==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-09 3H4G . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE [NADP+]; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR V.CARBONE,O.EL-KABBANI . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 3 0.9 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 . 19 5.9 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 26.6 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 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 . 3 2 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 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 1 A M 0 0 96 0, 0.0 40,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 178.6 8.5 -9.7 -25.9 2 2 A A + 0 0 43 38,-1.3 2,-0.3 2,-0.0 39,-0.1 0.827 360.0 65.2 -65.4 -32.5 6.2 -12.5 -27.1 3 3 A A S S- 0 0 16 37,-0.7 2,-0.1 14,-0.1 272,-0.1 -0.653 74.0-128.1-102.1 148.2 3.3 -11.7 -24.7 4 4 A S - 0 0 66 -2,-0.3 12,-3.1 11,-0.1 13,-0.4 -0.434 35.4-136.3 -71.8 161.9 0.9 -8.8 -24.1 5 5 A C E -A 15 0A 63 10,-0.3 2,-0.4 11,-0.1 8,-0.1 -0.760 8.7-138.3-122.0 163.6 0.7 -7.5 -20.6 6 6 A V E -A 14 0A 19 8,-2.6 8,-3.2 -2,-0.3 2,-0.6 -0.945 28.4-119.8-115.5 146.0 -1.8 -6.3 -17.9 7 7 A L E -A 13 0A 96 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.763 23.2-149.6 -87.3 119.6 -1.1 -3.3 -15.8 8 8 A L > - 0 0 2 4,-3.1 3,-2.1 -2,-0.6 197,-0.1 -0.450 32.1-105.6 -76.7 161.1 -1.0 -4.0 -12.0 9 9 A H T 3 S+ 0 0 89 195,-0.5 -1,-0.1 1,-0.3 196,-0.1 0.701 119.6 65.8 -64.8 -15.7 -2.2 -1.3 -9.7 10 10 A T T 3 S- 0 0 63 2,-0.1 -1,-0.3 171,-0.0 3,-0.1 0.638 120.2-106.6 -75.7 -16.0 1.5 -0.7 -8.8 11 11 A G S < S+ 0 0 50 -3,-2.1 2,-0.2 1,-0.4 -2,-0.1 0.295 78.9 133.8 99.3 -7.4 2.2 0.5 -12.4 12 12 A Q - 0 0 13 96,-0.1 -4,-3.1 -5,-0.1 2,-0.6 -0.521 54.1-134.7 -73.5 141.4 4.0 -2.7 -13.2 13 13 A K E -A 7 0A 143 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.884 19.6-162.3 -96.6 124.4 3.2 -4.4 -16.4 14 14 A M E -A 6 0A 1 -8,-3.2 -8,-2.6 -2,-0.6 29,-0.1 -0.934 21.2-120.2-110.9 118.8 2.8 -8.2 -15.9 15 15 A P E -A 5 0A 9 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.335 15.3-133.6 -58.5 136.7 3.0 -10.4 -19.0 16 16 A L S S+ 0 0 14 -12,-3.1 244,-3.1 243,-0.1 2,-0.4 0.615 93.9 48.3 -69.8 -16.4 -0.2 -12.4 -19.6 17 17 A I B +b 260 0B 0 -13,-0.4 25,-0.4 242,-0.2 2,-0.3 -0.999 69.7 170.3-123.9 129.0 1.7 -15.6 -20.2 18 18 A G - 0 0 0 242,-2.3 2,-0.6 -2,-0.4 26,-0.2 -0.894 38.5-101.3-129.1 164.0 4.5 -16.7 -17.8 19 19 A L E -c 44 0B 2 24,-2.6 26,-2.8 -2,-0.3 244,-0.2 -0.790 31.2-146.3 -88.8 116.0 6.5 -19.9 -17.4 20 20 A G E -cd 45 263B 4 242,-2.1 244,-0.6 -2,-0.6 26,-0.1 -0.518 13.3-172.5 -74.4 148.8 5.3 -22.2 -14.6 21 21 A T > + 0 0 1 24,-0.6 3,-1.7 -2,-0.2 2,-0.3 0.336 35.5 127.4-130.7 5.3 8.1 -24.1 -12.9 22 22 A W T 3 S+ 0 0 83 1,-0.3 3,-0.1 23,-0.1 -2,-0.0 -0.534 88.6 10.3 -66.6 125.8 6.5 -26.6 -10.5 23 23 A K T 3 S+ 0 0 69 -2,-0.3 2,-1.0 1,-0.3 -1,-0.3 0.465 89.8 131.2 78.7 5.0 7.9 -30.1 -11.2 24 24 A S < - 0 0 3 -3,-1.7 -1,-0.3 240,-0.0 5,-0.1 -0.803 54.6-144.4 -84.6 104.0 10.6 -28.6 -13.5 25 25 A E >> - 0 0 123 -2,-1.0 3,-2.4 1,-0.1 4,-2.1 -0.295 16.4 -96.7 -79.4 151.7 13.5 -30.5 -12.0 26 26 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.472 117.5 44.9 -55.5 133.4 17.1 -29.5 -11.4 27 27 A G T 34 S+ 0 0 72 -2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.179 125.0 33.7 104.6 -15.0 18.9 -31.0 -14.4 28 28 A Q T <> S+ 0 0 68 -3,-2.4 4,-1.6 3,-0.0 3,-0.1 0.475 97.6 75.7-135.3 -21.2 16.2 -29.7 -16.8 29 29 A V H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.848 89.0 59.1 -73.3 -34.0 14.9 -26.3 -15.5 30 30 A K H > S+ 0 0 55 1,-0.2 4,-2.5 -5,-0.2 -1,-0.2 0.933 109.0 46.5 -56.8 -46.0 18.0 -24.2 -16.5 31 31 A A H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 111.4 51.3 -63.3 -41.4 17.3 -25.2 -20.1 32 32 A A H X S+ 0 0 4 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.929 112.1 46.7 -62.8 -45.8 13.6 -24.5 -19.9 33 33 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.931 113.8 47.6 -60.8 -50.8 14.3 -21.0 -18.5 34 34 A K H X S+ 0 0 52 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.889 114.0 47.0 -59.2 -43.2 16.9 -20.2 -21.1 35 35 A Y H X S+ 0 0 75 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.951 113.2 48.4 -63.7 -50.4 14.7 -21.4 -24.0 36 36 A A H <>S+ 0 0 1 -4,-2.7 5,-2.9 1,-0.2 4,-0.4 0.914 112.7 47.8 -56.0 -48.5 11.6 -19.5 -22.7 37 37 A L H ><5S+ 0 0 2 -4,-2.7 3,-1.0 3,-0.2 -1,-0.2 0.905 111.2 51.7 -59.6 -42.7 13.6 -16.3 -22.2 38 38 A T H 3<5S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.2 49.1 -65.4 -37.1 15.1 -16.6 -25.7 39 39 A V T 3<5S- 0 0 39 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.401 133.1 -85.0 -86.9 1.2 11.7 -17.1 -27.4 40 40 A G T < 5S+ 0 0 8 -3,-1.0 -38,-1.3 -4,-0.4 -37,-0.7 0.530 73.7 147.7 115.3 9.4 10.3 -14.1 -25.6 41 41 A Y < + 0 0 0 -5,-2.9 -1,-0.3 -6,-0.2 -23,-0.1 -0.552 13.4 173.3 -67.3 138.8 9.0 -15.0 -22.2 42 42 A R + 0 0 49 -25,-0.4 34,-2.4 -2,-0.2 2,-0.3 0.014 58.8 68.8-133.2 24.6 9.4 -12.1 -19.7 43 43 A H E - e 0 76B 0 32,-0.2 -24,-2.6 -29,-0.1 2,-0.4 -0.948 55.4-177.1-149.8 119.0 7.6 -13.7 -16.8 44 44 A I E -ce 19 77B 2 32,-2.5 34,-2.4 -2,-0.3 2,-0.6 -0.976 15.1-149.1-120.9 135.6 8.7 -16.6 -14.6 45 45 A D E +ce 20 78B 3 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.915 29.1 165.9-104.6 114.5 6.7 -18.2 -11.8 46 46 A C - 0 0 0 32,-2.8 2,-0.3 -2,-0.6 3,-0.1 -0.622 17.3-171.0-117.9 172.6 8.8 -19.7 -9.0 47 47 A A > - 0 0 0 -2,-0.2 3,-1.1 32,-0.2 5,-0.5 -0.897 31.5-129.2-163.8 142.2 8.5 -20.9 -5.4 48 48 A A G > S+ 0 0 29 32,-1.1 3,-1.6 -2,-0.3 5,-0.2 0.879 108.7 61.6 -55.8 -39.1 10.9 -22.0 -2.7 49 49 A I G 3 S+ 0 0 44 1,-0.3 -1,-0.2 31,-0.2 32,-0.0 0.712 86.5 73.5 -66.4 -19.5 8.8 -25.2 -2.3 50 50 A Y G < S- 0 0 44 -3,-1.1 -1,-0.3 1,-0.1 -27,-0.2 0.629 95.0-137.7 -72.1 -12.7 9.5 -26.3 -5.9 51 51 A G S < S+ 0 0 57 -3,-1.6 -2,-0.1 -4,-0.3 -3,-0.1 0.729 80.5 90.1 68.0 24.6 13.1 -27.1 -4.9 52 52 A N > + 0 0 2 -5,-0.5 4,-2.4 -27,-0.1 3,-0.4 0.334 42.8 104.6-132.3 4.7 14.6 -25.7 -8.1 53 53 A E H > S+ 0 0 4 1,-0.2 4,-2.5 -6,-0.2 5,-0.1 0.832 78.7 59.6 -64.4 -32.3 15.3 -22.0 -7.3 54 54 A L H > S+ 0 0 108 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.906 110.6 41.3 -61.3 -41.5 19.0 -22.6 -7.1 55 55 A E H > S+ 0 0 40 -3,-0.4 4,-2.0 2,-0.2 3,-0.4 0.918 111.8 53.7 -73.4 -43.8 19.1 -23.9 -10.7 56 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.907 105.7 57.8 -52.8 -40.6 16.7 -21.2 -12.0 57 57 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 44,-0.2 -1,-0.2 0.842 102.9 50.9 -59.0 -39.3 19.2 -18.7 -10.4 58 58 A E H X S+ 0 0 83 -4,-1.1 4,-1.6 -3,-0.4 -1,-0.2 0.909 110.7 49.5 -64.2 -43.2 22.1 -20.1 -12.5 59 59 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.925 112.5 47.8 -60.2 -45.1 20.0 -19.7 -15.6 60 60 A L H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 3,-0.3 0.906 108.3 53.6 -64.4 -41.4 19.1 -16.1 -14.6 61 61 A Q H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.6 43.3 -61.4 -36.2 22.7 -15.2 -13.9 62 62 A E H < S+ 0 0 75 -4,-1.6 7,-0.3 -5,-0.1 -1,-0.2 0.727 128.2 26.9 -80.6 -22.2 23.9 -16.3 -17.3 63 63 A T H < S+ 0 0 15 -4,-1.3 7,-2.3 -3,-0.3 2,-0.4 0.652 111.1 60.6-117.8 -23.2 21.0 -14.8 -19.2 64 64 A V B < S+k 70 0C 17 -4,-3.1 -1,-0.2 -5,-0.2 5,-0.1 -0.941 79.9 34.9-124.1 130.6 19.6 -11.7 -17.3 65 65 A G S > S- 0 0 12 5,-2.9 3,-2.1 -2,-0.4 5,-0.1 -0.701 94.5 -14.6 127.9-178.9 21.4 -8.5 -16.3 66 66 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.337 131.9 11.8 -57.1 131.3 24.0 -6.0 -17.5 67 67 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 2,-0.0 -3,-0.0 0.527 111.4 106.6 76.0 7.6 26.0 -7.4 -20.4 68 68 A K S < S- 0 0 99 -3,-2.1 -1,-0.3 2,-0.1 -5,-0.2 -0.623 85.8 -98.7-113.7 175.1 23.6 -10.3 -20.8 69 69 A A S S+ 0 0 88 -7,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 0.741 106.9 38.5 -66.4 -29.5 20.9 -11.3 -23.3 70 70 A V B S-k 64 0C 5 -7,-2.3 -5,-2.9 -5,-0.1 2,-0.2 -0.991 82.2-127.2-125.5 127.5 17.9 -9.9 -21.2 71 71 A P > - 0 0 44 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.511 20.3-128.1 -68.8 141.6 17.9 -6.7 -19.1 72 72 A R G > S+ 0 0 37 1,-0.3 3,-1.6 2,-0.2 -8,-0.0 0.886 107.3 60.0 -54.9 -42.4 16.7 -7.3 -15.5 73 73 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.697 100.7 54.8 -62.5 -22.4 14.1 -4.5 -15.8 74 74 A E G < S+ 0 0 111 -3,-1.3 2,-0.4 2,-0.0 -1,-0.3 0.493 95.2 85.5 -87.2 -6.9 12.4 -6.3 -18.7 75 75 A L < - 0 0 2 -3,-1.6 2,-0.6 -4,-0.4 -32,-0.2 -0.828 62.9-155.1-101.0 135.4 11.9 -9.5 -16.6 76 76 A F E -e 43 0B 8 -34,-2.4 -32,-2.5 -2,-0.4 2,-0.5 -0.941 16.0-173.6-106.5 115.7 9.0 -10.2 -14.2 77 77 A V E -e 44 0B 0 -2,-0.6 32,-1.7 -34,-0.2 31,-1.4 -0.956 3.2-171.1-116.9 123.5 10.0 -12.7 -11.5 78 78 A T E +ef 45 109B 0 -34,-2.4 -32,-2.8 -2,-0.5 2,-0.3 -0.929 9.1 169.2-107.0 134.8 7.4 -14.1 -9.0 79 79 A S E - f 0 110B 0 30,-2.1 32,-2.2 -2,-0.4 2,-0.4 -0.834 20.4-132.8-130.7-178.6 8.3 -16.2 -6.0 80 80 A K E - f 0 111B 0 -2,-0.3 -32,-1.1 30,-0.2 2,-0.5 -0.991 12.8-122.3-141.5 142.5 6.3 -17.4 -3.0 81 81 A L E - f 0 112B 0 30,-3.2 32,-2.0 -2,-0.4 33,-0.4 -0.725 37.4-128.7 -83.0 121.6 6.6 -17.6 0.8 82 82 A W > - 0 0 23 -2,-0.5 3,-2.2 30,-0.1 36,-0.1 -0.311 19.5-107.6 -77.3 158.1 6.2 -21.2 2.0 83 83 A N G > S+ 0 0 0 1,-0.3 35,-2.1 2,-0.2 3,-0.8 0.690 115.8 58.0 -56.5 -31.0 3.9 -22.3 4.8 84 84 A T G 3 S+ 0 0 5 1,-0.2 37,-0.5 33,-0.2 -1,-0.3 0.462 100.6 62.1 -76.6 -2.5 6.6 -22.9 7.4 85 85 A K G < + 0 0 47 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.092 65.5 108.6-115.9 24.2 7.7 -19.3 7.0 86 86 A H < + 0 0 2 -3,-0.8 -1,-0.1 32,-0.3 60,-0.1 0.716 47.7 102.8 -76.2 -22.4 4.6 -17.4 8.2 87 87 A H S >> S- 0 0 55 -3,-0.2 3,-2.2 1,-0.1 4,-0.9 -0.432 81.0-124.2 -63.3 131.2 6.1 -16.2 11.5 88 88 A P H >> S+ 0 0 41 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.818 110.3 54.3 -44.2 -39.1 7.0 -12.5 11.1 89 89 A E H 34 S+ 0 0 126 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.707 109.2 49.4 -72.8 -17.6 10.6 -13.2 12.1 90 90 A D H <> S+ 0 0 28 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.583 90.8 80.3 -93.6 -13.1 11.0 -15.9 9.4 91 91 A V H S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.888 110.7 52.0 -57.1 -39.1 15.1 -14.7 6.0 94 94 A A H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.921 112.3 43.5 -62.8 -48.2 12.9 -16.7 3.7 95 95 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.925 112.0 54.0 -62.9 -44.6 12.8 -14.0 1.0 96 96 A R H X S+ 0 0 120 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.844 107.9 50.1 -61.6 -34.7 16.6 -13.5 1.3 97 97 A K H X S+ 0 0 105 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.915 111.1 49.3 -65.7 -45.7 17.2 -17.2 0.8 98 98 A T H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.939 111.6 48.8 -57.4 -48.3 15.0 -17.1 -2.3 99 99 A L H X>S+ 0 0 11 -4,-3.1 5,-2.4 1,-0.2 4,-0.7 0.879 112.6 48.4 -61.0 -38.5 16.8 -14.0 -3.6 100 100 A A H <5S+ 0 0 68 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.924 113.5 46.4 -69.0 -43.3 20.2 -15.7 -3.0 101 101 A D H <5S+ 0 0 34 -4,-2.9 -44,-0.2 1,-0.2 -2,-0.2 0.928 117.1 43.5 -61.4 -46.1 19.1 -18.9 -4.7 102 102 A L H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.578 106.6-131.4 -76.8 -9.0 17.7 -16.9 -7.7 103 103 A Q T <5 + 0 0 93 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.870 62.4 132.4 57.1 41.3 20.8 -14.7 -7.7 104 104 A L < - 0 0 18 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.751 59.5-143.4-118.0 164.2 18.6 -11.6 -7.8 105 105 A E S S+ 0 0 156 1,-0.3 2,-0.3 -2,-0.3 -6,-0.1 0.678 84.5 0.9 -91.2 -37.2 18.5 -8.4 -5.8 106 106 A Y - 0 0 51 -7,-0.1 2,-0.3 50,-0.0 -1,-0.3 -0.989 66.4-122.9-147.4 159.5 14.8 -8.1 -5.7 107 107 A L E - g 0 156B 0 48,-2.3 50,-2.6 -2,-0.3 51,-0.3 -0.856 10.1-145.0-106.6 148.8 11.5 -9.8 -6.8 108 108 A D E S+ 0 0 4 -31,-1.4 50,-0.6 -2,-0.3 2,-0.3 0.847 89.8 11.2 -75.0 -33.0 8.8 -8.3 -8.9 109 109 A L E -fg 78 158B 0 -32,-1.7 -30,-2.1 48,-0.2 2,-0.4 -0.992 61.7-169.1-149.7 134.1 6.1 -10.1 -7.0 110 110 A Y E -fg 79 159B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.3 -0.992 14.7-164.9-129.0 122.3 6.1 -12.1 -3.8 111 111 A L E -fg 80 160B 0 -32,-2.2 -30,-3.2 -2,-0.4 2,-0.7 -0.805 27.5-123.0-106.9 143.6 3.1 -14.2 -2.8 112 112 A M E -fg 81 161B 0 48,-1.8 50,-1.6 -2,-0.3 -30,-0.1 -0.799 31.1-147.8 -76.8 119.5 2.0 -15.8 0.4 113 113 A H S S+ 0 0 14 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.870 71.8 1.8 -65.1 -42.2 1.7 -19.4 -1.0 114 114 A W - 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