==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-FEB-11 3QKZ . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1, MEMBER B7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.SUNDARAM,O.EL-KABBANI . 630 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.2 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.4 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 2 3 3 3 1 0 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 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 PARALLEL BRIDGES PER LADDER . 6 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 T 0 0 113 0, 0.0 255,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 150.8 -8.6 -10.4 26.4 2 3 A T + 0 0 78 12,-0.0 12,-3.7 254,-0.0 13,-0.5 0.371 360.0 50.5-110.1 -1.5 -10.6 -7.3 27.2 3 4 A F E -A 13 0A 61 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.886 66.3-137.9-131.4 165.6 -12.5 -8.9 30.1 4 5 A V E -A 12 0A 22 8,-2.7 8,-3.0 -2,-0.3 2,-0.5 -0.991 28.8-128.6-120.7 134.3 -12.0 -10.9 33.3 5 6 A K E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.669 23.9-141.9 -86.1 125.9 -14.4 -13.7 33.8 6 7 A L > - 0 0 7 4,-3.3 3,-2.5 -2,-0.5 198,-0.1 -0.322 31.9 -94.9 -78.8 174.1 -16.0 -13.6 37.3 7 8 A R T 3 S+ 0 0 75 196,-0.6 -1,-0.1 1,-0.3 197,-0.1 0.841 129.3 55.9 -52.8 -36.0 -16.8 -16.6 39.5 8 9 A T T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.449 118.2-116.0 -74.7 -5.3 -20.3 -16.5 38.1 9 10 A K S < S+ 0 0 155 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.265 72.3 137.0 76.7 1.5 -18.8 -16.8 34.5 10 11 A A - 0 0 43 -5,-0.1 -4,-3.3 1,-0.1 2,-0.5 -0.402 58.4-120.0 -69.7 150.9 -20.2 -13.3 33.7 11 12 A K E -A 5 0A 115 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.863 21.7-160.2 -99.3 120.5 -17.5 -11.3 31.8 12 13 A M E -A 4 0A 0 -8,-3.0 -8,-2.7 -2,-0.5 29,-0.1 -0.922 24.8-122.6 -98.3 118.9 -16.4 -8.0 33.5 13 14 A P E -A 3 0A 27 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.359 14.7-135.0 -59.0 137.7 -14.7 -5.6 30.9 14 15 A L S S+ 0 0 1 -12,-3.7 245,-2.9 244,-0.2 2,-0.5 0.703 90.5 51.8 -69.7 -22.0 -11.2 -4.8 32.1 15 16 A V B +b 259 0B 4 -13,-0.5 26,-0.6 243,-0.2 25,-0.5 -0.970 68.4 165.1-117.7 129.3 -11.6 -1.1 31.4 16 17 A G E -c 41 0B 0 243,-2.7 2,-0.6 -2,-0.5 26,-0.2 -0.904 39.4-104.1-134.7 165.2 -14.6 0.9 32.7 17 18 A L E -c 42 0B 2 24,-2.6 26,-2.6 -2,-0.3 245,-0.2 -0.848 31.2-146.5 -94.4 122.7 -15.4 4.6 33.1 18 19 A G B -j 262 0C 3 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.535 14.8-175.4 -78.7 150.3 -15.2 6.0 36.6 19 20 A T > + 0 0 0 24,-0.5 3,-2.8 -2,-0.2 -1,-0.1 0.543 33.9 128.0-125.5 -13.0 -17.6 8.7 37.7 20 21 A W T 3 S+ 0 0 97 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.214 87.7 11.0 -51.1 127.4 -16.7 9.9 41.2 21 22 A K T 3 S+ 0 0 49 1,-0.3 -1,-0.3 27,-0.1 -2,-0.0 0.540 89.0 138.1 78.3 6.6 -16.4 13.7 41.1 22 23 A S < - 0 0 5 -3,-2.8 -1,-0.3 241,-0.1 5,-0.1 -0.740 60.4-118.3 -79.6 117.5 -17.9 13.9 37.6 23 24 A P >> - 0 0 57 0, 0.0 4,-1.8 0, 0.0 3,-1.7 -0.249 18.2-118.3 -60.3 149.3 -20.3 17.0 37.9 24 25 A P H 3> S+ 0 0 62 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.823 114.6 52.3 -60.8 -27.9 -23.9 16.2 37.3 25 26 A G H 34 S+ 0 0 80 1,-0.2 4,-0.2 2,-0.1 25,-0.0 0.547 116.8 39.8 -78.5 -11.7 -24.1 18.5 34.2 26 27 A Q H <> S+ 0 0 96 -3,-1.7 4,-1.6 2,-0.1 -1,-0.2 0.535 97.2 73.4-108.6 -18.6 -20.9 16.8 32.6 27 28 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.830 89.1 59.9 -77.5 -29.1 -21.4 13.1 33.4 28 29 A K H X S+ 0 0 44 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.941 110.5 41.9 -62.4 -47.0 -24.2 12.5 30.9 29 30 A E H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.849 111.8 55.0 -66.5 -37.4 -21.9 13.6 28.0 30 31 A A H X S+ 0 0 4 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.923 110.5 46.2 -62.0 -40.7 -18.9 11.7 29.4 31 32 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.906 112.1 50.6 -74.1 -38.4 -20.9 8.4 29.4 32 33 A K H X S+ 0 0 33 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.954 112.7 46.4 -57.0 -48.8 -22.2 9.1 25.9 33 34 A A H X S+ 0 0 18 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.893 111.8 52.1 -59.9 -42.0 -18.7 9.7 24.7 34 35 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 3,-0.4 0.935 108.5 49.9 -60.2 -49.4 -17.5 6.5 26.6 35 36 A I H ><5S+ 0 0 4 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.944 111.1 49.7 -57.3 -45.1 -20.1 4.3 25.0 36 37 A D H 3<5S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.796 107.6 53.5 -64.1 -26.8 -19.2 5.7 21.6 37 38 A A T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.378 129.1 -99.0 -87.3 3.4 -15.5 5.0 22.3 38 39 A G T < 5 + 0 0 35 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.567 69.1 152.9 93.1 10.9 -16.5 1.4 23.1 39 40 A Y < + 0 0 1 -5,-2.5 -1,-0.3 1,-0.1 -23,-0.1 -0.493 12.4 169.0 -69.5 142.0 -16.7 1.4 26.9 40 41 A R + 0 0 72 -25,-0.5 33,-3.7 -2,-0.2 2,-0.5 0.473 55.5 76.6-129.8 -11.6 -19.1 -1.1 28.4 41 42 A H E -cd 16 73B 0 -26,-0.6 -24,-2.6 31,-0.2 2,-0.4 -0.882 57.7-177.4-106.2 129.5 -18.2 -1.0 32.0 42 43 A F E -cd 17 74B 0 31,-2.4 33,-2.6 -2,-0.5 2,-0.6 -0.986 12.6-155.6-131.0 124.5 -19.5 2.0 34.1 43 44 A D E + d 0 75B 4 -26,-2.6 -24,-0.5 -2,-0.4 2,-0.3 -0.878 27.2 154.5-104.5 121.2 -18.8 2.6 37.7 44 45 A C - 0 0 0 31,-2.2 2,-0.3 -2,-0.6 3,-0.1 -0.843 20.2-160.2-135.5 172.1 -21.3 4.7 39.6 45 46 A A > > - 0 0 1 -2,-0.3 3,-1.0 31,-0.2 5,-0.6 -0.990 31.2-120.2-154.7 150.4 -22.5 5.2 43.2 46 47 A Y G > 5S+ 0 0 36 31,-1.1 3,-1.5 -2,-0.3 5,-0.2 0.900 114.1 54.5 -51.6 -45.0 -25.4 6.6 45.2 47 48 A V G 3 5S+ 0 0 28 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.623 93.4 67.5 -75.9 -10.9 -23.1 9.0 46.9 48 49 A Y G < 5S- 0 0 37 -3,-1.0 -1,-0.3 -28,-0.0 -2,-0.2 0.661 91.3-149.7 -74.8 -13.4 -21.7 10.5 43.7 49 50 A Q T < 5S+ 0 0 135 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.825 72.1 96.4 42.4 39.9 -25.3 11.9 43.1 50 51 A N >< + 0 0 1 -5,-0.6 4,-1.8 2,-0.1 3,-0.3 0.221 39.6 109.2-131.8 17.6 -25.0 11.7 39.4 51 52 A E H > S+ 0 0 3 -6,-0.3 4,-2.6 1,-0.2 5,-0.1 0.830 74.4 59.5 -65.3 -33.8 -26.6 8.4 38.8 52 53 A S H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 107.2 46.9 -59.9 -41.1 -29.7 10.1 37.1 53 54 A E H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.901 111.1 50.7 -71.9 -36.2 -27.4 11.6 34.5 54 55 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.931 109.8 51.9 -60.3 -45.0 -25.6 8.3 33.9 55 56 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 43,-0.2 -2,-0.2 0.882 106.9 51.9 -65.2 -35.2 -28.9 6.7 33.4 56 57 A E H X S+ 0 0 72 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.920 110.5 49.7 -60.2 -44.4 -30.1 9.2 30.8 57 58 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.928 112.3 46.4 -61.0 -48.5 -26.9 8.6 28.9 58 59 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 112.4 50.0 -63.3 -40.1 -27.3 4.9 28.9 59 60 A Q H X S+ 0 0 81 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.881 109.3 51.2 -66.5 -39.6 -30.9 5.0 27.9 60 61 A E H X S+ 0 0 60 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.877 111.8 47.4 -64.6 -39.4 -30.2 7.3 25.0 61 62 A K H <>S+ 0 0 11 -4,-2.0 5,-1.7 2,-0.2 6,-0.9 0.873 112.3 49.0 -76.2 -35.0 -27.5 5.1 23.7 62 63 A I H ><5S+ 0 0 45 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.944 111.6 49.2 -60.9 -46.0 -29.7 2.0 24.1 63 64 A K H 3<5S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.875 108.6 53.6 -62.5 -37.6 -32.6 3.7 22.2 64 65 A E T 3<5S- 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.436 114.0-120.9 -72.8 -3.7 -30.2 4.8 19.5 65 66 A K T < 5S+ 0 0 184 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.570 75.9 130.1 68.1 13.6 -29.1 1.0 19.1 66 67 A A S - 0 0 145 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.786 25.6-122.8 -98.1 145.7 -27.5 -3.5 23.9 69 70 A R G > S+ 0 0 37 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.882 110.8 59.9 -50.9 -43.3 -28.3 -3.7 27.7 70 71 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.666 101.4 54.2 -66.5 -14.9 -26.8 -7.2 27.8 71 72 A D G < S+ 0 0 70 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.538 93.3 87.6 -98.8 -3.6 -23.4 -5.9 26.7 72 73 A L < - 0 0 4 -3,-1.7 2,-0.5 -4,-0.4 -31,-0.2 -0.687 61.4-155.5 -90.1 153.0 -23.1 -3.3 29.4 73 74 A F E -d 41 0B 8 -33,-3.7 -31,-2.4 -2,-0.3 2,-0.5 -0.917 18.9-174.2-127.6 97.5 -21.6 -4.0 32.8 74 75 A I E -d 42 0B 0 -2,-0.5 31,-1.4 -33,-0.2 32,-1.3 -0.844 1.3-171.2 -99.9 129.3 -23.1 -1.4 35.2 75 76 A V E +de 43 106B 0 -33,-2.6 -31,-2.2 -2,-0.5 2,-0.3 -0.948 9.2 167.7-119.6 138.9 -21.9 -1.2 38.8 76 77 A S E - e 0 107B 0 30,-2.1 32,-2.3 -2,-0.4 2,-0.4 -0.832 20.9-132.8-138.0-177.0 -23.2 0.8 41.7 77 78 A K E - e 0 108B 1 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.996 11.3-124.4-144.2 143.6 -22.6 0.8 45.4 78 79 A L E - e 0 109B 0 30,-3.0 32,-2.0 -2,-0.4 33,-0.4 -0.738 33.5-130.4 -85.9 124.2 -24.5 0.8 48.7 79 80 A W > - 0 0 32 -2,-0.5 3,-2.3 30,-0.1 12,-0.1 -0.494 19.1-115.2 -78.2 150.2 -23.5 3.7 50.9 80 81 A S G > S+ 0 0 0 1,-0.3 35,-2.0 -2,-0.2 3,-0.9 0.664 110.8 67.0 -65.5 -20.8 -22.7 2.9 54.6 81 82 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.557 99.3 55.3 -69.8 -3.5 -25.6 4.9 56.0 82 83 A F G < + 0 0 24 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.025 64.0 117.0-120.8 20.6 -27.9 2.3 54.4 83 84 A F < + 0 0 2 -3,-0.9 60,-0.2 32,-0.3 -1,-0.1 0.850 51.2 95.7 -61.5 -37.5 -26.7 -1.0 55.9 84 85 A E S > S- 0 0 79 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.239 86.5-120.9 -51.1 143.3 -30.1 -1.7 57.7 85 86 A K H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 107.0 45.0 -63.4 -43.2 -32.1 -3.9 55.4 86 87 A S H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 117.1 46.7 -66.7 -35.1 -35.3 -1.7 54.8 87 88 A L H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 109.0 55.5 -71.0 -38.4 -33.1 1.3 54.2 88 89 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.903 105.7 51.9 -58.7 -44.7 -30.9 -0.7 51.9 89 90 A K H X S+ 0 0 79 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.864 111.3 46.1 -65.8 -37.2 -34.0 -1.6 49.8 90 91 A E H X S+ 0 0 141 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.879 113.5 48.9 -70.1 -40.0 -35.0 2.0 49.5 91 92 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.924 113.0 47.8 -64.2 -44.3 -31.5 3.2 48.6 92 93 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.854 109.2 51.7 -63.8 -40.8 -31.1 0.4 46.0 93 94 A Q H X S+ 0 0 91 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.851 110.7 50.4 -68.9 -30.5 -34.5 1.1 44.4 94 95 A K H X S+ 0 0 96 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.923 111.1 47.6 -72.3 -40.6 -33.4 4.8 44.1 95 96 A T H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.861 115.9 44.8 -66.1 -36.9 -30.1 3.8 42.5 96 97 A L H X>S+ 0 0 10 -4,-2.4 5,-1.8 2,-0.2 4,-0.7 0.903 115.1 47.7 -75.1 -41.0 -31.9 1.4 40.1 97 98 A S H ><5S+ 0 0 84 -4,-2.8 3,-0.6 2,-0.2 -2,-0.2 0.904 111.3 50.7 -64.7 -44.2 -34.6 4.0 39.3 98 99 A D H 3<5S+ 0 0 27 -4,-3.2 -43,-0.2 1,-0.2 -1,-0.2 0.879 112.7 46.3 -58.7 -38.1 -32.0 6.8 38.7 99 100 A L H 3<5S- 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.562 104.9-134.3 -83.9 -11.5 -30.0 4.6 36.3 100 101 A K T <<5 + 0 0 76 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.2 0.830 56.9 139.5 65.1 35.8 -33.3 3.6 34.6 101 102 A L < - 0 0 15 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.731 58.8-142.8-110.3 159.5 -32.3 -0.1 34.6 102 103 A D S S- 0 0 139 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.657 88.1 -1.0 -86.2 -21.2 -34.1 -3.3 35.2 103 104 A Y - 0 0 41 -7,-0.1 2,-0.4 3,-0.0 50,-0.3 -0.963 67.9-124.1-157.3 154.7 -31.1 -4.9 37.1 104 105 A L B -k 153 0D 0 48,-2.5 50,-2.8 -2,-0.3 51,-0.3 -0.874 11.3-144.0 -99.0 150.6 -27.5 -4.0 38.0 105 106 A D S S+ 0 0 20 -31,-1.4 50,-0.4 -2,-0.4 2,-0.3 0.822 87.1 10.5 -76.2 -28.6 -24.6 -6.3 36.9 106 107 A L E -e 75 0B 0 -32,-1.3 -30,-2.1 48,-0.2 2,-0.5 -0.979 60.4-168.9-155.7 126.7 -22.7 -5.6 40.2 107 108 A Y E -ef 76 156B 0 48,-1.7 50,-2.0 -2,-0.3 2,-0.3 -0.994 18.9-161.6-123.2 128.8 -23.7 -4.0 43.5 108 109 A L E -ef 77 157B 0 -32,-2.3 -30,-3.0 -2,-0.5 2,-0.6 -0.781 27.9-121.0-111.9 149.7 -21.0 -3.3 46.0 109 110 A I E -ef 78 158B 0 48,-1.9 50,-0.6 -2,-0.3 -30,-0.1 -0.767 32.6-152.6 -74.1 123.1 -20.6 -2.6 49.6 110 111 A H - 0 0 21 -32,-2.0 -1,-0.1 -2,-0.6 -31,-0.1 0.890 69.8 -0.5 -68.3 -41.5 -18.9 0.9 49.3 111 112 A W - 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