==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-NOV-09 3KRU . COMPND 2 MOLECULE: NADH:FLAVIN OXIDOREDUCTASE/NADH OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER PSEUDETHANOLICUS AT . AUTHOR B.V.ADALBJORNSSON,H.S.TOOGOOD,D.LEYS,N.S.SCRUTTON . 1339 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 933 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 94 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 369 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 3 6 4 0 0 4 0 8 6 1 0 1 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 11 6 8 8 3 1 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 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 0 0 0 0 4 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 S > 0 0 57 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 149.0 91.7 14.0 36.7 2 3 A I G > + 0 0 62 1,-0.3 3,-1.6 2,-0.2 15,-0.1 0.801 360.0 68.7 -57.0 -26.7 95.5 13.6 36.5 3 4 A L G 3 S+ 0 0 0 1,-0.3 14,-2.8 13,-0.1 15,-0.3 0.707 91.0 61.4 -70.2 -15.4 94.8 11.8 33.2 4 5 A H G < S+ 0 0 45 -3,-2.1 -1,-0.3 12,-0.2 -2,-0.2 0.460 77.6 111.5 -87.5 -0.1 93.7 15.1 31.7 5 6 A M S < S- 0 0 106 -3,-1.6 9,-0.0 -4,-0.2 -3,-0.0 -0.553 70.3-120.7 -76.9 130.9 97.0 16.8 32.2 6 7 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.250 17.4-151.4 -66.4 159.1 98.9 17.6 29.0 7 8 A L E -A 14 0A 18 7,-2.5 7,-3.0 9,-0.2 2,-0.5 -0.969 6.8-159.1-132.7 115.0 102.4 16.2 28.3 8 9 A K E -A 13 0A 137 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.856 9.9-178.3 -99.9 128.1 104.7 18.2 26.0 9 10 A I E > -A 12 0A 3 3,-3.0 3,-2.3 -2,-0.5 2,-0.1 -0.985 64.2 -46.2-127.5 116.8 107.5 16.3 24.4 10 11 A K T 3 S- 0 0 90 -2,-0.5 200,-0.2 1,-0.3 199,-0.1 -0.411 124.4 -23.7 51.3-128.5 109.8 18.5 22.2 11 12 A D T 3 S+ 0 0 104 198,-2.2 2,-0.5 -3,-0.1 -1,-0.3 0.353 121.2 93.2 -90.2 6.3 107.4 20.6 20.1 12 13 A I E < -A 9 0A 27 -3,-2.3 -3,-3.0 197,-0.2 2,-0.6 -0.871 58.2-160.1-106.6 126.4 104.5 18.2 20.4 13 14 A T E -A 8 0A 76 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.929 4.8-155.8-106.8 118.1 101.8 18.7 23.1 14 15 A I E -A 7 0A 1 -7,-3.0 -7,-2.5 -2,-0.6 38,-0.1 -0.829 13.7-142.9 -90.2 128.4 99.7 15.6 23.9 15 16 A K S S+ 0 0 79 -2,-0.5 2,-0.3 36,-0.4 -1,-0.1 0.616 74.4 4.7 -74.9 -16.0 96.5 17.0 25.4 16 17 A N S S- 0 0 2 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.901 79.4 -99.6-153.5-179.3 96.0 14.1 28.0 17 18 A R S S+ 0 0 45 -14,-2.8 286,-2.9 -2,-0.3 2,-0.5 0.238 81.7 106.5 -99.3 15.0 97.9 11.1 29.3 18 19 A I E -b 303 0B 0 -15,-0.3 34,-1.8 284,-0.2 33,-1.0 -0.848 45.0-173.4-100.9 122.2 96.0 8.4 27.3 19 20 A M E -bc 304 52B 0 284,-2.4 286,-2.7 -2,-0.5 2,-0.8 -0.923 26.0-129.5-108.3 136.1 97.7 6.6 24.4 20 21 A M E -bc 305 53B 1 32,-2.7 34,-1.8 -2,-0.4 286,-0.2 -0.818 36.1-126.6 -78.8 113.1 95.9 4.2 22.0 21 22 A S - 0 0 7 284,-2.4 2,-0.3 -2,-0.8 35,-0.1 -0.317 30.0 -95.1 -61.0 142.0 98.3 1.2 22.1 22 23 A P + 0 0 12 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.445 51.7 177.1 -62.9 123.0 99.5 0.0 18.6 23 24 A M - 0 0 33 31,-0.4 33,-0.4 -2,-0.3 -3,-0.0 -0.948 28.4-126.2-135.6 116.6 97.2 -2.8 17.5 24 25 A C - 0 0 23 -2,-0.4 46,-0.1 1,-0.1 34,-0.0 -0.296 17.4-170.2 -55.2 135.3 97.3 -4.7 14.2 25 26 A M - 0 0 4 44,-0.1 -1,-0.1 641,-0.0 45,-0.1 0.464 22.0-143.1-109.0 -9.4 94.0 -4.7 12.4 26 27 A Y + 0 0 123 1,-0.1 44,-0.2 41,-0.1 42,-0.1 0.832 67.4 115.4 50.8 39.1 94.9 -7.2 9.6 27 28 A S + 0 0 21 42,-0.4 43,-0.2 2,-0.1 10,-0.2 0.331 40.2 105.1-122.0 3.0 92.8 -5.2 7.2 28 29 A A S S- 0 0 4 41,-2.5 43,-0.1 1,-0.1 2,-0.0 -0.350 73.0-100.0 -81.1 165.6 95.3 -3.9 4.6 29 30 A S > - 0 0 44 4,-1.4 3,-1.9 1,-0.1 -1,-0.1 -0.252 38.7-101.1 -68.9 168.7 95.8 -5.1 1.1 30 31 A T T 3 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 39,-0.1 0.642 127.2 63.0 -67.0 -13.2 98.7 -7.4 0.2 31 32 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 38,-0.0 41,-0.1 0.316 119.0-114.9 -88.5 6.1 100.3 -4.2 -1.1 32 33 A G < + 0 0 0 -3,-1.9 40,-2.3 36,-0.3 -2,-0.1 0.655 64.5 150.2 71.3 19.3 100.2 -2.9 2.5 33 34 A M - 0 0 30 38,-0.2 -4,-1.4 1,-0.1 -1,-0.2 -0.641 42.4-130.9 -86.3 140.2 97.8 -0.1 1.7 34 35 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.352 26.1-168.5 -75.8 165.7 95.3 1.3 4.3 35 36 A N >> - 0 0 68 -2,-0.1 4,-1.6 47,-0.0 3,-0.7 -0.762 44.6 -70.8-141.9-172.1 91.6 1.6 3.3 36 37 A D H 3> S+ 0 0 107 1,-0.2 4,-2.2 -2,-0.2 5,-0.3 0.768 124.5 65.3 -60.4 -23.9 88.5 3.2 4.7 37 38 A W H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 105.2 43.8 -63.9 -43.3 88.3 0.7 7.5 38 39 A H H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.4 0.908 111.3 53.8 -63.9 -44.2 91.6 2.0 8.9 39 40 A I H X S+ 0 0 26 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.936 114.2 40.3 -60.7 -47.6 90.6 5.7 8.5 40 41 A V H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.912 112.6 57.3 -65.1 -44.5 87.3 5.2 10.4 41 42 A H H X S+ 0 0 2 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.931 115.7 34.3 -52.7 -51.5 89.0 2.9 13.0 42 43 A Y H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 3,-0.5 0.914 115.5 55.7 -75.1 -40.0 91.6 5.5 14.0 43 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.4 5,-0.3 0.878 100.0 61.6 -59.4 -38.5 89.3 8.6 13.6 44 45 A T H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.900 105.6 45.6 -54.7 -42.8 86.8 7.1 16.0 45 46 A R H <>S+ 0 0 0 -4,-0.9 5,-2.2 -3,-0.5 -1,-0.2 0.793 109.7 54.8 -77.7 -24.4 89.3 7.1 18.8 46 47 A A H ><5S+ 0 0 1 -4,-1.5 3,-2.0 2,-0.2 -2,-0.2 0.952 110.8 45.0 -66.2 -51.1 90.4 10.7 17.9 47 48 A I H 3<5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.880 106.5 63.5 -53.9 -40.6 86.7 11.7 18.2 48 49 A G T 3<5S- 0 0 0 -4,-1.9 269,-1.1 -5,-0.3 268,-0.4 0.457 121.9-108.5 -69.0 -2.6 86.7 9.6 21.4 49 50 A G T < 5 + 0 0 3 -3,-2.0 -3,-0.2 1,-0.2 -31,-0.2 0.536 56.5 164.6 93.8 7.4 89.3 12.0 22.9 50 51 A V < - 0 0 0 -5,-2.2 -1,-0.2 263,-0.2 3,-0.2 -0.371 30.5-147.3 -61.8 135.6 92.5 9.9 22.9 51 52 A G S S+ 0 0 0 -33,-1.0 44,-2.6 1,-0.3 2,-0.4 0.931 82.1 18.5 -70.4 -47.7 95.6 12.1 23.4 52 53 A L E -cd 19 95B 0 -34,-1.8 -32,-2.7 42,-0.2 2,-0.7 -0.976 67.4-159.0-132.9 115.4 98.0 10.1 21.3 53 54 A I E -cd 20 96B 0 42,-2.9 44,-3.2 -2,-0.4 2,-0.8 -0.858 9.3-158.9 -94.7 113.3 96.9 7.5 18.7 54 55 A M E - d 0 97B 1 -34,-1.8 -31,-0.4 -2,-0.7 44,-0.2 -0.836 16.6-134.9 -94.7 110.5 99.7 5.1 18.0 55 56 A Q E - d 0 98B 0 42,-2.5 44,-1.0 -2,-0.8 3,-0.2 -0.322 31.5 -93.0 -59.7 143.6 99.1 3.4 14.6 56 57 A E E - 0 0 0 -33,-0.4 43,-0.4 1,-0.2 -1,-0.1 0.007 65.4 -56.4 -48.2 157.2 99.6 -0.3 14.4 57 58 A A E - 0 0 5 41,-0.1 2,-0.5 43,-0.1 14,-0.5 -0.166 57.8-163.6 -40.5 115.6 102.9 -2.0 13.4 58 59 A T E - d 0 100B 0 41,-3.1 43,-2.4 -3,-0.2 14,-0.3 -0.956 19.4-124.0-116.0 114.4 103.7 -0.5 9.9 59 60 A A E -ed 72 101B 3 12,-2.5 14,-2.6 -2,-0.5 43,-0.2 -0.353 9.5-153.8 -69.8 133.4 106.3 -2.6 8.1 60 61 A V S S+ 0 0 3 41,-2.4 2,-0.3 12,-0.2 -1,-0.1 0.597 86.4 8.4 -80.1 -11.8 109.5 -0.9 6.9 61 62 A E S > S- 0 0 36 40,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.956 84.9-104.5-159.1 162.6 109.8 -3.5 4.1 62 63 A S G > S+ 0 0 41 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.882 119.6 53.0 -65.6 -36.1 107.5 -6.3 2.9 63 64 A R G 3 S+ 0 0 37 1,-0.3 52,-0.3 -3,-0.1 -1,-0.3 0.574 101.3 66.3 -72.8 -6.5 109.5 -9.2 4.5 64 65 A G G < S+ 0 0 2 -3,-1.5 39,-2.3 39,-0.1 -1,-0.3 0.377 78.6 105.8 -92.5 -1.4 109.1 -7.2 7.7 65 66 A R < - 0 0 10 -3,-1.6 44,-0.3 37,-0.2 43,-0.2 -0.469 64.1-147.1 -70.2 153.3 105.4 -7.6 7.9 66 67 A I S S+ 0 0 20 1,-0.3 42,-2.7 41,-0.2 2,-0.3 0.895 86.3 3.8 -80.2 -49.4 103.8 -10.0 10.4 67 68 A T S > S- 0 0 29 40,-0.1 3,-1.3 41,-0.1 -1,-0.3 -0.875 78.1-108.8-128.4 166.4 101.0 -10.8 7.9 68 69 A D T 3 S+ 0 0 38 -2,-0.3 -36,-0.3 1,-0.3 -6,-0.0 0.237 115.7 62.4 -86.6 19.2 100.2 -9.9 4.3 69 70 A H T 3 S+ 0 0 83 -39,-0.1 -41,-2.5 -38,-0.1 -42,-0.4 0.040 82.2 114.0-120.0 24.7 97.3 -7.8 5.5 70 71 A D S < S- 0 0 2 -3,-1.3 2,-0.1 -44,-0.2 -12,-0.1 -0.588 73.0-104.6 -88.5 152.9 99.6 -5.4 7.5 71 72 A L - 0 0 0 -14,-0.5 -12,-2.5 -2,-0.2 2,-0.3 -0.470 38.5-162.7 -67.8 147.4 100.2 -1.8 6.8 72 73 A G B -e 59 0B 0 -40,-2.3 -12,-0.2 -14,-0.3 3,-0.0 -0.913 25.2-170.8-128.3 159.4 103.5 -0.9 5.1 73 74 A I + 0 0 0 -14,-2.6 77,-0.2 -2,-0.3 78,-0.1 -0.192 54.7 111.7-140.1 46.5 105.5 2.3 4.7 74 75 A W S S+ 0 0 66 -15,-0.1 2,-0.3 76,-0.1 -14,-0.1 0.447 78.8 34.9 -96.3 0.7 108.2 1.1 2.2 75 76 A N S > S- 0 0 47 1,-0.1 4,-1.1 72,-0.1 3,-0.1 -0.929 81.0-109.1-148.3 171.3 106.9 3.3 -0.7 76 77 A D H > S+ 0 0 122 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.736 110.7 62.8 -72.7 -31.9 105.3 6.6 -1.7 77 78 A E H > S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.912 104.5 49.5 -59.6 -41.3 101.9 5.2 -2.6 78 79 A Q H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 107.6 54.8 -64.5 -41.0 101.6 4.0 1.0 79 80 A V H X S+ 0 0 16 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.911 104.0 54.8 -57.5 -44.0 102.5 7.5 2.2 80 81 A K H < S+ 0 0 72 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.864 114.6 39.0 -61.7 -38.9 99.8 9.1 0.2 81 82 A E H >X S+ 0 0 50 -4,-1.3 3,-1.0 -3,-0.2 4,-0.7 0.855 112.2 55.1 -80.4 -39.4 97.1 6.9 1.7 82 83 A L H >X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 3,-0.8 0.858 96.3 68.2 -60.9 -33.5 98.5 6.9 5.3 83 84 A K H 3X S+ 0 0 93 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.813 91.6 61.4 -54.7 -32.0 98.3 10.7 5.2 84 85 A K H <> S+ 0 0 98 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.881 105.0 46.8 -63.9 -38.3 94.5 10.4 5.1 85 86 A I H S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 3,-0.4 0.947 114.2 44.2 -68.5 -43.6 93.0 12.1 13.4 90 91 A K H ><5S+ 0 0 89 -4,-2.7 3,-1.7 -5,-0.3 -2,-0.2 0.886 107.9 58.6 -65.7 -38.3 94.8 15.4 13.8 91 92 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.805 106.4 51.1 -61.9 -27.4 91.8 17.3 12.6 92 93 A N T 3<5S- 0 0 47 -4,-1.1 -1,-0.3 -3,-0.4 -43,-0.2 0.275 128.2 -93.3 -99.8 15.2 89.9 15.7 15.5 93 94 A G T < 5S+ 0 0 40 -3,-1.7 -78,-0.3 1,-0.3 2,-0.2 0.423 81.1 125.1 101.1 3.7 92.4 16.7 18.2 94 95 A A < - 0 0 7 -5,-2.1 2,-0.4 -80,-0.1 -1,-0.3 -0.627 58.9-125.5 -94.3 149.4 94.8 13.7 18.5 95 96 A V E -d 52 0B 12 -44,-2.6 -42,-2.9 -2,-0.2 2,-0.6 -0.789 33.7-138.4 -80.5 134.5 98.5 13.5 18.2 96 97 A M E +d 53 0B 0 -2,-0.4 61,-2.6 -44,-0.2 62,-1.6 -0.884 23.8 179.9-106.8 120.6 99.3 10.9 15.6 97 98 A G E -df 54 158B 0 -44,-3.2 -42,-2.5 -2,-0.6 2,-0.4 -0.822 14.3-149.2-111.3 159.4 102.1 8.4 16.0 98 99 A I E -df 55 159B 0 60,-2.0 62,-2.8 -2,-0.3 2,-0.8 -0.994 10.1-141.4-127.0 132.6 103.3 5.6 13.8 99 100 A Q E - f 0 160B 5 -44,-1.0 -41,-3.1 -43,-0.4 2,-0.5 -0.817 17.5-152.5 -92.1 108.2 104.9 2.3 15.0 100 101 A L E -df 58 161B 0 60,-3.1 62,-2.4 -2,-0.8 2,-0.3 -0.692 27.6-177.9 -81.9 125.7 107.7 1.5 12.6 101 102 A A E -d 59 0B 6 -43,-2.4 -41,-2.4 -2,-0.5 -40,-0.3 -0.861 35.4-173.9-133.6 157.8 108.2 -2.3 12.5 102 103 A H - 0 0 3 60,-0.4 66,-2.4 -2,-0.3 67,-0.4 -0.856 13.6-158.8-148.3 117.1 110.0 -5.3 11.3 103 104 A A > + 0 0 2 -39,-2.3 3,-2.3 -2,-0.3 -39,-0.1 0.624 23.9 178.6 -72.2 -19.4 108.7 -8.8 12.2 104 105 A G G > S- 0 0 0 1,-0.3 3,-1.8 2,-0.2 11,-0.3 -0.207 71.4 -0.4 51.3-128.3 112.1 -10.6 11.6 105 106 A R G 3 S+ 0 0 3 1,-0.3 17,-0.4 61,-0.2 -1,-0.3 0.587 129.7 64.9 -71.3 -12.3 111.7 -14.3 12.4 106 107 A K G < + 0 0 27 -3,-2.3 2,-0.3 60,-0.1 -1,-0.3 0.270 66.4 130.0 -93.8 13.4 108.1 -13.9 13.4 107 108 A C < - 0 0 4 -3,-1.8 20,-0.4 8,-0.2 -41,-0.2 -0.538 42.3-165.9 -60.6 122.3 107.1 -12.9 9.8 108 109 A N + 0 0 102 -42,-2.7 2,-0.6 -2,-0.3 -40,-0.2 0.030 46.3 117.8-107.5 26.9 104.2 -15.3 9.3 109 110 A I > - 0 0 9 -44,-0.3 3,-1.4 1,-0.1 5,-0.1 -0.858 57.9-147.0-100.1 118.5 103.9 -14.9 5.5 110 111 A S T 3 S+ 0 0 123 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.766 94.0 41.4 -58.5 -29.2 104.5 -18.3 3.8 111 112 A Y T 3 S+ 0 0 137 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.384 92.9 106.8-102.9 0.3 106.2 -16.8 0.7 112 113 A E S < S- 0 0 39 -3,-1.4 2,-1.3 1,-0.1 -49,-0.0 -0.391 79.7-107.0 -82.4 163.4 108.3 -14.1 2.3 113 114 A D - 0 0 63 -2,-0.1 2,-0.3 16,-0.0 -1,-0.1 -0.715 42.5-156.4 -85.9 86.6 112.1 -13.9 2.8 114 115 A V - 0 0 13 -2,-1.3 16,-2.4 14,-0.1 2,-0.3 -0.548 16.8-178.0 -76.7 125.0 112.1 -14.4 6.6 115 116 A V E +k 130 0C 0 -2,-0.3 -8,-0.2 -52,-0.3 16,-0.2 -0.871 12.4 156.4-125.8 156.3 115.2 -13.1 8.2 116 117 A G E -k 131 0C 0 14,-2.1 16,-2.3 -2,-0.3 -12,-0.1 -0.950 52.5 -94.3-161.3 179.8 116.8 -12.8 11.7 117 118 A P S S+ 0 0 1 0, 0.0 61,-0.1 0, 0.0 67,-0.1 0.834 108.2 15.1 -72.6 -35.1 120.0 -12.4 13.6 118 119 A S S S- 0 0 3 59,-0.3 2,-2.0 2,-0.2 14,-0.0 -0.966 87.6-101.7-139.1 152.4 120.5 -16.2 14.0 119 120 A P S S+ 0 0 65 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.479 76.3 121.1 -78.9 75.9 119.0 -19.3 12.3 120 121 A I - 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