -df 54 176B 0 -44,-2.4 -42,-3.3 -2,-0.4 2,-0.5 -0.874 22.0-128.7-110.9 144.4 12.9 -0.9 2.0 98 99 A A E - f 0 177B 0 78,-2.3 80,-2.9 -2,-0.4 2,-1.0 -0.803 17.1-136.0 -93.0 127.8 10.3 1.6 3.3 99 100 A Q E -df 57 178B 5 -43,-0.5 -41,-2.8 -2,-0.5 2,-0.4 -0.744 18.7-145.4 -87.2 106.8 7.6 2.4 0.8 100 101 A L E -df 58 179B 0 78,-1.6 80,-2.0 -2,-1.0 2,-0.4 -0.580 23.6-160.0 -74.3 124.4 7.1 6.2 0.9 101 102 A W E +d 59 0B 3 -43,-2.4 -41,-2.0 -2,-0.4 2,-0.3 -0.867 33.6 162.5-120.2 139.4 3.4 6.9 0.4 102 103 A H - 0 0 1 -2,-0.4 84,-1.6 78,-0.3 85,-0.4 -0.880 16.5-166.3-145.5 111.8 1.2 9.8 -0.7 103 104 A V > - 0 0 0 -39,-2.1 3,-2.2 -2,-0.3 -39,-0.1 0.572 15.7-168.9 -77.6 -11.2 -2.3 8.7 -1.7 104 105 A G T 3 S- 0 0 1 1,-0.3 14,-0.4 81,-0.2 -1,-0.2 -0.377 72.4 -2.5 59.0-127.7 -3.2 12.0 -3.3 105 106 A R T 3 S+ 0 0 7 12,-0.2 2,-1.7 1,-0.2 40,-0.3 0.511 111.0 94.3 -74.6 -7.9 -7.0 11.9 -4.0 106 107 A V S < S+ 0 0 0 -3,-2.2 2,-0.3 12,-0.1 -1,-0.2 -0.565 75.4 69.6 -88.9 77.9 -7.5 8.4 -2.8 107 108 A T S S- 0 0 0 -2,-1.7 38,-1.7 38,-0.2 -41,-0.1 -0.947 72.4-115.7-168.5-178.5 -8.5 9.2 0.8 108 109 A H >> - 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