==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-OCT-11 4A3U . COMPND 2 MOLECULE: NADH\:FLAVIN OXIDOREDUCTASE/NADH OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR H.W.HOEFFKEN . 710 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 2 0.3 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 . 43 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 3 3 1 1 2 0 0 0 3 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 7 3 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 . 3 2 3 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 . 7 0 0 0 0 0 0 0 2 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 P 0 0 81 0, 0.0 2,-0.3 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 147.8 -18.8 -9.4 34.1 2 3 A S > - 0 0 36 1,-0.1 3,-2.0 4,-0.1 15,-0.2 -0.743 360.0-123.3 -98.7 141.8 -19.7 -6.0 33.0 3 4 A L T 3 S+ 0 0 0 -2,-0.3 14,-3.6 1,-0.3 15,-0.3 0.795 117.8 50.8 -47.9 -27.6 -17.0 -3.4 32.4 4 5 A F T 3 S+ 0 0 68 12,-0.2 -1,-0.3 13,-0.2 14,-0.0 0.415 88.6 102.8 -96.4 -6.2 -19.0 -1.4 35.0 5 6 A D S < S- 0 0 77 -3,-2.0 9,-0.1 1,-0.1 12,-0.0 -0.593 80.0-105.7 -73.3 138.8 -19.2 -4.1 37.6 6 7 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.124 31.3-147.5 -58.5 160.6 -16.9 -3.9 40.6 7 8 A I E -A 14 0A 5 7,-1.9 7,-2.7 9,-0.2 2,-0.5 -0.997 5.0-140.8-134.7 130.4 -13.8 -6.2 40.8 8 9 A R E +A 13 0A 60 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.790 31.8 162.2 -83.2 133.3 -12.2 -7.7 43.9 9 10 A F E > -A 12 0A 3 3,-2.1 3,-2.2 -2,-0.5 247,-0.1 -0.952 56.5 -38.8-151.7 136.4 -8.4 -7.7 43.8 10 11 A G T 3 S- 0 0 18 245,-0.5 209,-0.2 -2,-0.3 208,-0.1 -0.262 126.3 -20.2 51.0-122.3 -5.8 -8.1 46.6 11 12 A A T 3 S+ 0 0 3 207,-1.9 -1,-0.3 -3,-0.1 2,-0.3 -0.003 126.9 73.5 -97.3 29.0 -7.1 -6.1 49.6 12 13 A F E < -A 9 0A 15 -3,-2.2 -3,-2.1 206,-0.1 2,-0.4 -0.882 61.9-143.3-141.7 158.1 -9.5 -3.9 47.4 13 14 A T E -A 8 0A 62 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.983 24.5-149.9-124.6 113.5 -12.7 -3.7 45.4 14 15 A A E -A 7 0A 0 -7,-2.7 -7,-1.9 -2,-0.4 35,-0.1 -0.670 17.4-129.4 -70.8 143.8 -12.4 -1.5 42.4 15 16 A K S S+ 0 0 146 34,-0.4 2,-0.3 -2,-0.3 34,-0.1 0.694 84.6 3.2 -72.4 -17.4 -15.7 0.3 41.4 16 17 A N - 0 0 15 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.956 66.2-114.7-159.3 173.1 -15.3 -0.9 37.8 17 18 A R S S+ 0 0 38 -14,-3.6 294,-2.1 -2,-0.3 2,-0.7 0.049 85.9 98.6-105.0 23.9 -13.2 -3.0 35.3 18 19 A I E -b 311 0B 0 -15,-0.3 31,-2.2 29,-0.2 2,-0.2 -0.924 60.5-177.3-114.8 94.6 -12.2 0.1 33.2 19 20 A W E -b 312 0B 0 292,-2.6 294,-3.2 -2,-0.7 2,-0.7 -0.658 30.4-115.2-105.9 155.9 -8.7 0.9 34.5 20 21 A M E -bc 313 51B 2 30,-2.8 32,-2.5 292,-0.2 294,-0.2 -0.826 31.0-142.0 -88.2 113.9 -6.0 3.6 33.9 21 22 A A - 0 0 3 292,-2.1 2,-0.1 -2,-0.7 33,-0.0 -0.392 37.9 -82.9 -66.9 148.7 -2.8 2.1 32.4 22 23 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.357 51.9-171.6 -53.0 124.3 0.5 3.5 33.5 23 24 A L - 0 0 26 29,-0.4 2,-0.4 -2,-0.1 31,-0.2 -0.953 17.6-145.4-131.4 107.7 1.2 6.7 31.6 24 25 A T + 0 0 28 -2,-0.4 44,-0.1 30,-0.2 32,-0.1 -0.630 28.2 165.1 -71.7 127.5 4.6 8.6 31.8 25 26 A R - 0 0 1 -2,-0.4 -1,-0.1 30,-0.1 43,-0.1 0.553 36.9-135.1-125.1 -17.8 3.8 12.3 31.4 26 27 A G + 0 0 0 1,-0.1 42,-0.2 39,-0.1 316,-0.1 0.830 60.8 130.0 67.6 31.8 7.0 14.3 32.5 27 28 A R + 0 0 4 8,-0.1 11,-0.2 319,-0.0 10,-0.1 0.197 47.9 90.9-104.9 14.5 5.1 16.8 34.7 28 29 A A S S- 0 0 9 39,-2.4 2,-0.1 1,-0.2 40,-0.1 -0.255 86.3 -76.7 -88.1-173.4 7.4 16.4 37.7 29 30 A T > - 0 0 51 4,-2.1 3,-2.0 -2,-0.1 38,-0.3 -0.312 37.4-105.6 -87.6 167.1 10.6 18.3 38.5 30 31 A R T 3 S+ 0 0 129 1,-0.3 37,-0.3 2,-0.1 38,-0.1 0.875 127.0 52.1 -51.9 -38.4 14.1 18.0 37.0 31 32 A D T 3 S- 0 0 114 2,-0.1 -1,-0.3 36,-0.1 39,-0.1 0.121 123.5-108.6 -96.2 27.7 15.0 16.3 40.2 32 33 A H < + 0 0 2 -3,-2.0 38,-3.0 1,-0.2 -2,-0.1 0.686 69.3 144.6 59.0 35.2 12.0 13.8 39.9 33 34 A V - 0 0 39 36,-0.2 -4,-2.1 1,-0.1 -1,-0.2 -0.862 52.5-115.2-101.0 127.6 9.9 15.3 42.6 34 35 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.123 32.2-138.9 -60.6 165.3 6.1 15.2 41.9 35 36 A T >> - 0 0 35 -8,-0.1 3,-0.9 1,-0.1 4,-0.7 -0.821 21.0-105.6-127.8 162.8 4.3 18.5 41.5 36 37 A E H >> S+ 0 0 172 -2,-0.3 3,-1.2 1,-0.2 4,-0.8 0.882 113.2 59.7 -54.3 -45.2 1.0 20.0 42.5 37 38 A I H 3> S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.780 93.1 68.0 -57.8 -29.4 -0.7 19.8 39.0 38 39 A M H <> S+ 0 0 0 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.857 94.0 59.0 -62.2 -35.0 -0.2 16.0 39.0 39 40 A A H < S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.938 111.2 56.5 -72.5 -46.9 -5.1 12.1 38.6 43 44 A A H >< S+ 0 0 38 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.831 102.3 57.7 -45.0 -40.5 -8.2 13.4 40.5 44 45 A Q H 3< S+ 0 0 39 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.763 111.4 42.0 -63.1 -27.8 -9.9 14.0 37.0 45 46 A R T X< S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.6 -1,-0.2 0.280 76.4 114.9-110.4 11.7 -9.4 10.4 36.2 46 47 A A T < + 0 0 10 -3,-1.0 47,-0.2 -4,-0.3 -1,-0.2 0.464 59.5 79.3 -60.6 -6.4 -10.4 8.9 39.6 47 48 A S T 3 + 0 0 57 -3,-0.3 -1,-0.3 274,-0.3 -29,-0.2 0.605 69.8 107.5 -77.2 -9.3 -13.5 7.2 38.0 48 49 A A S < S- 0 0 3 -3,-2.4 45,-0.5 1,-0.1 3,-0.2 -0.412 81.3-129.8 -58.7 135.6 -10.9 4.7 36.8 49 50 A G S S+ 0 0 3 -31,-2.2 -34,-0.4 1,-0.3 2,-0.4 0.961 95.2 2.5 -55.6 -49.4 -11.4 1.5 38.8 50 51 A L S S- 0 0 0 -32,-0.1 -30,-2.8 -36,-0.1 2,-0.6 -0.992 71.7-150.0-131.3 134.0 -7.7 1.5 39.5 51 52 A I E -cd 20 94B 0 42,-2.3 44,-2.2 -2,-0.4 2,-0.6 -0.918 10.9-155.3 -94.0 123.7 -5.4 4.2 38.3 52 53 A I E - d 0 95B 5 -32,-2.5 -29,-0.4 -2,-0.6 44,-0.2 -0.927 27.6-122.5 -92.7 128.3 -1.9 2.7 37.8 53 54 A S E - 0 0 0 42,-3.5 3,-0.1 -2,-0.6 -29,-0.1 -0.207 27.4 -86.7 -62.9 159.2 0.5 5.6 38.1 54 55 A E E S- 0 0 1 -32,-0.2 43,-0.6 -31,-0.2 -30,-0.2 -0.279 71.2 -70.6 -49.0 154.2 3.0 6.8 35.6 55 56 A A E - d 0 97B 1 41,-0.1 2,-0.5 -3,-0.1 43,-0.2 -0.315 55.7-157.2 -61.5 130.3 6.3 5.0 35.9 56 57 A T E - d 0 98B 0 41,-2.6 43,-2.8 -3,-0.1 14,-0.3 -0.949 15.7-121.5-121.2 117.3 8.0 6.0 39.1 57 58 A G E -ed 70 99B 0 12,-2.4 14,-2.1 -2,-0.5 15,-0.4 -0.253 11.0-157.5 -60.7 130.6 11.7 5.6 39.5 58 59 A I S S- 0 0 2 41,-2.9 2,-0.3 1,-0.2 -1,-0.1 0.654 78.0 -7.0 -80.2 -13.4 12.9 3.4 42.5 59 60 A S S > S- 0 0 11 40,-0.4 4,-0.5 1,-0.1 -1,-0.2 -0.965 74.7-101.2-167.1 166.6 16.3 5.1 42.5 60 61 A Q T >4 S+ 0 0 54 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.944 120.5 59.6 -66.6 -40.1 18.3 7.6 40.5 61 62 A E T 34 S+ 0 0 19 1,-0.3 54,-0.2 -3,-0.1 -1,-0.2 0.885 112.4 39.9 -48.9 -41.5 20.3 4.7 39.0 62 63 A G T 34 S+ 0 0 0 37,-0.1 39,-2.2 1,-0.1 2,-0.6 0.465 101.5 82.4 -92.1 0.8 17.0 3.3 37.6 63 64 A L << + 0 0 0 -3,-1.6 -1,-0.1 -4,-0.5 42,-0.1 -0.865 36.2 144.3-117.5 104.5 15.4 6.6 36.6 64 65 A G + 0 0 1 -2,-0.6 45,-0.2 45,-0.1 -1,-0.1 0.234 38.2 109.1-118.8 10.2 16.5 8.0 33.3 65 66 A W S > S- 0 0 28 4,-0.1 3,-1.9 40,-0.1 63,-0.1 -0.826 73.9-118.4 -98.0 121.4 13.2 9.7 32.1 66 67 A P T 3 S- 0 0 8 0, 0.0 -36,-0.1 0, 0.0 -38,-0.1 -0.333 91.0 -0.5 -68.0 129.6 13.4 13.4 32.1 67 68 A Y T 3 S+ 0 0 64 -37,-0.3 -39,-2.4 1,-0.3 -42,-0.1 0.552 94.5 134.0 71.0 12.7 10.8 15.0 34.5 68 69 A A < - 0 0 0 -3,-1.9 -1,-0.3 -42,-0.2 2,-0.1 -0.627 59.5-106.6 -77.6 152.6 9.4 11.7 35.5 69 70 A P - 0 0 0 0, 0.0 -12,-2.4 0, 0.0 2,-0.2 -0.433 28.5-159.2 -79.0 152.2 8.8 11.2 39.3 70 71 A G B -e 57 0B 0 -38,-3.0 -12,-0.2 -14,-0.3 -10,-0.0 -0.660 11.6-156.4-111.5 178.8 10.9 9.0 41.7 71 72 A I + 0 0 0 -14,-2.1 -13,-0.1 -2,-0.2 6,-0.1 0.261 65.7 96.1-141.6 20.9 10.0 7.6 45.1 72 73 A W S S+ 0 0 57 -15,-0.4 2,-0.2 4,-0.1 -14,-0.1 0.626 75.5 67.0 -82.3 -19.8 13.4 7.0 46.9 73 74 A S S > S- 0 0 35 1,-0.1 4,-2.0 83,-0.0 5,-0.1 -0.638 80.1-124.7-107.5 161.3 13.6 10.2 48.9 74 75 A D H > S+ 0 0 107 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 113.0 55.7 -67.1 -36.9 11.6 11.7 51.7 75 76 A A H > S+ 0 0 55 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.825 107.2 50.8 -68.3 -31.6 10.9 14.9 49.7 76 77 A Q H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.950 108.8 49.6 -66.4 -53.8 9.4 12.7 46.9 77 78 A V H X S+ 0 0 11 -4,-2.0 4,-1.4 1,-0.2 3,-0.3 0.915 112.2 50.4 -46.4 -48.1 7.1 10.8 49.4 78 79 A E H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 109.3 49.6 -62.6 -41.4 5.9 14.2 50.7 79 80 A A H < S+ 0 0 22 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.755 107.6 55.2 -71.9 -27.0 5.2 15.5 47.2 80 81 A W H >X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.3 3,-1.7 0.840 87.0 81.8 -73.9 -29.4 3.1 12.4 46.3 81 82 A L H 3X S+ 0 0 49 -4,-1.4 4,-2.9 1,-0.3 5,-0.3 0.864 89.7 50.1 -46.5 -47.9 0.9 12.9 49.3 82 83 A P H 3> S+ 0 0 62 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.828 110.1 51.9 -63.6 -26.6 -1.3 15.5 47.6 83 84 A I H <> S+ 0 0 0 -3,-1.7 4,-1.6 -4,-0.4 -2,-0.2 0.905 114.9 39.2 -73.0 -51.8 -1.7 13.2 44.5 84 85 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 79,-0.3 5,-0.2 0.912 113.9 55.4 -70.8 -39.5 -2.9 10.1 46.5 85 86 A Q H X S+ 0 0 50 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.928 107.9 49.9 -53.3 -49.5 -5.0 12.3 48.8 86 87 A A H X S+ 0 0 19 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.855 109.8 50.8 -57.9 -39.0 -6.8 13.7 45.8 87 88 A V H <>S+ 0 0 0 -4,-1.6 5,-2.7 1,-0.2 3,-0.2 0.944 111.9 45.7 -69.1 -44.8 -7.5 10.3 44.4 88 89 A H H ><5S+ 0 0 4 -4,-2.5 3,-0.8 3,-0.2 -2,-0.2 0.771 108.8 56.9 -68.0 -30.6 -8.9 9.0 47.6 89 90 A D H 3<5S+ 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.815 106.0 50.5 -64.0 -32.9 -11.0 12.1 48.1 90 91 A A T 3<5S- 0 0 53 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.383 124.0-110.7 -86.9 2.9 -12.5 11.4 44.6 91 92 A G T < 5S+ 0 0 20 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.571 75.5 125.8 87.6 8.2 -13.2 7.9 45.9 92 93 A G < - 0 0 7 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.204 54.2-123.5 -97.5-177.9 -10.7 6.1 43.7 93 94 A L - 0 0 26 -45,-0.5 -42,-2.3 -44,-0.3 2,-0.4 -0.954 21.0-168.4-123.4 147.3 -7.7 3.7 44.1 94 95 A I E -d 51 0B 0 -2,-0.3 72,-2.7 -44,-0.2 73,-0.8 -0.986 7.2-165.4-141.2 129.5 -4.1 4.2 42.9 95 96 A F E -df 52 167B 0 -44,-2.2 -42,-3.5 -2,-0.4 2,-0.4 -0.938 23.1-127.6-103.6 142.1 -1.1 1.9 42.6 96 97 A A E - f 0 168B 0 71,-2.3 73,-3.3 -2,-0.4 2,-0.6 -0.681 15.6-136.3 -82.3 128.3 2.4 3.2 42.1 97 98 A Q E -df 55 169B 4 -43,-0.6 -41,-2.6 -2,-0.4 2,-0.5 -0.808 19.1-144.1 -85.3 121.8 4.4 1.8 39.2 98 99 A L E -df 56 170B 0 71,-2.6 73,-2.7 -2,-0.6 2,-0.5 -0.794 21.4-156.6-100.3 128.5 7.9 1.1 40.4 99 100 A W E +d 57 0B 2 -43,-2.8 -41,-2.9 -2,-0.5 -40,-0.4 -0.898 31.8 165.9-128.9 119.4 10.5 1.7 37.8 100 101 A H - 0 0 0 -2,-0.5 77,-1.9 71,-0.4 78,-0.4 -0.988 16.2-166.3-122.5 119.5 13.9 0.6 37.0 101 102 A M > - 0 0 5 -39,-2.2 3,-1.9 -2,-0.4 -38,-0.1 0.508 16.2-174.2 -85.6 -6.5 14.8 1.5 33.5 102 103 A G G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 13,-0.3 -0.175 71.3 4.1 48.3-124.3 18.0 -0.7 33.2 103 104 A R G 3 S+ 0 0 18 1,-0.3 33,-0.4 72,-0.2 19,-0.3 0.687 124.4 69.8 -66.6 -19.2 19.9 -0.1 29.9 104 105 A M G < + 0 0 2 -3,-1.9 -1,-0.3 71,-0.2 -2,-0.2 0.229 68.9 113.2 -82.7 5.9 17.4 2.7 28.9 105 106 A V < - 0 0 0 -3,-1.5 2,-0.4 10,-0.1 31,-0.2 -0.762 63.3-141.4 -85.6 106.2 18.7 5.1 31.5 106 107 A P >> - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-1.6 -0.526 7.2-138.8 -61.5 121.7 20.5 8.1 29.8 107 108 A S H 3> S+ 0 0 45 -2,-0.4 4,-1.8 1,-0.3 28,-0.1 0.709 101.6 69.7 -46.6 -31.3 23.5 9.1 31.8 108 109 A N H 34 S+ 0 0 52 2,-0.1 -1,-0.3 1,-0.1 20,-0.1 0.883 110.6 35.3 -57.0 -33.1 22.6 12.8 31.1 109 110 A V H <4 S+ 0 0 15 -3,-1.6 -2,-0.2 -45,-0.2 -45,-0.1 0.978 128.1 30.0 -84.1 -63.5 19.7 12.0 33.5 110 111 A S H < S- 0 0 15 -4,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.706 92.5-134.5 -69.4 -29.5 21.1 9.6 36.2 111 112 A G S < S+ 0 0 64 -4,-1.8 2,-0.2 -5,-0.3 -4,-0.1 0.386 75.5 72.3 85.3 0.8 24.7 10.9 36.0 112 113 A M S S- 0 0 82 -6,-0.1 -1,-0.3 -51,-0.1 -2,-0.2 -0.810 93.7 -76.2-135.7 175.2 26.1 7.3 35.9 113 114 A Q - 0 0 89 -2,-0.2 25,-0.1 -3,-0.1 2,-0.1 -0.503 52.2-116.6 -69.0 140.6 26.4 4.3 33.6 114 115 A P - 0 0 0 0, 0.0 25,-2.0 0, 0.0 2,-0.3 -0.426 25.4-136.3 -80.2 156.2 23.2 2.3 33.2 115 116 A V E +k 139 0C 1 -13,-0.3 25,-0.2 23,-0.2 -10,-0.1 -0.865 27.2 162.0-118.2 153.9 23.0 -1.4 34.3 116 117 A A E -k 140 0C 2 23,-2.3 25,-2.7 -2,-0.3 61,-0.1 -0.934 54.7 -93.8-158.0 169.7 21.5 -4.3 32.6 117 118 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.830 111.0 11.5 -62.0 -27.1 21.6 -8.1 32.6 118 119 A S S S- 0 0 17 21,-0.2 2,-0.2 22,-0.1 23,-0.1 -0.928 92.7 -87.1-149.2 152.8 24.3 -7.9 29.9 119 120 A A + 0 0 74 -2,-0.3 2,-0.3 21,-0.1 20,-0.2 -0.536 68.1 118.0 -68.9 134.9 26.6 -5.4 28.2 120 121 A S E -L 138 0D 40 18,-0.7 18,-2.7 -2,-0.2 2,-0.4 -0.950 58.3-110.0-177.3 177.1 24.9 -3.6 25.3 121 122 A Q E -L 137 0D 112 -2,-0.3 16,-0.2 16,-0.2 -17,-0.1 -0.978 34.1-125.3-131.2 112.0 23.8 -0.3 23.8 122 123 A A - 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