==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-APR-98 1SUR . COMPND 2 MOLECULE: PAPS REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.SINNING,H.SAVAGE . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 1 3 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 173 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.9 23.6 40.3 51.5 2 2 A K - 0 0 136 1,-0.1 41,-0.1 41,-0.0 40,-0.0 -0.297 360.0-100.1 -55.7 133.1 26.1 38.7 53.9 3 3 A L - 0 0 40 39,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.288 31.5-136.5 -56.1 138.9 24.3 36.0 55.9 4 4 A D > - 0 0 84 1,-0.2 4,-2.9 -3,-0.1 5,-0.2 -0.867 12.5-165.9-104.7 106.3 23.3 37.1 59.4 5 5 A L H > S+ 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.917 88.9 50.2 -56.6 -46.0 24.1 34.4 62.1 6 6 A N H > S+ 0 0 111 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.900 113.3 45.0 -60.7 -43.9 22.0 36.1 64.7 7 7 A A H >4 S+ 0 0 46 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.946 114.2 49.6 -64.6 -48.3 18.9 36.4 62.5 8 8 A L H >< S+ 0 0 15 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.872 105.1 57.5 -57.6 -41.5 19.4 32.8 61.2 9 9 A N H 3< S+ 0 0 48 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.768 99.3 61.4 -62.3 -24.7 19.7 31.5 64.8 10 10 A E T << S+ 0 0 160 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.530 92.7 83.5 -78.8 -8.2 16.2 33.1 65.5 11 11 A L S < S- 0 0 66 -3,-1.7 5,-0.1 -4,-0.3 -3,-0.0 -0.646 92.3 -96.8 -98.0 152.5 14.6 30.8 62.8 12 12 A P >> - 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.365 41.1-108.8 -61.7 149.8 13.4 27.3 63.2 13 13 A K H 3> S+ 0 0 146 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.881 120.0 56.1 -45.6 -47.4 16.0 24.7 62.0 14 14 A V H 3> S+ 0 0 102 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.864 108.8 46.5 -54.7 -39.9 13.8 23.9 59.0 15 15 A D H <> S+ 0 0 68 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.709 104.1 60.6 -79.1 -23.3 13.8 27.5 57.9 16 16 A R H X S+ 0 0 57 -4,-1.6 4,-1.4 -3,-0.5 -1,-0.2 0.905 103.3 53.1 -67.1 -41.1 17.5 28.0 58.4 17 17 A I H X S+ 0 0 107 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.911 108.4 48.7 -59.6 -44.9 18.0 25.2 55.8 18 18 A L H < S+ 0 0 122 -4,-1.2 4,-0.5 1,-0.2 3,-0.3 0.874 109.3 53.7 -63.1 -37.9 15.7 27.1 53.3 19 19 A A H < S+ 0 0 46 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.768 114.4 40.4 -68.9 -28.0 17.6 30.3 53.9 20 20 A L H X S+ 0 0 3 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.2 0.535 88.5 94.0 -98.2 -7.4 21.0 28.7 53.1 21 21 A A H X S+ 0 0 51 -4,-1.0 4,-1.4 -3,-0.3 -2,-0.1 0.878 86.6 47.6 -53.0 -46.0 19.8 26.6 50.2 22 22 A E H >> S+ 0 0 162 -4,-0.5 4,-1.3 2,-0.2 3,-0.6 0.946 113.1 47.6 -62.0 -49.3 20.8 29.2 47.6 23 23 A T H 3> S+ 0 0 30 -4,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.869 110.6 54.3 -58.5 -37.6 24.2 29.7 49.1 24 24 A N H 3X S+ 0 0 19 -4,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.772 100.8 58.0 -69.6 -27.3 24.7 26.0 49.2 25 25 A A H << S+ 0 0 51 -4,-1.4 4,-0.4 -3,-0.6 -1,-0.2 0.862 112.1 41.5 -70.7 -34.8 23.9 25.6 45.5 26 26 A E H >X S+ 0 0 106 -4,-1.3 3,-0.9 2,-0.2 4,-0.6 0.864 112.5 52.8 -79.5 -38.5 26.8 27.9 44.7 27 27 A L H >< S+ 0 0 5 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.822 100.9 63.4 -64.6 -33.3 29.2 26.4 47.3 28 28 A E T 3< S+ 0 0 70 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.773 99.0 55.0 -61.7 -27.0 28.5 23.0 45.9 29 29 A K T <4 S+ 0 0 154 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.650 96.5 79.3 -82.1 -19.1 30.1 24.2 42.6 30 30 A L S << S- 0 0 69 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.0 -0.353 83.0-114.4 -82.7 168.0 33.4 25.2 44.2 31 31 A D > - 0 0 101 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.512 39.7 -91.4 -95.0 170.8 36.2 22.9 45.2 32 32 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 126.5 49.0 -49.9 -48.4 37.3 22.3 48.9 33 33 A E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 112.6 47.6 -61.2 -40.6 39.9 25.1 48.8 34 34 A G H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.811 108.5 54.7 -70.5 -31.0 37.4 27.6 47.3 35 35 A R H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 111.0 45.5 -66.9 -43.2 34.7 26.7 49.8 36 36 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.935 112.9 50.8 -63.6 -46.0 37.2 27.4 52.7 37 37 A A H X S+ 0 0 44 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.923 110.2 50.0 -58.1 -44.2 38.2 30.6 50.9 38 38 A W H X S+ 0 0 72 -4,-2.5 4,-2.4 2,-0.2 3,-0.3 0.920 110.1 49.2 -60.8 -46.7 34.6 31.7 50.6 39 39 A A H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.938 109.0 52.3 -59.3 -46.5 33.7 31.0 54.3 40 40 A L H < S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.782 117.3 41.3 -60.4 -26.1 36.8 33.0 55.4 41 41 A D H < S+ 0 0 121 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.731 128.3 24.4 -94.7 -26.5 35.5 35.8 53.3 42 42 A N H < S+ 0 0 46 -4,-2.4 -39,-0.3 -3,-0.1 -3,-0.2 0.525 105.3 77.9-119.7 -9.2 31.8 35.8 53.9 43 43 A L < - 0 0 7 -4,-2.9 107,-0.1 -5,-0.3 -39,-0.1 -0.814 67.5-135.9-105.2 150.0 31.3 34.2 57.3 44 44 A P + 0 0 44 0, 0.0 105,-0.4 0, 0.0 106,-0.2 0.248 50.9 32.6 -82.0-160.1 31.9 35.9 60.7 45 45 A G S S- 0 0 33 104,-0.2 103,-0.2 103,-0.1 2,-0.2 0.324 101.0 -30.1 35.8-168.9 33.3 35.5 64.2 46 46 A E E -a 148 0A 104 101,-2.0 103,-2.4 100,-0.1 104,-1.8 -0.470 64.7-128.2 -73.8 145.6 36.4 33.4 64.9 47 47 A Y E +a 150 0A 30 101,-0.2 2,-0.3 102,-0.2 104,-0.2 -0.797 29.7 178.1 -98.4 134.7 37.1 30.5 62.7 48 48 A V E -a 151 0A 0 102,-2.2 104,-3.3 -2,-0.4 2,-0.4 -0.919 16.9-151.3-132.5 160.2 37.8 27.1 64.2 49 49 A L E -ab 152 73A 0 23,-2.4 25,-2.8 -2,-0.3 2,-0.3 -0.998 11.3-161.8-131.7 132.2 38.5 23.6 62.8 50 50 A S E + b 0 74A 17 102,-2.4 104,-0.5 -2,-0.4 2,-0.3 -0.860 10.4 175.2-115.2 154.8 37.6 20.4 64.6 51 51 A S - 0 0 23 23,-1.8 25,-0.4 -2,-0.3 -2,-0.0 -0.982 31.7-155.1-154.7 145.6 38.9 16.9 64.0 52 52 A S - 0 0 93 -2,-0.3 23,-0.1 23,-0.1 -1,-0.0 0.314 44.5-128.5 -99.0 3.3 38.5 13.4 65.6 53 53 A F + 0 0 0 4,-0.1 35,-0.1 1,-0.1 36,-0.1 0.845 56.2 151.8 49.6 42.1 41.9 12.5 64.2 54 54 A G > - 0 0 9 147,-0.1 3,-1.5 34,-0.0 4,-0.3 0.070 61.1 -53.2 -83.7-159.2 40.4 9.4 62.7 55 55 A I T 3 S+ 0 0 14 1,-0.3 146,-2.0 145,-0.1 3,-0.3 0.837 135.7 22.3 -48.0 -50.2 41.5 7.4 59.6 56 56 A Q T >> S+ 0 0 35 144,-0.2 3,-1.4 1,-0.2 4,-0.6 0.130 84.2 120.2-109.9 22.3 41.5 10.2 57.0 57 57 A A H <> + 0 0 13 -3,-1.5 4,-1.9 1,-0.3 5,-0.2 0.763 59.4 74.4 -59.0 -31.0 41.9 13.2 59.3 58 58 A A H 3> S+ 0 0 0 141,-0.3 4,-2.4 -4,-0.3 5,-0.3 0.819 90.9 59.6 -54.5 -31.2 45.2 14.4 57.7 59 59 A V H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.975 108.7 37.2 -64.3 -59.6 43.3 15.7 54.7 60 60 A S H X S+ 0 0 9 -4,-0.6 4,-2.3 1,-0.2 5,-0.4 0.874 118.3 52.9 -61.9 -37.5 41.0 18.2 56.2 61 61 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.950 114.1 40.0 -63.4 -52.1 43.7 19.3 58.7 62 62 A H H X S+ 0 0 28 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.936 116.4 51.5 -62.9 -45.8 46.3 20.0 56.1 63 63 A L H X S+ 0 0 3 -4,-2.7 4,-1.1 -5,-0.3 -2,-0.2 0.921 117.0 35.8 -60.5 -49.3 43.9 21.6 53.7 64 64 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.884 116.2 53.1 -74.5 -39.6 42.3 24.1 56.1 65 65 A N H < S+ 0 0 20 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.816 104.7 57.2 -66.0 -30.4 45.5 24.8 58.0 66 66 A Q H < S+ 0 0 122 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.891 114.7 37.2 -66.1 -38.3 47.3 25.6 54.7 67 67 A I H < S+ 0 0 60 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 130.6 30.7 -81.8 -35.4 44.7 28.3 53.9 68 68 A R S >< S- 0 0 96 -4,-2.7 3,-1.4 -5,-0.1 -1,-0.3 -0.739 86.5-151.9-126.5 80.2 44.2 29.6 57.5 69 69 A P T 3 S+ 0 0 88 0, 0.0 -3,-0.1 0, 0.0 29,-0.1 -0.214 77.2 10.1 -54.5 139.0 47.6 29.1 59.3 70 70 A D T 3 S+ 0 0 85 27,-0.3 28,-0.1 1,-0.2 -5,-0.1 0.707 82.6 166.7 64.8 21.8 47.3 28.6 63.1 71 71 A I < - 0 0 3 -3,-1.4 28,-0.6 -6,-0.1 -1,-0.2 -0.480 49.8 -97.0 -66.0 133.5 43.6 28.1 63.0 72 72 A P E - c 0 99A 29 0, 0.0 -23,-2.4 0, 0.0 2,-0.7 -0.360 37.8-152.7 -55.1 127.2 42.4 26.7 66.4 73 73 A V E -bc 49 100A 0 26,-2.7 28,-3.6 -25,-0.2 2,-0.6 -0.910 7.2-148.8-107.7 110.5 42.1 22.9 66.1 74 74 A I E -bc 50 101A 1 -25,-2.8 -23,-1.8 -2,-0.7 2,-0.5 -0.670 15.6-176.7 -84.2 119.1 39.5 21.5 68.5 75 75 A L E - c 0 102A 7 26,-2.5 28,-2.8 -2,-0.6 2,-0.9 -0.971 15.3-151.8-115.6 128.1 40.1 18.0 69.7 76 76 A T E - c 0 103A 22 -2,-0.5 2,-0.8 -25,-0.4 28,-0.2 -0.843 10.7-161.0-101.1 95.4 37.6 16.4 72.0 77 77 A D E - c 0 104A 31 26,-2.3 28,-0.5 -2,-0.9 -2,-0.0 -0.714 10.0-175.1 -80.2 110.6 39.5 13.9 74.2 78 78 A T - 0 0 3 -2,-0.8 -1,-0.2 26,-0.1 26,-0.1 0.593 44.0-118.5 -78.4 -12.8 36.9 11.5 75.5 79 79 A G S S+ 0 0 38 55,-0.1 -2,-0.1 -3,-0.1 30,-0.1 0.458 102.9 76.4 86.5 1.5 39.6 9.9 77.6 80 80 A Y + 0 0 26 2,-0.0 134,-3.0 29,-0.0 132,-0.1 0.121 58.6 134.0-130.3 19.7 39.0 6.6 75.7 81 81 A L B -F 213 0B 18 132,-0.2 132,-0.2 1,-0.1 133,-0.0 -0.287 68.4 -90.4 -67.2 156.7 40.6 7.1 72.3 82 82 A F >> - 0 0 22 130,-1.0 4,-1.6 1,-0.1 3,-0.8 -0.391 34.1-119.8 -62.6 146.1 42.8 4.3 70.9 83 83 A P H 3> S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.851 115.3 59.8 -59.3 -27.2 46.4 4.7 72.0 84 84 A E H 3> S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.829 101.4 53.6 -68.0 -31.1 47.2 5.0 68.3 85 85 A T H <> S+ 0 0 2 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.911 105.6 52.5 -70.0 -42.8 45.0 8.0 67.9 86 86 A Y H X S+ 0 0 67 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.943 113.1 43.5 -58.2 -48.5 46.8 9.8 70.7 87 87 A R H X S+ 0 0 150 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.853 112.8 54.4 -65.1 -32.6 50.2 9.2 69.1 88 88 A F H X S+ 0 0 8 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.904 108.1 48.9 -66.7 -40.8 48.6 10.2 65.7 89 89 A I H X S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.913 112.3 48.2 -64.4 -44.4 47.4 13.4 67.2 90 90 A D H X S+ 0 0 113 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.953 115.0 45.8 -59.9 -49.6 50.9 14.1 68.7 91 91 A E H X S+ 0 0 104 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.931 115.9 43.1 -60.2 -52.4 52.5 13.3 65.3 92 92 A L H X S+ 0 0 5 -4,-3.1 4,-2.8 1,-0.2 6,-0.3 0.871 111.0 56.0 -63.3 -38.4 50.1 15.3 63.1 93 93 A T H <>S+ 0 0 31 -4,-2.4 5,-1.7 -5,-0.3 4,-0.4 0.906 113.8 40.4 -61.2 -41.5 50.1 18.3 65.5 94 94 A D H <5S+ 0 0 140 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.921 117.8 47.5 -72.1 -44.6 53.9 18.4 65.3 95 95 A K H <5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.915 122.5 31.2 -65.6 -47.6 54.1 17.8 61.5 96 96 A L T <5S- 0 0 21 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.409 105.8-123.6 -90.8 -0.1 51.4 20.3 60.3 97 97 A K T 5 - 0 0 150 -4,-0.4 -27,-0.3 -5,-0.3 2,-0.2 0.958 40.6-165.1 56.2 54.8 52.2 22.6 63.2 98 98 A L < - 0 0 12 -5,-1.7 2,-2.1 -6,-0.3 -1,-0.2 -0.516 28.5-132.4 -78.1 137.1 48.6 22.6 64.4 99 99 A N E -c 72 0A 54 -28,-0.6 -26,-2.7 -2,-0.2 2,-0.1 -0.523 42.5-164.1 -82.3 69.1 47.3 25.1 66.9 100 100 A L E -c 73 0A 44 -2,-2.1 2,-0.5 -28,-0.2 -26,-0.2 -0.359 19.0-171.0 -66.3 131.8 45.7 22.3 68.9 101 101 A K E -c 74 0A 73 -28,-3.6 -26,-2.5 -2,-0.1 2,-0.4 -0.931 10.9-159.9-124.4 100.2 43.1 23.0 71.5 102 102 A V E -c 75 0A 75 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.705 10.1-175.8 -86.2 129.7 42.3 19.9 73.6 103 103 A Y E +c 76 0A 22 -28,-2.8 -26,-2.3 -2,-0.4 2,-0.3 -0.943 5.5 174.5-123.8 142.3 39.0 19.9 75.5 104 104 A R E -c 77 0A 173 -2,-0.4 -26,-0.1 -28,-0.2 4,-0.1 -0.901 36.9 -68.2-141.7 173.6 37.8 17.2 77.8 105 105 A A - 0 0 13 -28,-0.5 -1,-0.1 -2,-0.3 29,-0.1 -0.066 53.4-102.1 -55.7 163.0 35.0 16.3 80.2 106 106 A T S S+ 0 0 108 27,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.778 105.3 19.6 -59.7 -30.1 34.6 18.2 83.5 107 107 A E S S- 0 0 30 1,-0.1 -2,-0.1 2,-0.0 5,-0.1 -0.954 97.4 -79.9-138.8 163.1 36.3 15.3 85.3 108 108 A S > - 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