==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-NOV-06 2NZL . COMPND 2 MOLECULE: HYDROXYACID OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,K.KAVANAGH,E.PILKA,G.BERRIDGE,J.E.DEBRECZENI, . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.4 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 0.3 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 . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 2 2 2 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 1 2 4 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 PARALLEL BRIDGES PER LADDER . 2 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 4 A R 0 0 155 0, 0.0 2,-0.7 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -76.9 24.2 12.0 35.9 2 5 A L + 0 0 35 1,-0.2 3,-0.1 5,-0.0 4,-0.0 -0.830 360.0 150.0-109.8 110.2 22.8 13.6 32.7 3 6 A I + 0 0 129 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.489 61.2 33.3-121.6 -5.5 24.0 11.9 29.6 4 7 A C S >> S- 0 0 37 1,-0.1 4,-1.2 272,-0.0 3,-0.6 -0.922 85.7-103.0-146.6 164.7 21.2 12.3 27.0 5 8 A I H >> S+ 0 0 4 270,-0.5 4,-2.0 -2,-0.3 3,-0.5 0.913 117.8 60.6 -61.8 -39.9 18.7 15.0 26.2 6 9 A N H 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.868 100.1 57.3 -53.6 -36.3 15.9 13.1 27.9 7 10 A D H <> S+ 0 0 39 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.886 103.2 53.1 -64.3 -38.4 17.8 13.2 31.1 8 11 A Y H X S+ 0 0 53 -4,-2.3 4,-0.9 1,-0.2 3,-0.6 0.936 109.7 53.2 -62.1 -44.2 16.0 17.1 35.7 12 15 A A H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 3,-1.0 0.915 104.9 53.9 -59.4 -43.2 14.2 20.2 34.5 13 16 A K H 3< S+ 0 0 132 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.852 108.8 52.8 -59.5 -30.5 10.8 18.8 35.6 14 17 A S H << S+ 0 0 99 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.688 119.1 29.5 -82.0 -20.0 12.4 18.2 39.0 15 18 A V H << S+ 0 0 76 -3,-1.0 -2,-0.2 -4,-0.9 -3,-0.2 0.557 101.0 85.6-115.0 -18.9 13.7 21.8 39.6 16 19 A L S < S- 0 0 20 -4,-2.6 67,-0.1 -5,-0.2 66,-0.0 -0.602 83.2-104.4 -88.2 147.0 11.3 24.1 37.7 17 20 A P >> - 0 0 78 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.339 38.4-113.8 -58.4 145.3 8.0 25.5 39.1 18 21 A K H 3> S+ 0 0 138 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.886 113.7 50.9 -53.8 -46.5 5.1 23.6 37.5 19 22 A S H 3> S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.868 114.2 46.1 -68.1 -28.4 3.6 26.4 35.5 20 23 A I H <> S+ 0 0 11 -3,-0.5 4,-2.0 2,-0.2 5,-0.2 0.940 114.1 45.7 -74.2 -47.6 7.1 27.1 34.0 21 24 A Y H X S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.952 115.1 49.1 -59.3 -44.1 7.8 23.4 33.2 22 25 A D H X S+ 0 0 11 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.892 108.3 53.4 -65.4 -42.4 4.3 23.0 31.7 23 26 A Y H < S+ 0 0 8 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.916 115.2 40.0 -55.0 -46.6 4.7 26.2 29.6 24 27 A Y H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 121.3 42.7 -72.3 -36.7 7.9 24.9 28.1 25 28 A R H < S+ 0 0 52 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.853 91.8 105.0 -76.4 -38.1 6.8 21.2 27.7 26 29 A S < - 0 0 0 -4,-2.4 2,-0.2 -5,-0.2 138,-0.1 0.071 45.3-167.1 -65.9 156.4 3.3 21.7 26.5 27 30 A G - 0 0 0 2,-0.2 138,-0.3 136,-0.1 216,-0.3 -0.620 41.8 -71.2-114.5-177.7 1.8 21.2 23.0 28 31 A A S > S- 0 0 0 214,-2.6 3,-2.6 -2,-0.2 4,-0.4 -0.565 84.3 -40.0 -79.1 138.6 -1.5 22.3 21.7 29 32 A N T 3 S+ 0 0 66 134,-3.0 136,-0.3 1,-0.3 -2,-0.2 -0.202 132.3 0.5 53.3-126.2 -4.8 20.6 22.8 30 33 A D T 3 S- 0 0 124 1,-0.1 -1,-0.3 134,-0.1 -2,-0.1 0.417 94.2-125.8 -81.9 5.9 -4.5 16.9 23.1 31 34 A E <> + 0 0 48 -3,-2.6 4,-1.6 211,-0.1 5,-0.2 0.860 60.1 143.7 63.9 35.0 -0.7 17.0 22.1 32 35 A E H > S+ 0 0 130 -4,-0.4 4,-2.0 2,-0.2 5,-0.1 0.950 74.5 45.1 -71.2 -42.8 -1.0 14.5 19.2 33 36 A T H > S+ 0 0 2 -5,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 107.9 60.8 -68.2 -29.6 1.5 16.3 17.1 34 37 A L H > S+ 0 0 31 208,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.948 109.5 41.0 -62.3 -44.9 3.8 16.7 20.1 35 38 A A H >X S+ 0 0 63 -4,-1.6 4,-2.5 1,-0.2 3,-0.7 0.889 114.9 52.6 -69.0 -36.8 4.0 12.9 20.5 36 39 A D H 3X S+ 0 0 44 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.818 94.3 67.9 -72.8 -31.8 4.3 12.5 16.7 37 40 A N H 3< S+ 0 0 3 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.851 113.9 33.3 -53.5 -34.3 7.2 14.9 16.3 38 41 A I H XX S+ 0 0 74 -3,-0.7 4,-1.1 -4,-0.7 3,-0.8 0.891 117.7 51.2 -83.0 -54.0 9.2 12.3 18.3 39 42 A A H 3X S+ 0 0 40 -4,-2.5 4,-1.2 1,-0.2 -3,-0.2 0.845 102.2 61.9 -58.4 -35.0 7.6 9.1 17.0 40 43 A A H 3X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 3,-0.3 0.869 97.9 56.3 -62.9 -35.8 8.0 10.0 13.4 41 44 A F H X4 S+ 0 0 1 -3,-0.8 3,-0.7 -4,-0.4 -1,-0.2 0.882 103.8 54.7 -64.8 -36.5 11.8 10.1 13.7 42 45 A S H 3< S+ 0 0 65 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 101.0 60.0 -66.8 -27.2 11.6 6.5 15.0 43 46 A R H 3< S+ 0 0 120 -4,-1.2 2,-0.7 -3,-0.3 -1,-0.2 0.760 88.2 80.6 -75.5 -20.9 9.7 5.4 11.8 44 47 A W S << S- 0 0 43 -4,-0.9 2,-0.3 -3,-0.7 238,-0.1 -0.744 76.4-154.1 -84.7 117.0 12.5 6.5 9.5 45 48 A K - 0 0 111 296,-2.8 296,-1.7 -2,-0.7 2,-0.4 -0.698 7.1-125.3 -98.0 147.8 15.0 3.7 9.5 46 49 A L B -A 340 0A 50 -2,-0.3 294,-0.2 294,-0.2 293,-0.1 -0.753 11.8-163.6 -96.8 139.2 18.7 4.1 8.8 47 50 A Y - 0 0 96 292,-2.4 293,-0.1 -2,-0.4 2,-0.1 -0.803 23.5-159.0-119.3 79.3 20.7 2.1 6.2 48 51 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 280,-0.2 -0.315 9.7-135.2 -71.0 143.0 24.3 2.6 7.2 49 52 A R - 0 0 92 278,-2.1 3,-0.3 -2,-0.1 2,-0.2 -0.820 21.8-145.0 -93.0 142.3 27.2 2.1 4.9 50 53 A M + 0 0 124 -2,-0.4 276,-0.1 1,-0.2 277,-0.0 -0.662 68.1 22.8-102.7 153.2 30.2 0.1 6.2 51 54 A L S S+ 0 0 177 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.844 71.5 133.1 63.5 45.4 33.9 0.5 5.6 52 55 A R S S- 0 0 142 -3,-0.3 278,-0.1 273,-0.2 -1,-0.1 0.417 72.2-108.1-104.1 -3.9 33.9 4.2 4.5 53 56 A N + 0 0 106 1,-0.1 3,-0.2 272,-0.1 277,-0.0 0.960 43.2 176.9 66.3 94.6 36.8 5.4 6.7 54 57 A V > + 0 0 47 1,-0.1 3,-0.6 3,-0.1 -1,-0.1 -0.052 35.8 124.9-118.9 27.9 35.4 7.6 9.4 55 58 A A T 3 S+ 0 0 81 1,-0.2 2,-0.2 270,-0.0 -1,-0.1 0.787 82.7 28.0 -60.0 -29.1 38.6 8.4 11.3 56 59 A E T 3 S- 0 0 149 -3,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.421 77.5-169.6-145.4 81.8 38.0 12.1 11.1 57 60 A T < - 0 0 29 -3,-0.6 2,-0.6 -2,-0.2 274,-0.2 -0.402 8.8-154.0 -68.3 119.1 34.4 13.1 10.9 58 61 A D B -b 331 0B 80 272,-3.5 274,-0.5 -2,-0.2 12,-0.1 -0.940 16.0-179.6-107.4 117.9 33.8 16.7 10.0 59 62 A L + 0 0 11 -2,-0.6 -1,-0.1 10,-0.2 272,-0.1 0.405 40.8 125.0 -92.0 -4.2 30.5 18.1 11.3 60 63 A S + 0 0 65 10,-0.1 272,-0.5 11,-0.1 2,-0.2 -0.141 26.4 145.2 -59.5 146.6 31.1 21.7 9.8 61 64 A T E -C 68 0C 14 7,-2.1 7,-2.4 9,-0.1 2,-0.3 -0.858 39.3-107.1-157.2-165.7 28.5 23.2 7.5 62 65 A S E -C 67 0C 38 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.973 11.1-154.6-136.1 154.1 27.0 26.6 6.7 63 66 A V E > S-C 66 0C 0 3,-2.5 3,-1.9 -2,-0.3 -2,-0.0 -0.997 86.5 -20.7-129.5 113.3 23.6 28.3 7.3 64 67 A L T 3 S- 0 0 34 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.797 130.5 -51.0 51.1 36.1 22.7 31.0 4.9 65 68 A G T 3 S+ 0 0 56 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.429 114.1 115.3 86.6 3.6 26.4 31.2 4.0 66 69 A Q E < -C 63 0C 74 -3,-1.9 -3,-2.5 84,-0.0 -1,-0.3 -0.919 67.7-120.3-102.6 123.8 27.7 31.6 7.6 67 70 A R E -C 62 0C 100 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.352 31.6-177.1 -68.4 143.7 29.9 28.7 8.8 68 71 A V E -C 61 0C 7 -7,-2.4 -7,-2.1 -2,-0.1 32,-0.2 -0.947 33.8-124.0-133.5 161.9 28.8 26.7 11.8 69 72 A S S S+ 0 0 27 30,-2.0 -10,-0.2 -2,-0.3 31,-0.1 0.645 93.0 4.4 -78.9 -16.5 30.6 23.9 13.6 70 73 A M S S- 0 0 0 29,-0.3 2,-1.2 2,-0.1 -1,-0.2 -0.969 77.7-105.7-165.1 151.6 27.6 21.4 13.2 71 74 A P S S+ 0 0 0 0, 0.0 220,-2.3 0, 0.0 2,-0.4 -0.176 92.1 97.0 -80.4 45.2 24.2 21.4 11.5 72 75 A I E +d 291 0D 0 -2,-1.2 2,-0.3 218,-0.2 220,-0.2 -0.969 51.2 171.6-141.6 112.8 22.5 21.8 14.9 73 76 A C E -d 292 0D 0 218,-2.5 220,-2.1 -2,-0.4 2,-0.6 -0.774 37.0 -98.1-127.7 158.8 21.5 25.3 15.9 74 77 A V E -de 293 102D 0 27,-2.8 29,-2.5 -2,-0.3 220,-0.2 -0.704 37.2-150.1 -86.0 122.6 19.5 26.9 18.7 75 78 A G - 0 0 4 218,-2.6 2,-0.3 -2,-0.6 30,-0.2 -0.464 32.2 -81.4 -88.0 163.2 15.9 27.8 17.8 76 79 A A + 0 0 22 28,-0.2 2,-0.4 -2,-0.1 28,-0.2 -0.463 49.2 170.5 -67.4 125.0 13.8 30.6 19.3 77 80 A T - 0 0 22 26,-0.3 3,-0.4 -2,-0.3 28,-0.3 -0.987 30.0-123.8-134.8 124.4 12.3 29.8 22.7 78 81 A A S S+ 0 0 9 -2,-0.4 30,-0.2 1,-0.2 102,-0.0 -0.249 76.1 7.7 -70.7 152.7 10.6 32.6 24.5 79 82 A M > + 0 0 2 28,-1.5 3,-1.8 1,-0.1 4,-0.3 0.874 62.4 173.4 61.5 48.0 11.3 33.9 28.0 80 83 A Q G >> + 0 0 2 -3,-0.4 3,-1.7 1,-0.3 4,-1.1 0.726 65.9 77.3 -70.7 -16.2 14.4 31.9 28.8 81 84 A R G 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.647 81.8 69.1 -71.4 -8.0 15.0 33.7 32.0 82 85 A M G <4 S+ 0 0 14 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.766 103.5 44.0 -72.0 -24.9 12.2 31.7 33.6 83 86 A A T <4 S+ 0 0 11 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.805 132.8 0.1 -86.5 -33.6 14.5 28.7 33.3 84 87 A H S >< S- 0 0 53 -4,-1.1 3,-1.7 220,-0.1 -1,-0.4 -0.939 72.1-115.8-158.8 141.8 17.7 30.2 34.5 85 88 A V T 3 S+ 0 0 107 -2,-0.3 -4,-0.1 1,-0.3 -2,-0.0 0.793 116.2 48.3 -52.5 -34.5 18.5 33.7 35.7 86 89 A D T >> S+ 0 0 63 1,-0.2 3,-1.9 215,-0.1 4,-0.8 0.624 82.9 162.0 -83.2 -21.5 20.9 34.4 32.9 87 90 A G H <> + 0 0 0 -3,-1.7 4,-2.0 -7,-0.4 3,-0.4 0.110 66.9 10.4 38.7-120.4 18.5 33.1 30.3 88 91 A E H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.774 126.0 61.3 -63.4 -24.3 19.3 34.2 26.7 89 92 A L H <> S+ 0 0 22 -3,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.919 106.6 46.2 -66.4 -42.9 22.7 35.6 27.8 90 93 A A H X S+ 0 0 0 -4,-0.8 4,-2.1 -3,-0.4 -2,-0.2 0.920 112.1 51.8 -60.3 -46.4 23.7 32.1 28.9 91 94 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.924 109.7 47.1 -60.9 -47.9 22.4 30.6 25.6 92 95 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.884 110.8 51.8 -66.0 -31.7 24.3 33.0 23.4 93 96 A R H X S+ 0 0 79 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.890 109.7 50.3 -68.8 -39.5 27.5 32.4 25.3 94 97 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.924 110.6 49.4 -60.5 -44.8 27.1 28.6 24.9 95 98 A C H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-1.4 0.881 109.3 52.6 -60.8 -40.3 26.5 29.0 21.2 96 99 A Q H <5S+ 0 0 65 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.951 109.5 49.2 -63.0 -44.5 29.6 31.2 20.9 97 100 A S H <5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 115.2 44.2 -58.7 -41.0 31.6 28.5 22.6 98 101 A L H <5S- 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.708 107.1-121.3 -83.9 -15.9 30.3 25.8 20.4 99 102 A G T <5S+ 0 0 37 -4,-1.4 -30,-2.0 -3,-0.4 -29,-0.3 0.735 72.3 115.1 78.8 25.7 30.6 27.6 17.1 100 103 A T < - 0 0 2 -5,-1.6 23,-0.6 -32,-0.2 -1,-0.3 -0.664 63.0 -94.7-123.8 175.6 26.9 27.4 16.3 101 104 A G E - f 0 123D 0 -2,-0.2 -27,-2.8 21,-0.1 2,-0.5 -0.627 19.8-148.6 -97.1 151.3 24.0 29.9 15.8 102 105 A M E -ef 74 124D 1 21,-2.2 23,-2.7 -2,-0.2 2,-0.6 -0.969 5.4-152.0-117.8 126.8 21.3 31.2 18.1 103 106 A M E - f 0 125D 0 -29,-2.5 2,-0.5 -2,-0.5 -26,-0.3 -0.883 22.3-145.0 -93.9 116.5 17.9 32.2 16.9 104 107 A L E - f 0 126D 1 21,-3.2 23,-2.9 -2,-0.6 -28,-0.2 -0.758 11.1-125.6 -92.7 123.8 16.7 34.9 19.3 105 108 A S > - 0 0 5 -2,-0.5 3,-1.1 -28,-0.3 23,-0.1 -0.337 7.4-135.4 -59.9 140.8 13.0 35.1 20.2 106 109 A S T 3 S+ 0 0 0 1,-0.3 76,-0.3 -2,-0.1 -1,-0.1 0.762 110.5 53.0 -61.0 -29.7 11.0 38.3 19.7 107 110 A W T 3 S+ 0 0 5 74,-0.1 -28,-1.5 75,-0.1 -1,-0.3 -0.088 84.2 147.5 -95.5 30.6 9.6 37.5 23.1 108 111 A A < - 0 0 0 -3,-1.1 73,-0.9 -30,-0.2 74,-0.5 -0.427 56.4-133.2 -73.7 149.5 12.9 37.1 24.8 109 112 A T S S+ 0 0 3 71,-0.3 2,-0.3 72,-0.1 70,-0.2 0.231 96.1 54.1 -82.0 5.0 13.5 38.0 28.4 110 113 A S S S- 0 0 0 -22,-0.0 -2,-0.1 -23,-0.0 72,-0.1 -0.992 91.9-110.0-139.1 144.1 16.7 39.8 27.2 111 114 A S > - 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