==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-FEB-10 3LN3 . COMPND 2 MOLECULE: DIHYDRODIOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.1 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 0.6 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 . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 1 2 1 1 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 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 . 1 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 5 A Q 0 0 116 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 11.1 3.6 -15.3 2 6 A H + 0 0 118 13,-0.1 12,-2.8 2,-0.0 13,-0.3 -0.786 360.0 160.7 -79.5 107.0 12.4 0.3 -13.8 3 7 A C E -A 13 0A 59 -2,-0.9 2,-0.4 10,-0.3 8,-0.0 -0.864 38.0-136.4-129.8 161.4 10.7 0.5 -10.4 4 8 A V E -A 12 0A 38 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.932 27.3-121.2-115.9 141.6 9.8 -1.7 -7.5 5 9 A X E -A 11 0A 211 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.755 23.2-147.9 -86.4 126.5 6.3 -1.5 -5.8 6 10 A L > - 0 0 8 4,-3.1 3,-2.2 -2,-0.5 201,-0.1 -0.446 30.8-102.6 -84.4 165.2 6.3 -0.7 -2.1 7 11 A N T 3 S+ 0 0 55 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.526 122.6 55.8 -75.0 -1.8 3.7 -2.0 0.3 8 12 A D T 3 S- 0 0 42 2,-0.2 -1,-0.3 172,-0.0 3,-0.1 0.188 121.8-106.7-105.1 13.0 1.9 1.3 0.3 9 13 A G S < S+ 0 0 57 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.251 77.0 134.3 80.9 -11.3 1.7 1.2 -3.5 10 14 A H - 0 0 61 -5,-0.1 -4,-3.1 147,-0.1 2,-0.5 -0.386 52.8-127.8 -72.6 152.8 4.3 3.8 -4.1 11 15 A L E -A 5 0A 94 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.870 19.2-166.2-105.4 129.4 6.9 3.1 -6.8 12 16 A I E -A 4 0A 0 -8,-2.7 -8,-2.5 -2,-0.5 32,-0.0 -0.946 30.7-111.5-114.2 127.9 10.7 3.4 -6.0 13 17 A P E -A 3 0A 24 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.399 28.0-127.3 -59.3 136.7 13.2 3.4 -8.9 14 18 A A S S+ 0 0 7 -12,-2.8 2,-0.4 248,-0.1 -11,-0.1 0.494 92.3 46.0 -71.9 -10.9 15.1 0.2 -8.8 15 19 A L S S- 0 0 10 -13,-0.3 29,-0.5 247,-0.2 28,-0.4 -0.997 73.4-167.6-129.0 130.5 18.6 1.8 -8.8 16 20 A G E -bc 44 264B 0 247,-2.3 249,-2.1 -2,-0.4 2,-0.5 -0.828 20.4-122.8-115.6 158.5 19.4 4.8 -6.5 17 21 A F E -bc 45 265B 6 27,-2.6 29,-2.8 -2,-0.3 249,-0.2 -0.881 27.4-140.0 -98.1 124.9 22.3 7.2 -6.3 18 22 A G E -b 46 0B 9 247,-1.4 249,-0.4 -2,-0.5 29,-0.1 -0.581 15.8-171.8 -87.1 154.0 24.1 7.4 -3.0 19 23 A T + 0 0 10 27,-0.8 29,-0.1 -2,-0.2 -1,-0.1 0.224 26.7 144.8-136.2 18.5 25.3 10.7 -1.4 20 24 A Y - 0 0 38 26,-0.1 32,-0.1 1,-0.1 31,-0.0 -0.351 39.4-147.4 -55.3 131.7 27.5 9.8 1.6 21 25 A X - 0 0 38 30,-0.3 -1,-0.1 2,-0.0 6,-0.1 -0.909 12.2-129.1-107.3 112.0 30.2 12.5 1.7 22 26 A P > - 0 0 6 0, 0.0 3,-1.8 0, 0.0 29,-0.0 -0.180 27.5-105.6 -58.1 154.3 33.6 11.3 3.0 23 27 A X T 3 S+ 0 0 201 1,-0.3 -2,-0.0 3,-0.0 197,-0.0 0.833 119.7 40.4 -49.3 -43.3 35.2 13.4 5.8 24 28 A E T 3 S+ 0 0 145 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.455 92.3 100.4 -88.7 -5.1 37.8 14.9 3.4 25 29 A V S < S- 0 0 10 -3,-1.8 2,-0.1 1,-0.0 5,-0.0 -0.718 74.4-124.9 -86.7 128.3 35.5 15.5 0.4 26 30 A P >> - 0 0 68 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.364 16.4-118.6 -71.3 152.5 34.3 19.1 0.1 27 31 A X H 3> S+ 0 0 113 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.825 112.2 66.4 -57.2 -33.8 30.6 19.8 -0.1 28 32 A S H 3> S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.843 98.9 51.2 -57.5 -33.0 31.2 21.3 -3.6 29 33 A X H <> S+ 0 0 141 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.883 108.0 50.9 -74.0 -36.9 32.1 17.9 -4.9 30 34 A S H X S+ 0 0 8 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.914 111.5 49.9 -60.8 -44.6 28.9 16.3 -3.4 31 35 A L H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 111.3 47.6 -59.7 -48.8 27.0 19.1 -5.1 32 36 A E H X S+ 0 0 120 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 111.4 50.6 -58.9 -44.4 28.7 18.5 -8.5 33 37 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.899 110.7 48.3 -64.5 -39.9 28.1 14.8 -8.3 34 38 A A H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.905 111.5 50.5 -68.3 -41.3 24.4 15.1 -7.5 35 39 A C H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.938 113.0 46.1 -57.8 -48.0 24.0 17.6 -10.4 36 40 A L H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.911 107.3 57.7 -62.3 -41.8 25.7 15.2 -12.8 37 41 A A H X>S+ 0 0 3 -4,-2.6 5,-2.4 1,-0.2 4,-1.5 0.893 105.7 50.2 -57.3 -41.9 23.7 12.3 -11.6 38 42 A L H <5S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.3 46.5 -64.4 -43.5 20.5 14.1 -12.5 39 43 A D H <5S+ 0 0 70 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 109.8 54.4 -61.2 -40.6 21.8 14.8 -16.0 40 44 A V H <5S- 0 0 20 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.768 127.5 -96.6 -66.1 -32.2 23.0 11.2 -16.4 41 45 A G T <5 + 0 0 30 -4,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.480 69.7 147.2 129.5 2.7 19.5 9.9 -15.6 42 46 A Y < + 0 0 6 -5,-2.4 -1,-0.3 1,-0.2 -26,-0.1 -0.497 12.8 171.3 -66.7 140.9 19.3 9.0 -11.9 43 47 A R + 0 0 75 -28,-0.4 33,-2.6 -2,-0.2 2,-0.6 0.636 61.2 69.7-118.6 -32.7 15.9 9.6 -10.4 44 48 A H E -bd 16 76B 2 -29,-0.5 -27,-2.6 31,-0.2 2,-0.5 -0.801 63.2-177.1 -91.3 115.5 16.2 8.0 -7.0 45 49 A V E -bd 17 77B 12 31,-2.5 33,-2.4 -2,-0.6 2,-0.5 -0.987 9.6-158.2-120.2 125.6 18.6 9.9 -4.8 46 50 A D E +bd 18 78B 4 -29,-2.8 -27,-0.8 -2,-0.5 2,-0.2 -0.886 25.8 149.8-106.8 122.3 19.4 8.6 -1.3 47 51 A T - 0 0 0 31,-2.4 2,-0.3 -2,-0.5 3,-0.1 -0.721 24.3-149.3-137.9-171.4 20.6 11.1 1.3 48 52 A A > > - 0 0 0 31,-0.2 3,-1.2 -2,-0.2 5,-0.5 -0.972 29.0-118.9-162.4 149.2 20.6 11.6 5.1 49 53 A Y G > 5S+ 0 0 24 31,-1.6 3,-1.5 -2,-0.3 5,-0.2 0.919 115.0 54.2 -51.1 -46.8 20.6 14.2 7.9 50 54 A A G 3 5S+ 0 0 12 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.590 91.4 72.7 -73.6 -10.9 23.9 12.8 9.2 51 55 A Y G < 5S- 0 0 34 -3,-1.2 -30,-0.3 1,-0.1 -1,-0.3 0.676 93.9-137.4 -76.8 -15.5 25.7 13.1 5.8 52 56 A Q T < 5S+ 0 0 83 -3,-1.5 4,-0.1 -4,-0.4 -2,-0.1 0.601 79.9 93.1 74.1 13.2 25.9 16.9 6.2 53 57 A V >< + 0 0 0 -5,-0.5 4,-2.5 1,-0.1 3,-0.3 0.274 36.2 109.8-125.4 11.4 24.9 17.4 2.5 54 58 A E H > S+ 0 0 1 -6,-0.3 4,-2.7 1,-0.2 5,-0.2 0.876 82.0 56.0 -55.2 -37.1 21.1 17.8 2.4 55 59 A E H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 109.0 46.4 -59.9 -43.0 21.7 21.5 1.4 56 60 A E H > S+ 0 0 22 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.901 111.6 50.5 -67.4 -40.7 23.8 20.5 -1.5 57 61 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 110.5 50.6 -62.5 -41.6 21.3 17.8 -2.6 58 62 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.903 110.2 49.6 -61.7 -39.8 18.6 20.5 -2.4 59 63 A Q H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.886 110.6 50.2 -65.2 -42.3 20.7 22.9 -4.5 60 64 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.942 112.9 46.2 -61.0 -48.4 21.3 20.2 -7.2 61 65 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.953 115.3 44.7 -62.5 -48.4 17.6 19.3 -7.4 62 66 A Q H X S+ 0 0 61 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.909 112.5 50.9 -69.4 -37.9 16.3 22.9 -7.6 63 67 A S H X S+ 0 0 55 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.903 113.2 46.1 -64.1 -36.4 19.0 24.0 -10.1 64 68 A X H <>S+ 0 0 64 -4,-2.1 5,-2.1 -5,-0.2 6,-1.0 0.866 111.8 51.0 -77.6 -28.6 18.1 21.1 -12.4 65 69 A I H ><5S+ 0 0 45 -4,-2.5 3,-1.5 -5,-0.2 -2,-0.2 0.950 110.8 49.6 -67.4 -43.4 14.4 21.7 -12.0 66 70 A X H 3<5S+ 0 0 243 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.878 110.1 50.8 -64.9 -33.2 15.0 25.4 -12.9 67 71 A A T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.523 114.7-117.4 -80.8 -6.4 17.0 24.3 -16.0 68 72 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.604 80.1 122.9 79.4 13.6 14.2 21.9 -17.1 69 73 A V S - 0 0 165 -2,-0.3 3,-1.8 -3,-0.1 4,-0.4 -0.893 30.5-115.1-113.9 155.0 10.6 17.9 -12.6 72 76 A R G > S+ 0 0 40 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.870 115.5 59.3 -55.5 -40.0 10.1 17.2 -8.9 73 77 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.691 99.6 59.0 -66.2 -15.7 7.4 14.6 -9.7 74 78 A D G < S+ 0 0 70 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.540 96.5 80.1 -83.8 -12.2 10.1 12.6 -11.7 75 79 A L < - 0 0 6 -3,-1.7 2,-0.6 -4,-0.4 -31,-0.2 -0.752 61.1-155.6-106.7 148.2 12.4 12.3 -8.6 76 80 A F E -d 44 0B 10 -33,-2.6 -31,-2.5 -2,-0.3 2,-0.5 -0.968 19.9-169.3-119.1 108.9 12.3 9.9 -5.7 77 81 A V E -d 45 0B 0 -2,-0.6 32,-1.8 -33,-0.2 31,-1.5 -0.912 4.1-172.4-108.5 122.2 14.1 11.5 -2.7 78 82 A T E +de 46 109B 1 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.924 8.6 168.9-105.7 133.4 15.0 9.5 0.4 79 83 A T E - e 0 110B 0 30,-2.3 32,-1.6 -2,-0.4 2,-0.4 -0.856 21.9-127.8-133.3 180.0 16.4 11.0 3.6 80 84 A K E - e 0 111B 0 -2,-0.3 -31,-1.6 30,-0.2 2,-0.4 -0.987 10.6-127.4-137.4 133.9 16.9 9.7 7.1 81 85 A L E - e 0 112B 0 30,-2.3 32,-2.5 -2,-0.4 33,-0.3 -0.656 38.1-131.9 -73.8 123.6 16.1 10.6 10.6 82 86 A W > - 0 0 6 -2,-0.4 3,-2.5 30,-0.1 36,-0.1 -0.510 17.6-109.5 -87.1 152.8 19.3 10.6 12.6 83 87 A C G > S+ 0 0 1 1,-0.3 35,-2.1 -2,-0.2 3,-1.1 0.696 114.4 62.9 -50.1 -33.1 19.8 8.8 16.0 84 88 A T G 3 S+ 0 0 4 1,-0.2 37,-0.4 33,-0.2 -1,-0.3 0.511 103.4 51.5 -73.2 -4.4 20.0 12.1 17.9 85 89 A C G < S+ 0 0 11 -3,-2.5 -1,-0.2 35,-0.1 -2,-0.2 0.050 74.9 105.7-119.9 20.2 16.5 13.0 16.8 86 90 A F < + 0 0 2 -3,-1.1 5,-0.1 32,-0.3 -1,-0.1 0.687 45.5 105.6 -78.5 -23.8 14.6 9.8 17.9 87 91 A R S >> S- 0 0 106 -4,-0.2 3,-2.5 -3,-0.1 4,-0.6 -0.415 83.9-119.7 -56.3 136.1 12.9 11.3 21.0 88 92 A P H >> S+ 0 0 24 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.833 109.9 55.3 -54.9 -38.8 9.3 11.6 19.8 89 93 A E H 34 S+ 0 0 114 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.607 108.8 51.1 -68.5 -13.8 9.1 15.4 20.2 90 94 A L H <> S+ 0 0 54 -3,-2.5 4,-1.9 2,-0.1 -1,-0.2 0.536 89.5 80.7 -97.0 -11.6 12.2 15.9 18.0 91 95 A V H S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.906 109.7 51.3 -61.7 -34.8 11.0 19.2 13.8 94 98 A A H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 111.1 47.5 -66.1 -41.4 14.0 17.2 12.4 95 99 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.927 111.0 51.3 -62.8 -44.2 12.1 16.3 9.3 96 100 A E H X S+ 0 0 91 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.905 108.8 51.7 -61.6 -37.7 11.0 19.9 8.8 97 101 A X H X S+ 0 0 72 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 111.1 47.7 -60.9 -46.8 14.7 21.0 9.2 98 102 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.890 109.0 53.0 -64.2 -42.2 15.6 18.5 6.5 99 103 A L H X>S+ 0 0 11 -4,-2.8 5,-2.1 2,-0.2 4,-0.8 0.903 109.5 49.9 -59.4 -40.7 12.9 19.6 4.2 100 104 A X H ><5S+ 0 0 225 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.930 111.9 47.3 -62.7 -45.2 14.1 23.1 4.5 101 105 A X H 3<5S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -43,-0.2 0.901 115.2 46.1 -60.1 -41.1 17.7 22.1 3.7 102 106 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.557 104.6-130.5 -78.4 -10.7 16.4 20.1 0.8 103 107 A Q T <<5 + 0 0 101 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.865 64.9 131.1 56.2 39.5 14.2 22.9 -0.5 104 108 A L < - 0 0 11 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.895 60.5-148.9-120.1 150.1 11.4 20.4 -0.7 105 109 A D S S+ 0 0 145 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.726 88.7 3.1 -82.0 -27.4 7.8 20.3 0.4 106 110 A Y - 0 0 42 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.977 65.3-135.4-150.0 156.4 7.9 16.5 0.9 107 111 A V E - f 0 156B 0 48,-1.7 50,-2.1 -2,-0.3 51,-0.3 -0.852 17.9-134.1-107.3 155.5 10.3 13.6 0.6 108 112 A D E S+ 0 0 19 -31,-1.5 50,-1.0 -2,-0.3 2,-0.3 0.814 90.0 16.1 -73.8 -30.5 9.4 10.4 -1.1 109 113 A L E -ef 78 158B 2 -32,-1.8 -30,-2.3 48,-0.2 2,-0.4 -0.986 59.9-174.5-149.6 132.2 10.8 8.2 1.7 110 114 A Y E +ef 79 159B 0 48,-1.8 50,-1.8 -2,-0.3 2,-0.3 -0.998 17.3 179.6-130.8 126.0 11.8 9.0 5.3 111 115 A I E -ef 80 160B 0 -32,-1.6 -30,-2.3 -2,-0.4 2,-0.4 -0.934 36.7-109.0-130.9 148.9 13.5 6.3 7.3 112 116 A X E -ef 81 161B 0 48,-1.7 50,-1.2 -2,-0.3 -30,-0.1 -0.629 30.6-144.4 -69.1 128.0 15.0 5.8 10.8 113 117 A H S S- 0 0 15 -32,-2.5 -1,-0.1 -2,-0.4 -31,-0.1 0.825 74.8 -9.2 -70.6 -33.3 18.8 5.6 10.1 114 118 A Y - 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