==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-06 2GOU . COMPND 2 MOLECULE: OXIDOREDUCTASE, FMN-BINDING; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR S.N.SAVVIDES,D.VAN DEN HEMEL . 365 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 61.4 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 . 98 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 1 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 1 A M 0 0 199 0, 0.0 304,-0.1 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 -4.2 11.4 -25.7 -9.9 2 2 A T > + 0 0 7 302,-0.2 4,-1.4 303,-0.1 5,-0.1 0.628 360.0 139.3 79.1 19.8 12.7 -22.4 -8.6 3 3 A Q T >4 S+ 0 0 154 1,-0.2 3,-0.6 2,-0.2 333,-0.0 0.953 80.8 39.0 -59.9 -49.4 16.4 -22.8 -9.2 4 4 A S G >4 S+ 0 0 29 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.872 109.0 62.9 -67.4 -34.2 16.9 -19.2 -10.4 5 5 A L G 34 S+ 0 0 0 1,-0.3 14,-2.6 299,-0.1 15,-0.3 0.797 104.0 49.9 -59.8 -28.1 14.4 -17.9 -7.8 6 6 A F G << S+ 0 0 48 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.111 85.9 106.6-101.8 23.2 16.8 -19.2 -5.1 7 7 A Q S < S- 0 0 96 -3,-1.9 12,-0.0 1,-0.1 9,-0.0 -0.756 73.5-116.6 -94.8 143.4 19.9 -17.5 -6.6 8 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.185 30.0-159.5 -72.3 174.7 21.2 -14.5 -4.6 9 9 A I E -A 16 0A 23 7,-1.6 7,-2.6 9,-0.2 2,-0.4 -0.982 17.4-119.7-157.5 145.5 21.3 -11.0 -6.2 10 10 A T E -A 15 0A 89 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.736 21.9-174.2 -88.5 134.3 23.1 -7.7 -5.6 11 11 A L E > -A 14 0A 2 3,-2.7 3,-2.1 -2,-0.4 2,-0.4 -0.858 62.8 -63.1-128.6 93.1 20.9 -4.7 -4.9 12 12 A G T 3 S- 0 0 35 -2,-0.5 217,-0.1 1,-0.3 216,-0.0 -0.510 121.1 -12.6 67.8-121.0 23.2 -1.7 -4.8 13 13 A A T 3 S+ 0 0 97 -2,-0.4 -1,-0.3 215,-0.3 2,-0.3 0.395 124.7 89.0 -92.9 3.2 25.6 -2.2 -1.9 14 14 A L E < -A 11 0A 46 -3,-2.1 -3,-2.7 162,-0.0 2,-0.5 -0.688 64.0-149.0-102.0 154.0 23.5 -5.1 -0.6 15 15 A T E -A 10 0A 117 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.900 21.7-152.3-123.7 100.5 23.7 -8.9 -1.4 16 16 A L E -A 9 0A 7 -7,-2.6 -7,-1.6 -2,-0.5 36,-0.1 -0.409 15.0-130.8 -76.3 147.2 20.2 -10.4 -1.1 17 17 A K S S- 0 0 72 35,-0.3 2,-0.3 34,-0.2 35,-0.1 0.758 80.0 -12.7 -67.9 -31.3 19.7 -14.1 -0.3 18 18 A N S S- 0 0 11 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.905 71.9 -94.3-157.5-176.9 17.3 -14.9 -3.1 19 19 A R S S+ 0 0 44 -14,-2.6 300,-2.5 -2,-0.3 2,-0.4 0.227 81.4 113.7 -94.3 12.2 15.0 -13.4 -5.7 20 20 A I E -b 319 0B 0 -15,-0.3 32,-2.3 298,-0.2 33,-1.6 -0.730 46.1-165.8 -92.3 131.8 11.9 -13.4 -3.6 21 21 A V E -bc 320 53B 0 298,-2.5 300,-2.0 -2,-0.4 33,-0.2 -0.912 20.6-144.6-116.7 138.1 10.3 -10.1 -2.5 22 22 A M E - c 0 54B 1 31,-2.6 33,-2.6 -2,-0.4 300,-0.1 -0.917 36.6-142.5 -94.9 107.8 7.7 -9.5 0.1 23 23 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 34,-0.1 -0.259 29.5 -76.6 -70.4 161.2 5.9 -6.6 -1.7 24 24 A P + 0 0 13 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.383 55.0 179.5 -60.4 125.7 4.4 -3.6 0.2 25 25 A M - 0 0 27 30,-0.3 32,-0.3 -2,-0.1 2,-0.1 -0.879 24.3-138.1-140.8 108.4 1.2 -4.5 1.9 26 26 A T + 0 0 29 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.381 27.7 167.0 -57.0 126.9 -0.9 -2.2 4.0 27 27 A R - 0 0 3 -2,-0.1 324,-1.7 43,-0.1 -1,-0.2 0.428 36.2-138.6-121.3 -8.3 -2.1 -4.0 7.1 28 28 A S + 0 0 1 322,-0.2 43,-0.2 1,-0.1 323,-0.2 0.906 59.4 131.3 47.5 54.8 -3.4 -1.0 9.1 29 29 A R + 0 0 9 322,-0.1 42,-0.2 321,-0.1 12,-0.1 0.229 26.0 138.3-114.9 9.0 -2.0 -2.2 12.4 30 30 A A - 0 0 6 40,-2.2 7,-0.2 39,-0.1 5,-0.2 -0.283 59.4-102.0 -62.9 141.7 -0.2 1.0 13.5 31 31 A S B >> -K 36 0C 52 5,-2.8 5,-1.9 3,-0.1 4,-0.8 -0.299 46.6 -97.8 -65.7 144.6 -0.6 2.1 17.1 32 32 A Q T 45S+ 0 0 94 2,-0.2 2,-0.1 3,-0.2 -1,-0.1 -0.906 93.2 30.6-117.9 141.9 -3.0 4.8 18.1 33 33 A P T 45S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.635 128.2 25.0 -86.0 167.9 -2.8 7.6 18.6 34 34 A G T 45S- 0 0 41 1,-0.1 39,-0.3 -2,-0.1 -2,-0.2 0.303 99.0-107.3 108.6 -11.5 0.1 8.7 16.3 35 35 A D T <5 + 0 0 13 -4,-0.8 38,-2.6 1,-0.2 2,-0.5 0.946 59.6 175.4 50.5 57.5 0.0 6.0 13.6 36 36 A V B < -K 31 0C 27 -5,-1.9 -5,-2.8 36,-0.2 -1,-0.2 -0.822 35.1-121.0-104.2 129.2 3.2 4.4 15.0 37 37 A A - 0 0 3 -2,-0.5 2,-0.2 36,-0.3 48,-0.1 -0.317 48.0-177.5 -58.9 148.3 4.8 1.2 13.7 38 38 A N > - 0 0 13 45,-0.1 4,-2.2 47,-0.1 5,-0.2 -0.691 37.4 -70.9-142.2-171.3 4.9 -1.3 16.6 39 39 A H H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 121.5 49.6 -54.4 -52.3 5.9 -4.6 18.2 40 40 A M H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 110.9 50.9 -62.3 -34.5 3.4 -6.7 16.3 41 41 A M H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.899 108.6 52.0 -68.0 -38.5 4.5 -5.2 13.0 42 42 A A H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 112.3 45.5 -63.1 -41.9 8.1 -5.9 13.9 43 43 A I H X S+ 0 0 76 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.938 111.0 54.6 -64.0 -46.4 7.3 -9.6 14.6 44 44 A Y H < S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.916 113.8 39.3 -53.0 -51.0 5.2 -9.7 11.4 45 45 A Y H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.909 113.3 54.2 -70.9 -39.7 8.1 -8.6 9.2 46 46 A A H >< S+ 0 0 18 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.853 101.8 59.9 -62.5 -32.1 10.7 -10.6 11.1 47 47 A Q T 3< S+ 0 0 70 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.722 109.8 43.7 -65.3 -21.2 8.6 -13.7 10.6 48 48 A R T X S+ 0 0 0 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.3 0.202 76.9 115.4-111.1 16.0 9.0 -13.1 6.8 49 49 A A T < + 0 0 8 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.381 54.3 82.9 -70.2 2.3 12.6 -12.2 6.8 50 50 A S T 3 S+ 0 0 59 279,-0.4 -1,-0.3 -3,-0.2 -30,-0.2 0.531 71.1 102.4 -81.5 -5.4 13.5 -15.3 4.7 51 51 A A S < S- 0 0 2 -3,-1.7 -34,-0.2 1,-0.1 45,-0.2 -0.359 83.4-126.9 -66.5 157.7 12.5 -13.1 1.7 52 52 A G S S+ 0 0 2 -32,-2.3 44,-0.8 1,-0.3 2,-0.3 0.874 93.8 10.1 -74.0 -35.7 15.4 -11.7 -0.2 53 53 A L E -cd 21 96B 0 -33,-1.6 -31,-2.6 42,-0.1 2,-0.5 -0.995 65.9-155.9-145.6 135.2 13.9 -8.2 0.2 54 54 A I E -cd 22 97B 0 42,-2.4 44,-2.5 -2,-0.3 2,-0.5 -0.939 6.1-163.0-109.9 131.3 11.0 -6.9 2.2 55 55 A V E - d 0 98B 0 -33,-2.6 -30,-0.3 -2,-0.5 44,-0.2 -0.974 26.0-124.7-110.5 125.0 9.3 -3.7 1.1 56 56 A S E - 0 0 0 42,-3.2 3,-0.1 -2,-0.5 -30,-0.1 -0.218 30.1 -90.3 -65.9 159.9 7.2 -2.2 3.9 57 57 A E E - 0 0 1 -32,-0.3 43,-0.6 -33,-0.2 -1,-0.1 -0.254 68.6 -70.2 -57.9 156.7 3.6 -1.4 3.7 58 58 A G E - d 0 100B 0 41,-0.1 2,-0.5 43,-0.1 43,-0.2 -0.241 53.7-162.5 -53.4 135.1 3.0 2.1 2.4 59 59 A T E - d 0 101B 0 41,-2.7 43,-2.5 -3,-0.1 14,-0.2 -0.977 19.6-120.7-127.9 118.0 4.0 4.6 5.0 60 60 A Q E -ed 73 102B 0 12,-0.9 14,-1.9 -2,-0.5 43,-0.2 -0.296 8.0-149.8 -63.8 138.0 2.6 8.2 4.7 61 61 A I S S+ 0 0 5 41,-2.0 -1,-0.1 12,-0.2 42,-0.1 0.517 77.5 2.0 -83.8 -6.7 5.1 11.0 4.4 62 62 A S S > S- 0 0 7 40,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.968 85.0 -88.1-167.0 170.6 2.8 13.6 6.0 63 63 A P G > S+ 0 0 52 0, 0.0 3,-0.6 0, 0.0 51,-0.1 0.844 126.1 45.7 -59.9 -33.9 -0.6 14.0 7.7 64 64 A T G 3 S+ 0 0 50 1,-0.2 55,-0.3 49,-0.1 41,-0.2 0.344 98.2 71.7 -93.5 8.4 -2.3 14.7 4.4 65 65 A A G < S+ 0 0 0 -3,-1.5 39,-2.0 38,-0.1 2,-0.2 0.459 75.7 105.6 -97.8 -5.2 -0.6 11.8 2.5 66 66 A K < + 0 0 26 -3,-0.6 43,-0.2 -4,-0.3 46,-0.1 -0.549 37.3 172.0 -81.4 138.3 -2.6 9.1 4.3 67 67 A G + 0 0 0 -2,-0.2 65,-0.4 1,-0.2 2,-0.3 0.618 61.4 42.2-119.0 -17.8 -5.4 7.3 2.6 68 68 A Y S > S- 0 0 22 63,-0.1 3,-1.1 44,-0.1 -1,-0.2 -0.961 87.2 -93.1-135.0 149.7 -6.5 4.5 5.0 69 69 A A T 3 S+ 0 0 2 63,-1.5 282,-0.1 -2,-0.3 -39,-0.1 -0.227 100.7 7.0 -61.2 143.5 -7.1 4.2 8.7 70 70 A W T 3 S+ 0 0 21 1,-0.2 -40,-2.2 -41,-0.1 -1,-0.2 0.661 81.1 147.9 61.2 24.4 -4.2 3.1 11.0 71 71 A T < - 0 0 0 -3,-1.1 -1,-0.2 -43,-0.2 2,-0.2 -0.661 53.1-105.0 -85.5 145.4 -1.4 3.0 8.4 72 72 A P - 0 0 0 0, 0.0 -12,-0.9 0, 0.0 -36,-0.2 -0.480 31.2-145.8 -73.0 138.9 2.0 3.9 9.9 73 73 A G B -e 60 0B 0 -38,-2.6 -36,-0.3 -39,-0.3 -12,-0.2 -0.452 10.9-158.1 -95.2 172.1 3.6 7.2 9.2 74 74 A I S S+ 0 0 0 -14,-1.9 95,-0.1 -2,-0.1 -13,-0.1 -0.045 73.8 79.5-140.0 33.9 7.2 8.1 8.8 75 75 A Y S S+ 0 0 74 -15,-0.2 -14,-0.1 94,-0.1 3,-0.0 0.603 76.0 69.5-118.3 -16.8 7.3 11.8 9.6 76 76 A T S > S- 0 0 34 -42,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.704 83.5-116.7-102.2 158.4 7.3 12.1 13.4 77 77 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.900 117.2 50.5 -58.0 -40.6 10.1 11.1 15.8 78 78 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 108.6 52.2 -65.0 -38.6 8.0 8.4 17.4 79 79 A Q H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -42,-0.3 0.891 108.9 50.0 -64.4 -39.5 7.0 7.0 14.0 80 80 A I H X S+ 0 0 16 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.924 111.8 48.9 -63.8 -43.6 10.7 6.8 13.0 81 81 A A H X S+ 0 0 56 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.866 108.4 53.0 -65.0 -37.9 11.4 5.0 16.3 82 82 A G H X S+ 0 0 6 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.929 109.5 48.7 -63.7 -44.1 8.6 2.6 15.8 83 83 A W H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.843 103.6 62.3 -64.2 -31.1 10.0 1.7 12.4 84 84 A R H X S+ 0 0 115 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.874 99.4 54.0 -62.0 -36.5 13.4 1.3 14.0 85 85 A I H X S+ 0 0 75 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.927 111.3 47.2 -62.2 -41.2 12.0 -1.6 16.1 86 86 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.956 113.3 45.1 -64.6 -51.8 10.8 -3.2 12.9 87 87 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 86,-0.3 5,-0.2 0.870 111.9 53.0 -64.6 -33.8 14.1 -2.8 11.0 88 88 A E H X S+ 0 0 93 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.925 111.5 46.6 -64.9 -41.6 16.1 -4.0 14.0 89 89 A A H X S+ 0 0 29 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.932 115.1 45.8 -65.0 -45.5 14.0 -7.1 14.1 90 90 A V H >X S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.922 112.7 49.7 -64.3 -44.0 14.2 -7.7 10.4 91 91 A H H >< S+ 0 0 61 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.841 102.4 61.5 -65.9 -30.3 18.0 -7.1 10.4 92 92 A A H 3< S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.808 106.0 48.6 -64.5 -27.0 18.5 -9.5 13.3 93 93 A K H << S- 0 0 148 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.560 122.6-107.7 -88.3 -9.5 17.0 -12.2 11.0 94 94 A G S << S+ 0 0 56 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.933 71.2 121.7 80.2 82.1 19.3 -11.2 8.1 95 95 A C - 0 0 18 -4,-0.1 2,-0.3 -79,-0.1 -1,-0.3 -0.956 56.9-116.6-167.2 153.7 17.2 -9.5 5.4 96 96 A A E -d 53 0B 6 -44,-0.8 -42,-2.4 -2,-0.3 2,-0.4 -0.773 29.1-167.3 -97.4 144.5 17.1 -6.1 3.6 97 97 A I E -d 54 0B 0 -2,-0.3 79,-3.0 -44,-0.2 80,-0.7 -0.993 7.1-166.4-139.7 129.8 14.1 -3.9 4.1 98 98 A F E -df 55 177B 0 -44,-2.5 -42,-3.2 -2,-0.4 2,-0.5 -0.891 21.6-128.2-110.4 142.7 13.0 -0.8 2.1 99 99 A A E - f 0 178B 0 78,-2.3 80,-2.8 -2,-0.4 2,-1.0 -0.795 17.0-135.8 -91.4 128.6 10.3 1.7 3.3 100 100 A Q E -df 58 179B 5 -43,-0.6 -41,-2.7 -2,-0.5 2,-0.4 -0.743 19.0-146.0 -86.8 107.3 7.6 2.4 0.8 101 101 A L E -df 59 180B 0 78,-1.9 80,-2.0 -2,-1.0 2,-0.4 -0.603 22.7-160.8 -76.1 125.8 7.1 6.2 0.9 102 102 A W E +d 60 0B 4 -43,-2.5 -41,-2.0 -2,-0.4 2,-0.4 -0.884 33.3 163.9-121.7 135.6 3.5 7.0 0.3 103 103 A H - 0 0 0 -2,-0.4 84,-1.7 78,-0.3 85,-0.4 -0.916 16.0-167.5-138.9 114.7 1.3 9.9 -0.7 104 104 A V > - 0 0 0 -39,-2.0 3,-2.0 -2,-0.4 -39,-0.1 0.602 14.3-170.0 -79.6 -12.8 -2.2 8.8 -1.7 105 105 A G T 3 S- 0 0 0 1,-0.3 14,-0.3 81,-0.2 -1,-0.2 -0.373 72.0 -2.6 59.1-127.7 -3.3 12.0 -3.3 106 106 A R T 3 S+ 0 0 6 12,-0.2 2,-1.8 1,-0.2 40,-0.3 0.541 110.9 93.6 -74.7 -8.6 -7.0 11.9 -4.1 107 107 A V S < S+ 0 0 0 -3,-2.0 2,-0.3 12,-0.2 -1,-0.2 -0.546 77.0 67.6 -88.9 75.8 -7.4 8.3 -2.9 108 108 A T S S- 0 0 0 -2,-1.8 38,-1.5 38,-0.2 -41,-0.1 -0.928 73.6-116.3-166.8-175.0 -8.4 9.1 0.6 109 109 A H >> - 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