==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-08 3CV7 . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR V.CARBONE,O.EL-KABBANI . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.5 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 . 2 0.6 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 . 1 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 0 0 3 0 3 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 1 2 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 1 A M 0 0 150 0, 0.0 40,-0.2 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 51.9 7.9 9.5 25.3 2 2 A A + 0 0 49 38,-1.9 2,-0.2 2,-0.1 39,-0.1 0.766 360.0 60.4 -79.1 -32.1 6.1 12.2 27.2 3 3 A A S S- 0 0 9 37,-0.6 2,-0.1 14,-0.1 272,-0.1 -0.622 82.1-119.4-103.8 154.3 3.1 11.7 24.9 4 4 A S - 0 0 56 -2,-0.2 12,-3.1 11,-0.1 13,-0.4 -0.387 33.6-139.1 -74.5 164.9 0.7 8.8 24.0 5 5 A C E -A 15 0A 42 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.710 7.2-137.1-121.3 168.8 0.5 7.5 20.5 6 6 A V E -A 14 0A 17 8,-2.1 8,-3.3 -2,-0.2 2,-0.6 -0.959 29.4-117.4-118.4 149.1 -2.0 6.2 17.9 7 7 A L E -A 13 0A 113 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.749 24.3-147.3 -84.2 122.1 -1.3 3.2 15.8 8 8 A L > - 0 0 4 4,-2.9 3,-1.7 -2,-0.6 197,-0.1 -0.506 30.9-107.2 -78.9 157.7 -1.1 3.9 12.0 9 9 A H T 3 S+ 0 0 94 195,-0.4 -1,-0.1 1,-0.3 196,-0.1 0.703 120.5 62.8 -59.9 -17.7 -2.4 1.2 9.6 10 10 A T T 3 S- 0 0 70 2,-0.1 -1,-0.3 171,-0.0 3,-0.1 0.739 120.7-106.7 -76.4 -25.7 1.3 0.5 8.8 11 11 A G S < S+ 0 0 50 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.221 77.0 134.0 110.1 -11.1 2.1 -0.5 12.4 12 12 A Q - 0 0 31 96,-0.1 -4,-2.9 -5,-0.1 2,-0.6 -0.514 55.5-131.3 -70.4 136.8 4.0 2.7 13.2 13 13 A K E -A 7 0A 135 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.824 22.1-161.4 -88.5 123.8 3.1 4.4 16.5 14 14 A M E -A 6 0A 1 -8,-3.3 -8,-2.1 -2,-0.6 29,-0.1 -0.944 18.4-124.7-108.0 114.4 2.5 8.1 15.9 15 15 A P E -A 5 0A 11 0, 0.0 -10,-0.3 0, 0.0 245,-0.1 -0.284 12.3-133.4 -62.2 140.5 2.7 10.4 19.0 16 16 A L S S+ 0 0 0 -12,-3.1 244,-2.8 243,-0.1 2,-0.4 0.611 93.3 50.1 -73.4 -14.3 -0.5 12.4 19.6 17 17 A I B +b 260 0B 1 -13,-0.4 25,-0.4 242,-0.2 2,-0.3 -0.995 67.4 169.8-123.4 127.4 1.6 15.6 20.2 18 18 A G - 0 0 0 242,-2.1 2,-0.5 -2,-0.4 26,-0.2 -0.845 38.2-102.9-123.1 164.2 4.4 16.7 17.8 19 19 A L B -c 44 0B 2 24,-2.6 26,-3.0 -2,-0.3 244,-0.2 -0.824 30.4-145.1 -88.5 122.7 6.4 20.0 17.5 20 20 A G B -j 263 0C 5 242,-1.7 244,-0.6 -2,-0.5 26,-0.1 -0.595 13.5-172.5 -79.5 148.9 5.3 22.3 14.7 21 21 A T > + 0 0 1 24,-0.4 3,-1.4 -2,-0.2 2,-0.4 0.323 35.0 130.7-134.8 -0.9 8.1 24.3 13.1 22 22 A W T 3 S+ 0 0 107 1,-0.2 3,-0.1 23,-0.1 -2,-0.1 -0.495 86.3 6.8 -51.7 113.2 6.3 26.8 10.8 23 23 A K T 3 S+ 0 0 76 -2,-0.4 2,-0.9 27,-0.3 -1,-0.2 0.407 90.4 128.8 79.0 3.2 7.8 30.2 11.5 24 24 A S < - 0 0 2 -3,-1.4 -1,-0.3 240,-0.1 3,-0.1 -0.790 54.3-145.4 -78.9 109.7 10.6 29.0 13.7 25 25 A E >> - 0 0 126 -2,-0.9 4,-2.5 1,-0.1 3,-2.4 -0.310 19.0 -92.4 -85.3 154.6 13.4 30.6 12.1 26 26 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.471 119.1 46.7 -51.9 132.1 17.0 29.6 11.5 27 27 A G T 34 S+ 0 0 72 -2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.104 125.8 31.3 105.9 -19.3 18.7 31.2 14.6 28 28 A Q T <> S+ 0 0 65 -3,-2.4 4,-1.5 3,-0.0 3,-0.2 0.517 98.1 76.7-132.8 -25.2 16.0 29.8 16.9 29 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.841 90.4 58.9 -63.9 -36.0 14.8 26.4 15.5 30 30 A K H > S+ 0 0 52 1,-0.2 4,-2.1 -5,-0.2 -1,-0.2 0.922 107.1 47.2 -57.3 -51.3 17.8 24.5 16.6 31 31 A A H > S+ 0 0 67 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.839 111.6 52.0 -57.8 -40.7 17.2 25.4 20.3 32 32 A A H X S+ 0 0 3 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.919 109.9 46.8 -64.7 -49.0 13.4 24.5 19.9 33 33 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.939 115.5 47.4 -52.8 -51.8 14.1 21.0 18.5 34 34 A K H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 113.7 45.1 -63.0 -49.3 16.7 20.3 21.2 35 35 A Y H X S+ 0 0 75 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.940 114.7 49.6 -59.9 -48.3 14.5 21.5 24.1 36 36 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.3 0.911 112.6 46.5 -59.2 -46.3 11.5 19.6 22.7 37 37 A L H ><5S+ 0 0 1 -4,-3.1 3,-1.1 3,-0.2 -1,-0.2 0.907 111.0 52.2 -63.2 -39.8 13.5 16.4 22.3 38 38 A T H 3<5S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.862 108.4 49.3 -74.1 -28.0 15.0 16.6 25.7 39 39 A V T 3<5S- 0 0 42 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.340 134.4 -78.9 -88.4 5.6 11.7 17.1 27.6 40 40 A G T < 5S+ 0 0 10 -3,-1.1 -38,-1.9 -4,-0.3 -37,-0.6 0.439 76.6 145.5 121.0 1.5 10.1 14.1 25.8 41 41 A Y < + 0 0 0 -5,-2.8 -1,-0.3 -6,-0.2 -23,-0.1 -0.474 12.7 170.0 -67.7 139.1 9.0 15.0 22.2 42 42 A R + 0 0 53 -25,-0.4 34,-2.7 -2,-0.2 2,-0.3 0.017 58.8 71.9-135.7 24.0 9.3 12.1 19.8 43 43 A H E - d 0 76B 0 32,-0.2 -24,-2.6 -26,-0.1 2,-0.4 -0.955 53.9-178.7-149.3 118.4 7.4 13.7 16.9 44 44 A I E -cd 19 77B 0 32,-2.7 34,-2.6 -2,-0.3 2,-0.5 -0.982 12.8-154.9-120.4 129.9 8.6 16.7 14.7 45 45 A D E + d 0 78B 4 -26,-3.0 -24,-0.4 -2,-0.4 2,-0.2 -0.936 27.8 160.3-107.4 126.1 6.5 18.2 11.9 46 46 A C - 0 0 0 32,-2.3 2,-0.3 -2,-0.5 3,-0.1 -0.760 20.7-165.4-132.1 171.4 8.6 19.9 9.1 47 47 A A > > - 0 0 0 -2,-0.2 3,-1.1 32,-0.2 5,-0.5 -0.909 30.5-126.5-161.3 144.5 8.3 21.1 5.5 48 48 A A G > 5S+ 0 0 44 32,-1.0 3,-1.4 -2,-0.3 5,-0.2 0.864 110.3 58.1 -50.1 -40.2 10.7 22.2 2.8 49 49 A I G 3 5S+ 0 0 45 1,-0.3 -1,-0.2 31,-0.2 32,-0.0 0.667 88.9 70.7 -73.8 -20.7 8.7 25.4 2.3 50 50 A Y G < 5S- 0 0 45 -3,-1.1 -1,-0.3 1,-0.1 -27,-0.3 0.672 98.2-138.8 -69.1 -17.8 9.1 26.5 6.0 51 51 A G T < 5S+ 0 0 54 -3,-1.4 -2,-0.1 -4,-0.4 -3,-0.1 0.751 76.7 93.6 68.4 31.2 12.8 27.1 5.0 52 52 A N >< + 0 0 3 -5,-0.5 4,-2.6 -27,-0.1 3,-0.3 0.280 41.9 105.9-135.8 7.2 14.4 25.7 8.2 53 53 A E H > S+ 0 0 4 -6,-0.3 4,-2.5 -5,-0.2 5,-0.1 0.846 76.6 60.3 -60.5 -33.8 15.1 22.1 7.4 54 54 A L H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.894 112.6 36.9 -63.4 -40.8 18.9 22.8 7.2 55 55 A E H > S+ 0 0 36 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.837 113.2 56.0 -80.9 -37.0 19.1 24.0 10.8 56 56 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.911 107.4 53.8 -53.0 -42.1 16.5 21.4 12.0 57 57 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 44,-0.3 -2,-0.2 0.880 104.0 53.7 -59.8 -43.6 19.0 18.9 10.5 58 58 A E H X S+ 0 0 83 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.883 111.2 45.7 -52.8 -47.5 21.9 20.3 12.5 59 59 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.811 112.6 50.6 -65.9 -38.8 20.0 19.8 15.8 60 60 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.872 106.0 55.1 -68.9 -37.4 18.9 16.3 14.8 61 61 A Q H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.2 46.0 -64.6 -32.8 22.5 15.3 14.0 62 62 A E H < S+ 0 0 83 -4,-1.0 7,-0.3 -5,-0.1 -1,-0.2 0.749 126.0 26.7 -75.5 -30.6 23.6 16.3 17.4 63 63 A T H < S+ 0 0 12 -4,-1.0 7,-1.9 -3,-0.3 2,-0.4 0.516 111.7 61.5-118.6 -14.1 20.8 14.7 19.4 64 64 A V B < S+k 70 0D 15 -4,-2.4 -1,-0.1 5,-0.2 5,-0.1 -0.978 78.5 32.7-132.7 130.0 19.5 11.7 17.4 65 65 A G S > S- 0 0 12 5,-2.7 3,-2.1 -2,-0.4 2,-0.2 -0.700 96.0 -13.8 126.5-175.6 21.2 8.5 16.2 66 66 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.414 132.7 13.5 -62.3 122.2 23.9 6.0 17.2 67 67 A G T 3 S+ 0 0 87 1,-0.3 2,-0.1 -2,-0.2 -3,-0.0 0.337 109.2 106.3 96.8 -5.0 25.9 7.5 20.1 68 68 A K S < S- 0 0 93 -3,-2.1 -1,-0.3 2,-0.2 -5,-0.2 -0.424 85.1 -99.4-106.4 174.1 23.4 10.3 20.7 69 69 A A S S+ 0 0 87 -7,-0.3 -5,-0.2 -2,-0.1 -6,-0.1 0.713 108.3 41.6 -63.8 -28.2 20.8 11.3 23.4 70 70 A V B S-k 64 0D 4 -7,-1.9 -5,-2.7 -5,-0.1 -2,-0.2 -0.992 82.3-128.5-125.8 122.7 17.9 10.0 21.3 71 71 A P > - 0 0 51 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.489 18.9-130.4 -61.9 141.2 17.7 6.8 19.1 72 72 A R G > S+ 0 0 35 1,-0.2 3,-1.7 2,-0.2 -8,-0.0 0.881 105.4 61.1 -58.3 -41.7 16.6 7.3 15.5 73 73 A E G 3 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.750 101.7 54.8 -62.6 -17.2 14.0 4.5 15.7 74 74 A E G < S+ 0 0 107 -3,-1.0 2,-0.5 2,-0.0 -1,-0.2 0.419 92.5 87.3 -96.5 3.5 12.2 6.4 18.5 75 75 A L < - 0 0 3 -3,-1.7 2,-0.7 -4,-0.2 -32,-0.2 -0.881 62.9-153.6-104.0 130.5 11.8 9.6 16.6 76 76 A F E -d 43 0B 9 -34,-2.7 -32,-2.7 -2,-0.5 2,-0.5 -0.916 18.0-174.6-101.2 111.0 8.8 10.3 14.3 77 77 A V E -d 44 0B 0 -2,-0.7 31,-1.8 -34,-0.2 32,-1.6 -0.951 2.2-171.9-109.1 123.2 9.9 12.8 11.6 78 78 A T E +de 45 109B 0 -34,-2.6 -32,-2.3 -2,-0.5 2,-0.3 -0.931 8.2 169.8-107.4 136.0 7.3 14.2 9.1 79 79 A S E - e 0 110B 0 30,-2.0 32,-2.7 -2,-0.4 2,-0.4 -0.841 20.0-133.5-130.1 178.9 8.0 16.4 6.1 80 80 A K E - e 0 111B 1 -2,-0.3 -32,-1.0 30,-0.2 2,-0.5 -0.983 13.6-122.6-136.6 146.0 6.0 17.6 3.1 81 81 A L E - e 0 112B 1 30,-3.0 32,-1.7 -2,-0.4 33,-0.4 -0.769 35.7-128.7 -83.7 122.0 6.4 17.8 -0.7 82 82 A W > - 0 0 20 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.312 20.6-108.2 -74.9 158.3 6.1 21.5 -2.0 83 83 A N G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.1 3,-0.7 0.726 116.2 58.5 -60.4 -32.9 3.7 22.4 -4.9 84 84 A T G 3 S+ 0 0 7 33,-0.2 37,-0.5 1,-0.2 3,-0.3 0.584 100.8 62.1 -67.0 -12.1 6.5 23.1 -7.4 85 85 A K G < + 0 0 47 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.056 66.1 107.8-111.5 34.4 7.7 19.5 -6.9 86 86 A H < + 0 0 1 -3,-0.7 -1,-0.2 32,-0.3 60,-0.1 0.693 47.3 103.4 -85.4 -22.6 4.6 17.5 -8.1 87 87 A H S >> S- 0 0 49 -3,-0.3 3,-1.8 1,-0.1 4,-1.3 -0.422 80.4-122.6 -62.4 133.3 6.1 16.2 -11.4 88 88 A P H 3> S+ 0 0 62 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.807 112.5 55.1 -43.3 -38.3 7.1 12.5 -11.1 89 89 A E H 34 S+ 0 0 136 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.787 111.4 44.3 -67.4 -28.0 10.7 13.4 -12.1 90 90 A D H <> S+ 0 0 31 -3,-1.8 4,-2.2 2,-0.1 5,-0.2 0.649 90.7 81.4 -93.8 -19.2 10.9 15.9 -9.3 91 91 A V H X S+ 0 0 1 -4,-1.3 4,-2.1 1,-0.2 -1,-0.1 0.916 96.2 43.9 -56.7 -47.5 9.4 14.0 -6.4 92 92 A E H X S+ 0 0 55 -4,-0.6 4,-2.8 2,-0.2 5,-0.2 0.905 113.5 47.4 -67.9 -48.0 12.6 12.0 -5.6 93 93 A P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.858 112.5 53.1 -59.9 -37.1 15.2 15.0 -5.9 94 94 A A H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.958 112.2 43.5 -59.6 -50.1 12.8 17.0 -3.7 95 95 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.919 112.6 51.3 -63.7 -46.0 12.7 14.3 -1.0 96 96 A R H X S+ 0 0 116 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.854 107.6 53.6 -62.2 -35.5 16.5 13.6 -1.1 97 97 A K H X S+ 0 0 133 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.947 111.0 46.8 -59.8 -47.1 17.1 17.4 -0.7 98 98 A T H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.905 111.8 50.7 -60.6 -43.3 14.9 17.3 2.4 99 99 A L H X>S+ 0 0 11 -4,-3.0 5,-2.5 2,-0.2 4,-1.4 0.931 112.8 46.5 -60.0 -44.4 16.7 14.2 3.6 100 100 A A H <5S+ 0 0 67 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.930 113.0 47.6 -63.5 -52.3 20.1 15.9 3.1 101 101 A D H <5S+ 0 0 42 -4,-3.0 -44,-0.3 1,-0.2 -1,-0.2 0.903 118.5 41.8 -51.7 -47.8 19.0 19.2 4.8 102 102 A L H <5S- 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.679 104.9-133.4 -73.7 -19.9 17.6 17.1 7.7 103 103 A Q T <5 + 0 0 106 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.870 59.7 139.1 65.4 37.9 20.7 14.8 7.6 104 104 A L < - 0 0 19 -5,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.770 56.9-147.5-112.4 156.3 18.3 11.8 7.8 105 105 A E S S+ 0 0 165 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.692 83.3 3.1 -91.4 -23.3 18.4 8.5 6.0 106 106 A Y - 0 0 26 -7,-0.1 2,-0.4 50,-0.0 -1,-0.3 -0.981 65.0-124.7-154.1 159.5 14.6 8.2 5.9 107 107 A L E - f 0 156B 0 48,-2.2 50,-2.5 -2,-0.3 51,-0.2 -0.872 8.6-149.4-104.6 147.6 11.3 10.0 6.7 108 108 A D E S+ 0 0 10 -31,-1.8 50,-0.8 -2,-0.4 2,-0.3 0.816 89.0 11.8 -78.5 -33.8 8.6 8.4 8.9 109 109 A L E -ef 78 158B 1 -32,-1.6 -30,-2.0 48,-0.2 2,-0.4 -0.985 63.2-170.6-144.9 132.5 5.8 10.3 7.1 110 110 A Y E -ef 79 159B 1 48,-1.6 50,-1.5 -2,-0.3 2,-0.3 -0.993 16.9-162.5-123.9 120.9 6.0 12.3 3.8 111 111 A L E -ef 80 160B 0 -32,-2.7 -30,-3.0 -2,-0.4 2,-0.8 -0.735 26.0-122.4-104.8 149.9 2.9 14.4 2.9 112 112 A M E -ef 81 161B 0 48,-1.5 50,-1.9 -2,-0.3 -30,-0.1 -0.835 27.7-152.7 -82.2 113.0 1.6 16.0 -0.3 113 113 A H S S+ 0 0 14 -32,-1.7 -1,-0.2 -2,-0.8 -31,-0.1 0.877 71.9 3.1 -61.0 -43.7 1.4 19.6 1.0 114 114 A W - 0 0 14 -33,-0.4 -1,-0.1 2,-0.1 49,-0.1 -0.965 64.1-127.7-138.6 153.7 -1.4 20.6 -1.5 115 115 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.691 91.9 70.7 -73.3 -17.6 -3.5 18.8 -4.1 116 116 A Y S S- 0 0 0 23,-0.1 2,-0.2 200,-0.1 -2,-0.1 -0.756 76.5-133.8-104.2 150.0 -2.6 21.4 -6.8 117 117 A A E -L 136 0E 2 19,-0.7 19,-1.5 21,-0.3 2,-0.3 -0.646 6.2-145.9-102.2 152.8 0.8 22.0 -8.4 118 118 A F E -L 135 0E 1 -35,-2.5 -32,-0.3 17,-0.3 17,-0.3 -0.750 47.8 -68.8-105.9 161.2 2.9 25.1 -9.1 119 119 A E - 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