==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-JUN-12 4AWT . COMPND 2 MOLECULE: SYE1; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR J.ELEGHEERT,A.BRIGE,S.N.SAVVIDES . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 62.6 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.4 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 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 X > 0 0 184 0, 0.0 4,-1.2 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 2.7 12.6 -22.7 -8.7 2 3 A Q T >4 + 0 0 153 1,-0.2 3,-0.6 2,-0.2 333,-0.0 0.944 360.0 40.5 -61.5 -50.8 16.3 -22.8 -9.3 3 4 A S G >4 S+ 0 0 29 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.875 108.3 62.1 -65.8 -34.6 16.7 -19.2 -10.5 4 5 A L G 34 S+ 0 0 0 1,-0.3 14,-2.6 299,-0.1 15,-0.3 0.788 103.9 51.0 -57.5 -29.9 14.3 -18.0 -7.8 5 6 A F G << S+ 0 0 47 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.160 86.6 106.3-101.3 20.9 16.7 -19.3 -5.2 6 7 A Q S < S- 0 0 94 -3,-2.0 -3,-0.0 1,-0.1 9,-0.0 -0.731 73.1-117.0 -90.1 142.6 19.8 -17.6 -6.6 7 8 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.150 29.3-159.6 -68.1 172.6 21.1 -14.5 -4.7 8 9 A I E -A 15 0A 24 7,-1.6 7,-3.1 9,-0.2 2,-0.4 -0.974 17.9-120.2-155.2 144.4 21.2 -11.1 -6.3 9 10 A T E -A 14 0A 89 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.721 22.6-174.2 -83.7 133.5 23.1 -7.8 -5.7 10 11 A L E > -A 13 0A 2 3,-2.6 3,-2.2 -2,-0.4 2,-0.3 -0.868 61.7 -65.3-127.2 92.6 20.9 -4.8 -4.9 11 12 A G T 3 S- 0 0 36 -2,-0.5 217,-0.1 1,-0.3 216,-0.0 -0.496 121.3 -10.1 66.2-122.5 23.1 -1.8 -4.8 12 13 A A T 3 S+ 0 0 97 -2,-0.3 -1,-0.3 215,-0.3 2,-0.3 0.438 124.2 89.5 -83.4 -4.1 25.5 -2.3 -1.9 13 14 A L E < -A 10 0A 43 -3,-2.2 -3,-2.6 162,-0.1 2,-0.5 -0.697 62.8-150.8 -97.2 150.2 23.4 -5.3 -0.6 14 15 A T E -A 9 0A 122 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.979 24.1-153.7-116.0 123.9 23.8 -9.0 -1.5 15 16 A L E -A 8 0A 7 -7,-3.1 -7,-1.6 -2,-0.5 36,-0.1 -0.789 15.3-130.9-101.5 150.8 20.3 -10.5 -1.2 16 17 A K S S- 0 0 138 -2,-0.3 2,-0.3 35,-0.3 35,-0.1 0.758 78.6 -11.9 -72.4 -32.1 19.7 -14.2 -0.4 17 18 A N S S- 0 0 12 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.887 70.8 -95.7-158.5-178.7 17.2 -15.0 -3.1 18 19 A R S S+ 0 0 43 -14,-2.6 300,-2.5 -2,-0.3 2,-0.4 0.202 81.4 112.9 -95.0 9.2 15.0 -13.4 -5.8 19 20 A I E -b 318 0B 0 -15,-0.3 32,-1.9 298,-0.2 33,-1.5 -0.758 46.9-164.9 -93.3 132.2 11.8 -13.4 -3.6 20 21 A V E -bc 319 52B 0 298,-2.6 300,-2.0 -2,-0.4 33,-0.2 -0.915 20.5-146.5-114.0 137.2 10.3 -10.1 -2.5 21 22 A M E - c 0 53B 1 31,-2.5 33,-2.8 -2,-0.4 300,-0.1 -0.912 35.8-151.5 -89.5 105.9 7.7 -9.5 0.1 22 23 A P - 0 0 4 0, 0.0 34,-0.1 0, 0.0 2,-0.1 -0.278 33.1 -65.6 -77.2 171.9 6.0 -6.5 -1.6 23 24 A P + 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.330 54.4 179.8 -60.1 132.0 4.2 -3.7 0.2 24 25 A L - 0 0 27 30,-0.3 32,-0.3 -3,-0.1 2,-0.2 -0.831 21.2-142.3-140.2 97.3 1.1 -4.9 2.1 25 26 A T + 0 0 30 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.398 25.7 169.7 -54.9 125.5 -0.9 -2.4 4.1 26 27 A R - 0 0 2 -2,-0.2 324,-1.9 43,-0.1 -1,-0.2 0.449 34.7-138.4-118.0 -11.4 -2.1 -4.0 7.3 27 28 A S + 0 0 2 322,-0.2 43,-0.2 1,-0.1 324,-0.1 0.891 60.7 130.1 52.5 50.0 -3.5 -1.0 9.1 28 29 A R + 0 0 10 322,-0.1 42,-0.2 321,-0.1 12,-0.1 0.227 25.1 136.2-111.0 3.9 -2.0 -2.1 12.4 29 30 A A - 0 0 6 40,-2.3 7,-0.2 39,-0.1 5,-0.2 -0.283 60.5-101.6 -66.9 145.3 -0.2 1.1 13.5 30 31 A S B >> -K 35 0C 52 5,-2.9 5,-1.9 3,-0.1 4,-0.8 -0.331 45.3-101.0 -67.5 146.8 -0.6 2.1 17.1 31 32 A Q T 45S+ 0 0 91 2,-0.2 2,-0.2 3,-0.2 -1,-0.0 -0.889 92.9 34.8-117.6 141.1 -3.0 4.9 18.0 32 33 A P T 45S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.643 128.6 23.0 -79.3 163.8 -2.7 7.7 18.7 33 34 A G T 45S- 0 0 29 -2,-0.2 39,-0.3 1,-0.2 -2,-0.2 0.289 98.5-106.4 111.7 -7.9 0.1 8.6 16.3 34 35 A D T <5 + 0 0 13 -4,-0.8 38,-2.5 1,-0.2 2,-0.5 0.936 60.0 173.9 54.2 55.4 0.1 6.0 13.6 35 36 A V B < -K 30 0C 20 -5,-1.9 -5,-2.9 36,-0.2 -1,-0.2 -0.803 36.1-121.6-106.5 126.1 3.2 4.4 15.0 36 37 A A - 0 0 3 -2,-0.5 2,-0.2 36,-0.3 48,-0.1 -0.301 48.3-178.2 -58.2 146.6 4.8 1.2 13.7 37 38 A N > - 0 0 21 45,-0.1 4,-2.2 47,-0.1 5,-0.1 -0.636 36.8 -69.7-145.3-170.4 4.9 -1.2 16.6 38 39 A H H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 120.7 50.0 -66.2 -44.4 5.7 -4.6 18.2 39 40 A M H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 111.7 52.0 -63.9 -32.9 3.3 -6.8 16.4 40 41 A M H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.913 107.0 51.3 -68.8 -41.6 4.5 -5.3 13.1 41 42 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 113.0 45.8 -58.8 -44.5 8.2 -6.0 14.0 42 43 A I H X S+ 0 0 54 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.936 111.7 53.1 -60.7 -48.0 7.3 -9.6 14.7 43 44 A Y H < S+ 0 0 1 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.916 113.4 41.4 -54.3 -49.3 5.2 -9.9 11.5 44 45 A Y H >< S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.924 113.0 53.4 -69.0 -41.0 8.0 -8.6 9.3 45 46 A A H >< S+ 0 0 14 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.865 102.0 59.9 -62.8 -33.5 10.7 -10.6 11.1 46 47 A Q T 3< S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.2 3,-0.2 0.702 109.4 44.3 -59.9 -23.7 8.6 -13.8 10.5 47 48 A R T X S+ 0 0 0 -3,-1.5 3,-1.9 -4,-0.5 -1,-0.2 0.216 77.7 113.3-107.6 11.7 8.9 -13.1 6.8 48 49 A A T < + 0 0 6 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.383 53.3 84.0 -79.2 8.3 12.6 -12.3 6.7 49 50 A S T 3 S+ 0 0 59 279,-0.4 -1,-0.3 -3,-0.2 -30,-0.2 0.579 71.5 103.0 -78.3 -10.0 13.5 -15.3 4.6 50 51 A A S < S- 0 0 2 -3,-1.9 45,-0.2 1,-0.1 -34,-0.2 -0.343 83.4-127.3 -54.9 154.6 12.5 -13.2 1.7 51 52 A G S S+ 0 0 2 -32,-1.9 44,-0.7 1,-0.3 2,-0.3 0.879 93.6 10.0 -68.9 -39.1 15.4 -11.8 -0.2 52 53 A L E -cd 20 95B 0 -33,-1.5 -31,-2.5 42,-0.1 2,-0.4 -0.991 65.7-155.8-142.5 134.8 13.9 -8.3 0.2 53 54 A I E -cd 21 96B 0 42,-2.5 44,-2.5 -2,-0.3 2,-0.5 -0.947 6.2-163.8-104.0 133.7 11.1 -6.9 2.2 54 55 A V E - d 0 97B 0 -33,-2.8 -30,-0.3 -2,-0.4 44,-0.2 -0.978 26.1-124.2-109.9 124.7 9.3 -3.7 1.1 55 56 A S E - 0 0 0 42,-3.2 3,-0.1 -2,-0.5 -30,-0.1 -0.232 29.9 -91.9 -60.6 156.2 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 -0.228 68.7 -68.6 -49.6 155.1 3.6 -1.4 3.6 57 58 A G E - d 0 99B 0 41,-0.1 2,-0.5 43,-0.1 43,-0.2 -0.229 53.5-162.2 -54.7 137.5 3.0 2.1 2.4 58 59 A T E - d 0 100B 0 41,-2.8 43,-2.5 -3,-0.1 14,-0.2 -0.978 20.2-120.8-130.2 118.0 4.0 4.6 5.0 59 60 A Q E -ed 72 101B 0 12,-0.9 14,-2.0 -2,-0.5 43,-0.2 -0.325 8.4-148.8 -69.1 141.6 2.7 8.1 4.7 60 61 A I S S- 0 0 5 41,-1.9 -1,-0.1 12,-0.2 42,-0.1 0.539 77.5 -0.0 -84.6 -8.5 5.1 11.0 4.3 61 62 A S S > S- 0 0 8 40,-0.3 3,-1.4 1,-0.0 4,-0.3 -0.964 85.2 -87.8-167.1 169.7 2.9 13.6 6.0 62 63 A P G > S+ 0 0 46 0, 0.0 3,-0.6 0, 0.0 51,-0.1 0.817 126.0 47.0 -59.5 -32.8 -0.5 13.9 7.7 63 64 A T G 3 S+ 0 0 50 1,-0.2 55,-0.3 50,-0.1 41,-0.1 0.396 97.7 71.9 -95.4 8.2 -2.2 14.7 4.4 64 65 A A G < S+ 0 0 0 -3,-1.4 39,-2.0 38,-0.1 2,-0.2 0.446 75.9 106.7 -94.6 -7.1 -0.5 11.8 2.5 65 66 A K < + 0 0 26 -3,-0.6 43,-0.2 -4,-0.3 46,-0.1 -0.576 36.9 173.0 -83.3 138.0 -2.6 9.1 4.3 66 67 A G + 0 0 0 -2,-0.2 65,-0.4 1,-0.2 2,-0.3 0.598 61.8 40.5-111.4 -22.9 -5.4 7.2 2.6 67 68 A Y S > S- 0 0 23 63,-0.1 3,-1.1 44,-0.1 -1,-0.2 -0.969 87.3 -91.6-138.1 147.4 -6.5 4.5 5.0 68 69 A A T 3 S+ 0 0 2 63,-1.5 282,-0.1 -2,-0.3 -39,-0.1 -0.227 101.4 6.7 -60.1 142.6 -7.1 4.2 8.7 69 70 A W T 3 S+ 0 0 23 1,-0.2 -40,-2.3 -41,-0.1 -1,-0.2 0.662 81.0 149.8 67.9 22.1 -4.2 3.1 11.0 70 71 A T < - 0 0 0 -3,-1.1 2,-0.2 -43,-0.2 -1,-0.2 -0.622 51.5-107.0 -81.8 145.1 -1.4 3.1 8.4 71 72 A P - 0 0 0 0, 0.0 -12,-0.9 0, 0.0 -36,-0.2 -0.514 31.9-145.0 -75.7 138.8 2.0 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 -0.423 12.9-156.0 -91.5 174.9 3.6 7.2 9.2 73 74 A I S S+ 0 0 0 -14,-2.0 95,-0.1 -2,-0.1 -13,-0.1 -0.016 74.8 79.8-137.9 31.3 7.3 8.1 8.7 74 75 A Y S S+ 0 0 72 -15,-0.2 -14,-0.1 94,-0.1 3,-0.0 0.614 76.0 68.0-119.1 -15.8 7.3 11.8 9.6 75 76 A T S > S- 0 0 33 -42,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.709 82.5-116.9-103.6 159.0 7.3 12.0 13.4 76 77 A P H > S+ 0 0 114 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.896 117.2 50.2 -58.0 -39.9 10.2 11.0 15.7 77 78 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 108.5 52.9 -69.4 -35.8 8.1 8.3 17.4 78 79 A Q H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -42,-0.3 0.887 108.8 50.2 -61.9 -42.3 7.1 6.9 13.9 79 80 A I H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.924 111.3 48.8 -60.3 -44.3 10.8 6.7 13.0 80 81 A A H X S+ 0 0 54 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.869 108.1 53.2 -66.6 -38.1 11.5 4.9 16.3 81 82 A G H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.930 110.2 48.3 -62.0 -41.6 8.6 2.5 15.7 82 83 A W H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.870 103.8 61.0 -64.3 -34.3 10.1 1.7 12.3 83 84 A R H X S+ 0 0 114 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.870 100.4 54.9 -60.8 -37.2 13.5 1.2 13.9 84 85 A I H X S+ 0 0 92 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.931 110.8 46.5 -55.8 -49.1 12.1 -1.6 16.0 85 86 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.941 113.0 46.5 -59.7 -52.2 10.9 -3.3 12.8 86 87 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 86,-0.3 -2,-0.2 0.886 111.0 52.9 -66.1 -35.7 14.2 -2.8 10.9 87 88 A E H X S+ 0 0 95 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.917 111.2 47.1 -59.3 -44.9 16.2 -4.1 13.9 88 89 A A H X S+ 0 0 29 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.930 114.6 45.7 -64.1 -44.9 14.1 -7.2 14.1 89 90 A V H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.926 112.1 50.5 -64.4 -44.2 14.3 -7.8 10.3 90 91 A H H >< S+ 0 0 62 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.843 100.9 63.3 -66.7 -30.4 18.1 -7.2 10.2 91 92 A A H 3< S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.760 104.0 50.8 -63.5 -22.9 18.5 -9.6 13.1 92 93 A K T << S- 0 0 123 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.508 121.8-105.4 -88.4 -3.6 17.2 -12.3 10.7 93 94 A G S < S+ 0 0 30 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.901 74.9 123.2 76.4 78.2 19.5 -11.4 7.8 94 95 A C - 0 0 20 -4,-0.2 2,-0.3 -79,-0.1 -1,-0.2 -0.967 55.9-122.3-165.6 153.3 17.2 -9.6 5.4 95 96 A A E -d 52 0B 5 -44,-0.7 -42,-2.5 -2,-0.3 2,-0.4 -0.846 26.0-166.3-101.4 145.2 17.1 -6.2 3.6 96 97 A I E -d 53 0B 0 -2,-0.3 79,-2.8 -44,-0.2 80,-0.7 -0.993 7.0-166.4-140.6 130.1 14.1 -3.9 4.1 97 98 A F E -df 54 176B 1 -44,-2.5 -42,-3.2 -2,-0.4 2,-0.5 -0.874 22.0-127.2-108.8 146.6 13.0 -0.8 2.1 98 99 A A E - f 0 177B 0 78,-2.3 80,-2.6 -2,-0.3 2,-0.9 -0.827 16.6-136.9 -92.7 127.3 10.4 1.7 3.3 99 100 A Q E -df 57 178B 3 -43,-0.5 -41,-2.8 -2,-0.5 2,-0.4 -0.713 18.6-146.9 -86.0 105.8 7.6 2.4 0.8 100 101 A L E -df 58 179B 0 78,-2.1 80,-2.1 -2,-0.9 2,-0.4 -0.613 22.3-160.5 -77.9 126.0 7.1 6.1 0.9 101 102 A W E +d 59 0B 5 -43,-2.5 -41,-1.9 -2,-0.4 2,-0.4 -0.902 32.3 164.5-120.8 133.7 3.4 6.9 0.3 102 103 A H - 0 0 0 -2,-0.4 84,-2.0 78,-0.4 85,-0.4 -0.945 14.8-168.4-135.9 118.7 1.3 9.8 -0.8 103 104 A V > - 0 0 0 -39,-2.0 3,-2.1 -2,-0.4 -39,-0.1 0.592 14.1-170.4 -81.0 -14.1 -2.2 8.8 -1.8 104 105 A G T 3 S- 0 0 1 1,-0.3 14,-0.3 81,-0.1 -1,-0.2 -0.335 72.9 -2.7 57.1-124.9 -3.3 12.1 -3.3 105 106 A R T 3 S+ 0 0 4 12,-0.2 2,-1.8 1,-0.2 40,-0.3 0.542 110.7 93.9 -77.0 -6.3 -7.0 11.9 -4.1 106 107 A V S < S+ 0 0 0 -3,-2.1 2,-0.3 12,-0.2 -1,-0.2 -0.561 77.1 71.3 -90.2 74.3 -7.4 8.3 -2.9 107 108 A T S S- 0 0 0 -2,-1.8 38,-1.6 38,-0.2 -41,-0.1 -0.936 72.6-120.1-164.6-179.1 -8.4 9.2 0.6 108 109 A H > - 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