==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-00 1HQT . COMPND 2 MOLECULE: ALDEHYDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Q.YE,D.HYNDMAN,N.C.GREEN,L.LI,B.KORITHOSKI,Z.JIA,T.G.FLYNN . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 0 0 3 1 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 107 0, 0.0 274,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 90.1 45.2 30.8 92.5 2 3 A A - 0 0 49 274,-0.1 272,-0.1 272,-0.1 271,-0.0 -0.560 360.0-167.9-165.6 91.9 44.8 32.0 88.9 3 4 A S - 0 0 66 -2,-0.1 12,-2.4 11,-0.1 13,-0.5 -0.182 11.8-163.7 -74.8 172.4 47.6 33.9 87.0 4 5 A C E -A 14 0A 49 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.947 15.4-121.4-152.5 171.6 47.1 35.7 83.7 5 6 A V E -A 13 0A 19 8,-2.6 8,-2.7 -2,-0.3 2,-0.6 -0.772 28.3-115.6-115.1 162.6 48.7 37.2 80.7 6 7 A L E -A 12 0A 103 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.893 25.8-146.8-104.0 120.7 48.5 40.8 79.4 7 8 A L > - 0 0 3 4,-2.6 3,-2.0 -2,-0.6 197,-0.1 -0.365 29.8-107.4 -77.8 162.9 46.9 41.2 76.0 8 9 A H T 3 S+ 0 0 90 195,-0.3 -1,-0.1 1,-0.3 196,-0.1 0.726 120.4 62.1 -66.0 -16.5 48.1 44.0 73.7 9 10 A T T 3 S- 0 0 60 2,-0.1 -1,-0.3 171,-0.0 3,-0.1 0.532 120.8-108.0 -83.5 -7.4 44.9 45.8 74.5 10 11 A G S < S+ 0 0 49 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.460 74.0 140.0 94.4 0.6 45.9 46.0 78.1 11 12 A Q - 0 0 28 96,-0.1 -4,-2.6 145,-0.0 2,-0.7 -0.567 53.3-128.5 -79.9 142.4 43.3 43.5 79.2 12 13 A K E -A 6 0A 146 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.0 -0.823 26.5-169.8 -91.5 116.6 44.2 40.9 81.9 13 14 A M E -A 5 0A 1 -8,-2.7 -8,-2.6 -2,-0.7 29,-0.1 -0.928 21.4-124.5-115.0 112.4 43.4 37.4 80.5 14 15 A P E -A 4 0A 18 0, 0.0 -10,-0.3 0, 0.0 245,-0.1 -0.234 11.6-133.3 -54.9 133.5 43.5 34.5 83.0 15 16 A L S S+ 0 0 6 -12,-2.4 244,-2.8 243,-0.1 2,-0.4 0.640 94.3 51.9 -61.7 -17.7 45.8 31.6 81.9 16 17 A I B +b 259 0B 2 -13,-0.5 25,-0.4 242,-0.2 2,-0.3 -0.984 69.3 169.0-126.0 132.5 43.0 29.2 82.9 17 18 A G - 0 0 0 242,-2.3 2,-0.7 -2,-0.4 26,-0.2 -0.941 38.1-102.4-139.2 162.6 39.4 29.4 81.7 18 19 A L B -c 43 0B 2 24,-3.3 26,-3.0 -2,-0.3 244,-0.2 -0.770 33.0-150.8 -92.3 113.6 36.3 27.3 81.7 19 20 A G B -j 262 0C 5 242,-2.3 244,-0.7 -2,-0.7 26,-0.1 -0.448 11.8-172.7 -76.4 154.5 35.6 25.7 78.3 20 21 A T > + 0 0 1 24,-0.3 3,-1.4 242,-0.2 2,-0.3 0.200 29.6 139.0-135.5 17.7 32.0 25.0 77.4 21 22 A W T 3 S- 0 0 63 1,-0.3 3,-0.1 24,-0.1 -2,-0.1 -0.528 87.8 -0.5 -69.6 126.0 32.0 22.9 74.2 22 23 A K T 3 S+ 0 0 75 -2,-0.3 2,-2.9 1,-0.2 -1,-0.3 0.389 89.8 139.2 75.1 -2.7 29.4 20.2 74.4 23 24 A S < - 0 0 1 -3,-1.4 5,-0.2 4,-0.1 -1,-0.2 -0.483 48.0-155.0 -72.4 77.4 28.6 21.5 77.9 24 25 A E >> - 0 0 115 -2,-2.9 4,-1.8 1,-0.1 3,-0.8 0.141 21.4 -81.5 -49.5 167.5 24.9 20.9 77.0 25 26 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.382 115.3 39.3 -73.4 156.9 22.1 22.9 78.7 26 27 A G T 34 S+ 0 0 77 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.626 122.5 49.5 78.4 11.2 20.9 21.8 82.1 27 28 A Q T <> S+ 0 0 70 -3,-0.8 4,-1.8 -4,-0.2 5,-0.1 0.448 96.5 57.9-145.5 -43.0 24.5 21.1 82.9 28 29 A V H X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.2 5,-0.2 0.830 100.3 62.4 -68.4 -29.4 26.7 24.1 82.0 29 30 A K H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.954 106.6 42.6 -59.6 -50.9 24.6 26.3 84.3 30 31 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 115.5 51.5 -62.0 -41.8 25.6 24.3 87.4 31 32 A A H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.929 108.3 51.1 -60.9 -47.2 29.2 24.2 86.1 32 33 A I H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.951 110.8 46.7 -56.2 -55.7 29.4 27.9 85.6 33 34 A K H X S+ 0 0 75 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.904 116.3 43.7 -56.4 -46.8 28.2 28.9 89.0 34 35 A Y H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.927 110.5 55.6 -65.9 -44.1 30.5 26.4 90.8 35 36 A A H <>S+ 0 0 0 -4,-2.8 5,-2.0 -5,-0.2 -2,-0.2 0.919 107.4 50.6 -53.0 -45.7 33.5 27.3 88.6 36 37 A L H ><5S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.888 107.6 53.0 -60.7 -39.8 33.0 31.0 89.6 37 38 A T H 3<5S+ 0 0 115 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.904 107.4 52.2 -62.6 -40.1 32.9 30.0 93.3 38 39 A V T 3<5S- 0 0 40 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.310 131.2 -88.0 -81.0 8.9 36.2 28.1 92.9 39 40 A G T < 5S+ 0 0 28 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.195 73.2 148.8 110.8 -21.9 38.0 31.1 91.3 40 41 A Y < + 0 0 0 -5,-2.0 -1,-0.3 -6,-0.2 -23,-0.1 -0.203 7.8 164.0 -49.4 136.4 37.3 30.8 87.6 41 42 A R + 0 0 69 -25,-0.4 34,-2.6 1,-0.2 2,-0.4 0.186 58.0 72.5-138.3 8.8 37.2 34.3 86.1 42 43 A H E - d 0 75B 0 32,-0.2 -24,-3.3 -26,-0.2 2,-0.4 -0.976 58.1-177.1-133.3 115.4 37.6 33.3 82.5 43 44 A I E -cd 18 76B 0 32,-2.5 34,-2.4 -2,-0.4 2,-0.5 -0.954 12.4-153.1-116.1 133.5 34.7 31.6 80.6 44 45 A D E + d 0 77B 4 -26,-3.0 -24,-0.3 -2,-0.4 2,-0.2 -0.932 24.7 168.4-109.0 122.5 35.1 30.4 77.0 45 46 A C - 0 0 0 32,-1.7 2,-0.3 -2,-0.5 -24,-0.1 -0.746 18.4-167.3-126.9 173.7 31.8 30.3 75.0 46 47 A A > - 0 0 0 32,-0.2 3,-0.9 -2,-0.2 5,-0.4 -0.920 26.6-135.4-163.5 134.9 30.6 29.9 71.4 47 48 A A G > S+ 0 0 42 32,-1.0 3,-1.7 -2,-0.3 5,-0.2 0.872 106.5 59.4 -59.7 -38.2 27.2 30.4 69.6 48 49 A I G 3 S+ 0 0 36 1,-0.3 -1,-0.2 31,-0.2 32,-0.0 0.772 89.8 70.8 -63.6 -26.3 27.6 27.0 67.8 49 50 A F G < S- 0 0 40 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.696 97.6-140.7 -64.7 -15.4 27.8 25.2 71.1 50 51 A G S < S+ 0 0 51 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.967 76.0 91.9 53.4 60.6 24.1 26.0 71.5 51 52 A N > + 0 0 3 -5,-0.4 4,-1.5 -4,-0.1 5,-0.1 0.288 39.3 108.0-161.2 5.0 24.3 26.7 75.2 52 53 A E H > S+ 0 0 5 -6,-0.2 4,-2.1 1,-0.2 5,-0.1 0.776 77.3 62.7 -63.7 -26.0 24.9 30.5 75.5 53 54 A L H > S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.970 107.0 41.2 -62.4 -54.4 21.3 30.9 76.7 54 55 A E H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.780 112.4 56.8 -64.7 -28.8 21.8 28.8 79.8 55 56 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.879 103.4 53.9 -69.4 -38.1 25.2 30.4 80.3 56 57 A G H X S+ 0 0 0 -4,-2.1 4,-1.3 44,-0.3 -2,-0.2 0.835 106.3 52.4 -65.0 -33.0 23.6 33.8 80.4 57 58 A E H < S+ 0 0 61 -4,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.866 108.6 50.0 -71.3 -36.4 21.2 32.6 83.2 58 59 A A H >< S+ 0 0 0 -4,-1.4 3,-1.2 1,-0.2 4,-0.2 0.937 114.0 44.1 -67.3 -45.4 24.1 31.4 85.3 59 60 A L H >X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.3 3,-0.7 0.752 103.6 66.8 -70.4 -24.3 26.0 34.7 84.9 60 61 A Q T 3< S+ 0 0 84 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.633 110.5 35.5 -71.3 -12.7 22.8 36.5 85.6 61 62 A E T <4 S+ 0 0 103 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.287 126.6 35.0-122.7 9.1 22.8 35.2 89.1 62 63 A T T <4 S+ 0 0 22 -3,-0.7 7,-1.2 1,-0.3 2,-0.4 0.488 112.7 54.7-133.3 -20.1 26.5 35.2 89.9 63 64 A V B < S+k 69 0D 8 -4,-2.2 -1,-0.3 -5,-0.2 5,-0.0 -0.977 73.8 83.2-125.9 127.5 27.8 38.2 88.1 64 65 A G S S- 0 0 8 5,-1.5 5,-0.1 -2,-0.4 3,-0.1 -0.892 88.3 -60.7 162.4 169.9 26.5 41.8 88.5 65 66 A P S S+ 0 0 146 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.344 134.1 26.5 -58.7 10.8 26.5 45.0 90.5 66 67 A G S S+ 0 0 67 3,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.536 100.5 88.6-141.9 -32.4 25.3 43.0 93.5 67 68 A K S S- 0 0 76 2,-0.2 -4,-0.1 1,-0.1 -5,-0.1 0.206 92.7 -89.8 -61.6-171.5 26.4 39.4 93.2 68 69 A A S S+ 0 0 91 -6,-0.2 -5,-0.1 1,-0.2 -1,-0.1 0.579 111.3 57.1 -81.5 -10.5 29.7 37.9 94.4 69 70 A V B S-k 63 0D 4 -7,-1.2 -5,-1.5 -5,-0.1 -2,-0.2 -0.938 78.7-137.1-131.1 113.7 31.5 38.6 91.2 70 71 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.384 20.3-127.2 -63.2 136.8 31.8 42.0 89.5 71 72 A R G > S+ 0 0 41 1,-0.3 3,-1.4 2,-0.2 -8,-0.0 0.846 108.9 56.9 -53.9 -39.3 31.3 42.0 85.8 72 73 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.642 100.2 58.6 -69.0 -16.9 34.6 43.8 85.2 73 74 A E G < S+ 0 0 121 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.375 95.0 81.7 -94.4 4.2 36.4 41.1 87.0 74 75 A L < - 0 0 4 -3,-1.4 2,-0.6 -4,-0.2 -32,-0.2 -0.836 66.1-150.8-109.3 147.0 35.2 38.4 84.6 75 76 A F E -d 42 0B 8 -34,-2.6 -32,-2.5 -2,-0.3 2,-0.5 -0.956 17.7-171.6-119.2 109.0 36.6 37.7 81.1 76 77 A V E -d 43 0B 0 -2,-0.6 31,-2.1 -34,-0.2 32,-1.5 -0.899 1.6-172.2-108.4 126.7 34.0 36.3 78.7 77 78 A T E +de 44 108B 0 -34,-2.4 -32,-1.7 -2,-0.5 2,-0.3 -0.839 9.3 164.4-115.2 151.9 34.8 35.0 75.3 78 79 A S E - e 0 109B 0 30,-1.5 32,-2.6 -2,-0.3 2,-0.3 -0.952 22.3-128.5-154.5 169.0 32.6 33.9 72.4 79 80 A K E - e 0 110B 2 -2,-0.3 -32,-1.0 30,-0.2 2,-0.6 -0.951 14.8-120.9-133.5 151.3 33.0 33.2 68.7 80 81 A L E - e 0 111B 0 30,-3.0 32,-2.1 -2,-0.3 33,-0.4 -0.750 38.8-130.0 -86.0 118.9 31.4 34.1 65.4 81 82 A W > - 0 0 22 -2,-0.6 3,-1.5 31,-0.1 36,-0.1 -0.180 20.9-106.5 -66.7 164.1 30.1 31.0 63.7 82 83 A N G > S+ 0 0 1 1,-0.3 35,-2.5 41,-0.1 3,-0.6 0.710 115.2 60.9 -64.3 -23.6 30.9 30.1 60.1 83 84 A T G 3 S+ 0 0 5 1,-0.2 37,-0.6 33,-0.2 -1,-0.3 0.343 99.2 58.8 -87.2 7.9 27.4 31.0 58.7 84 85 A K G < + 0 0 52 -3,-1.5 -1,-0.2 35,-0.1 9,-0.1 -0.175 65.8 112.4-128.6 40.4 27.8 34.6 59.9 85 86 A H < + 0 0 2 -3,-0.6 60,-0.1 32,-0.3 -1,-0.1 0.697 46.5 102.8 -85.1 -22.2 30.9 35.6 57.9 86 87 A H S >> S- 0 0 68 1,-0.1 4,-1.5 -3,-0.1 3,-0.9 -0.452 81.9-123.7 -64.3 131.9 29.1 38.1 55.7 87 88 A P H 3> S+ 0 0 54 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.820 109.8 55.7 -42.9 -41.5 29.8 41.6 57.0 88 89 A E H 34 S+ 0 0 137 1,-0.2 3,-0.4 2,-0.1 -2,-0.0 0.910 108.6 46.1 -62.0 -44.9 26.1 42.3 57.3 89 90 A D H <> S+ 0 0 27 -3,-0.9 4,-2.9 1,-0.2 5,-0.2 0.742 91.9 84.5 -71.0 -26.7 25.5 39.3 59.5 90 91 A V H X S+ 0 0 1 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.859 93.4 40.5 -46.3 -52.3 28.5 40.0 61.8 91 92 A E H X S+ 0 0 57 -4,-0.6 4,-3.2 -3,-0.4 5,-0.2 0.905 115.4 50.5 -69.3 -40.9 26.9 42.5 64.2 92 93 A P H > S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.914 111.5 50.3 -62.1 -37.9 23.5 40.6 64.4 93 94 A A H X S+ 0 0 15 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.918 113.8 44.4 -64.0 -44.7 25.5 37.5 65.2 94 95 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.947 113.0 50.2 -65.5 -50.1 27.4 39.3 67.9 95 96 A R H X S+ 0 0 104 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.923 107.1 54.9 -53.7 -48.6 24.4 41.0 69.4 96 97 A K H X S+ 0 0 122 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.931 107.7 50.0 -52.0 -48.9 22.4 37.7 69.5 97 98 A T H X S+ 0 0 3 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.883 110.3 50.1 -58.1 -40.0 25.3 36.2 71.5 98 99 A L H X>S+ 0 0 11 -4,-2.0 5,-1.8 2,-0.2 4,-1.0 0.880 110.4 51.4 -66.4 -36.5 25.2 39.2 73.9 99 100 A A H ><5S+ 0 0 65 -4,-2.7 3,-0.7 2,-0.2 -2,-0.2 0.980 114.5 40.9 -62.4 -56.4 21.4 38.7 74.2 100 101 A D H 3<5S+ 0 0 38 -4,-2.9 -44,-0.3 1,-0.3 -2,-0.2 0.914 120.0 45.1 -58.8 -44.1 21.7 35.0 75.1 101 102 A L H 3<5S- 0 0 1 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.618 103.2-137.2 -75.7 -11.6 24.7 35.7 77.3 102 103 A Q T <<5 + 0 0 81 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.898 57.8 129.8 55.2 45.4 22.8 38.7 78.8 103 104 A L < - 0 0 19 -5,-1.8 -1,-0.2 -6,-0.1 3,-0.1 -0.834 61.8-138.6-125.2 162.8 25.9 40.9 78.7 104 105 A E S S+ 0 0 164 1,-0.3 2,-0.3 -2,-0.3 -6,-0.1 0.621 87.7 4.7 -94.5 -17.8 26.6 44.4 77.4 105 106 A Y - 0 0 20 -7,-0.1 2,-0.3 50,-0.0 -1,-0.3 -0.981 65.6-127.9-161.7 156.1 30.0 43.5 75.9 106 107 A L B -l 155 0E 0 48,-1.9 50,-2.2 -2,-0.3 51,-0.2 -0.782 13.1-143.8-104.6 150.9 32.3 40.5 75.3 107 108 A D S S+ 0 0 5 -31,-2.1 50,-0.4 1,-0.3 2,-0.3 0.723 89.5 14.3 -85.7 -23.2 35.9 40.7 76.5 108 109 A L E -e 77 0B 0 -32,-1.5 -30,-1.5 48,-0.2 2,-0.5 -0.961 62.6-170.2-154.4 131.2 37.0 38.7 73.5 109 110 A Y E -ef 78 158B 1 48,-2.2 50,-1.5 -2,-0.3 2,-0.3 -0.980 15.5-168.8-126.6 118.6 35.2 37.8 70.2 110 111 A L E -ef 79 159B 0 -32,-2.6 -30,-3.0 -2,-0.5 2,-0.7 -0.788 28.7-120.5-110.0 146.9 36.9 35.3 67.9 111 112 A M E -ef 80 160B 0 48,-1.8 50,-1.8 -2,-0.3 -30,-0.1 -0.769 28.8-146.5 -80.5 120.5 36.2 34.2 64.3 112 113 A H S S+ 0 0 17 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.862 73.7 0.4 -60.2 -40.5 35.5 30.5 64.9 113 114 A W - 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