==== 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 25-SEP-07 2RDU . COMPND 2 MOLECULE: HYDROXYACID OXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.MURRAY,R.P.HOLMES,W.T.LOWTHER . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.5 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 1 1 3 1 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 0 3 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 . 1 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 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 3 A P 0 0 109 0, 0.0 2,-0.6 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 147.1 14.6 -23.0 3.4 2 4 A R - 0 0 225 2,-0.0 2,-0.5 6,-0.0 0, 0.0 -0.677 360.0-175.9 -80.7 116.0 12.9 -24.7 0.5 3 5 A L + 0 0 26 -2,-0.6 3,-0.1 1,-0.1 4,-0.0 -0.965 12.7 167.9-122.1 123.3 13.6 -22.8 -2.7 4 6 A I + 0 0 108 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.445 61.0 31.0-123.0 -6.6 11.8 -24.0 -5.8 5 7 A C S >> S- 0 0 36 1,-0.1 4,-1.0 289,-0.0 3,-0.8 -0.950 86.2 -99.7-146.5 167.2 12.3 -21.3 -8.4 6 8 A I H >> S+ 0 0 4 287,-0.5 4,-1.6 -2,-0.3 3,-0.6 0.883 118.7 58.4 -58.0 -39.9 14.9 -18.7 -9.3 7 9 A N H 3> S+ 0 0 95 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.865 99.7 59.6 -60.5 -33.0 13.1 -15.8 -7.5 8 10 A D H <> S+ 0 0 47 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.876 102.5 53.3 -60.7 -38.2 13.2 -17.8 -4.3 9 11 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.7 0.909 103.8 53.2 -56.2 -45.2 20.2 -14.1 -0.8 14 16 A K H 3< S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 107.9 52.3 -59.0 -31.9 18.8 -10.7 0.3 15 17 A S H 3< S+ 0 0 88 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.772 120.2 30.5 -78.4 -22.9 18.2 -12.2 3.8 16 18 A V H << S+ 0 0 75 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.618 100.9 83.6-112.8 -18.6 21.8 -13.6 4.2 17 19 A L S < S- 0 0 21 -4,-2.5 67,-0.1 -5,-0.2 66,-0.0 -0.679 84.9-105.9 -87.5 142.5 24.1 -11.2 2.3 18 20 A P >> - 0 0 77 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.373 39.1-109.7 -59.1 144.5 25.4 -7.9 3.8 19 21 A K H 3> S+ 0 0 128 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.852 114.7 51.0 -45.9 -50.8 23.6 -4.9 2.2 20 22 A S H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.830 114.0 46.0 -65.6 -27.8 26.4 -3.5 0.2 21 23 A I H <> S+ 0 0 13 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.940 114.3 45.6 -79.8 -48.3 27.1 -7.0 -1.4 22 24 A Y H X S+ 0 0 12 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.936 114.8 50.0 -53.9 -50.2 23.4 -7.8 -2.1 23 25 A D H X S+ 0 0 10 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.901 109.1 51.2 -58.3 -45.8 23.1 -4.2 -3.6 24 26 A Y H < S+ 0 0 9 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.928 115.9 42.2 -54.4 -47.9 26.2 -4.6 -5.8 25 27 A Y H < S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.1 40.6 -68.1 -43.3 24.8 -7.9 -7.1 26 28 A R H < S+ 0 0 49 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.870 92.2 108.3 -73.7 -38.9 21.1 -6.7 -7.6 27 29 A S < - 0 0 0 -4,-2.6 2,-0.2 -5,-0.3 138,-0.1 0.083 42.8-169.8 -59.0 148.1 21.7 -3.2 -9.0 28 30 A G - 0 0 0 2,-0.2 138,-0.3 136,-0.1 233,-0.3 -0.538 44.0 -72.0-108.2-173.9 21.2 -1.9 -12.4 29 31 A A S > S- 0 0 0 231,-2.6 3,-2.6 -2,-0.2 4,-0.3 -0.623 84.3 -39.8 -82.9 138.9 22.3 1.5 -13.7 30 32 A N T 3 S+ 0 0 68 134,-3.2 136,-0.3 -2,-0.3 -2,-0.2 -0.179 132.8 1.1 55.7-123.8 20.7 4.8 -12.6 31 33 A D T 3 S- 0 0 127 1,-0.1 -1,-0.3 134,-0.1 -2,-0.1 0.453 93.6-126.9 -78.5 -1.2 16.8 4.5 -12.3 32 34 A E <> + 0 0 47 -3,-2.6 4,-1.7 228,-0.1 5,-0.2 0.820 58.4 146.5 61.2 35.2 17.0 0.8 -13.4 33 35 A E H > S+ 0 0 117 -4,-0.3 4,-2.3 2,-0.2 5,-0.1 0.947 76.3 44.2 -64.7 -48.7 14.5 1.1 -16.3 34 36 A T H > S+ 0 0 1 2,-0.2 4,-3.0 -5,-0.2 -1,-0.2 0.865 107.0 60.8 -65.4 -35.3 16.3 -1.5 -18.3 35 37 A L H > S+ 0 0 25 225,-0.3 4,-0.7 -6,-0.2 -1,-0.2 0.937 110.7 40.4 -57.2 -47.4 16.7 -3.8 -15.3 36 38 A A H >X S+ 0 0 65 -4,-1.7 4,-2.6 1,-0.2 3,-0.9 0.939 115.5 53.0 -65.7 -41.8 12.9 -4.0 -15.0 37 39 A D H 3X S+ 0 0 39 -4,-2.3 4,-3.1 1,-0.3 5,-0.3 0.825 94.7 66.9 -66.4 -37.0 12.5 -4.3 -18.7 38 40 A N H 3< S+ 0 0 2 -4,-3.0 4,-0.4 1,-0.2 -1,-0.3 0.865 115.0 32.0 -51.2 -36.8 14.9 -7.2 -19.1 39 41 A I H XX S+ 0 0 85 -3,-0.9 4,-1.1 -4,-0.7 3,-0.8 0.903 118.0 52.4 -85.5 -47.7 12.3 -9.2 -17.2 40 42 A A H 3X S+ 0 0 37 -4,-2.6 4,-1.1 1,-0.2 3,-0.3 0.845 102.7 60.9 -57.1 -41.1 9.1 -7.5 -18.4 41 43 A A H 3X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.2 3,-0.3 0.830 98.5 56.1 -59.7 -36.0 10.1 -8.0 -22.0 42 44 A F H X4 S+ 0 0 3 -3,-0.8 3,-0.7 -4,-0.4 -1,-0.2 0.905 104.4 54.3 -62.7 -37.4 10.1 -11.8 -21.6 43 45 A S H 3< S+ 0 0 68 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.783 101.5 58.7 -69.1 -25.6 6.5 -11.6 -20.4 44 46 A R H 3< S+ 0 0 99 -4,-1.1 2,-0.7 -3,-0.3 -1,-0.2 0.744 88.2 82.6 -75.3 -26.9 5.4 -9.7 -23.5 45 47 A W S << S- 0 0 25 -4,-0.9 2,-0.3 -3,-0.7 315,-0.2 -0.750 76.0-155.0 -79.9 113.9 6.6 -12.5 -25.8 46 48 A K E -A 359 0A 129 313,-2.7 313,-1.6 -2,-0.7 2,-0.3 -0.702 7.3-126.2 -97.2 147.3 3.7 -15.0 -25.8 47 49 A L E -A 358 0A 52 -2,-0.3 311,-0.2 311,-0.2 310,-0.1 -0.728 12.2-164.1 -97.2 139.7 4.1 -18.7 -26.5 48 50 A Y - 0 0 94 309,-2.6 310,-0.1 -2,-0.3 297,-0.0 -0.755 22.9-160.1-120.6 81.5 2.1 -20.7 -29.1 49 51 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 297,-0.2 -0.285 10.9-134.9 -70.8 145.5 2.6 -24.3 -28.2 50 52 A R - 0 0 85 295,-2.4 3,-0.2 -2,-0.0 2,-0.2 -0.779 22.9-147.0 -90.8 142.4 2.1 -27.3 -30.5 51 53 A M + 0 0 119 -2,-0.4 293,-0.0 1,-0.2 294,-0.0 -0.638 67.4 25.3-102.2 161.9 0.2 -30.2 -29.1 52 54 A L S S+ 0 0 176 -2,-0.2 -1,-0.2 1,-0.1 294,-0.0 0.862 72.6 132.5 58.9 43.7 0.5 -34.0 -29.7 53 55 A R S S- 0 0 139 -3,-0.2 -1,-0.1 290,-0.2 295,-0.1 0.411 72.8-108.5-103.0 -1.1 4.1 -34.0 -30.8 54 56 A N + 0 0 112 1,-0.1 3,-0.2 289,-0.1 -3,-0.0 0.948 44.2 175.8 64.1 92.2 5.4 -36.9 -28.7 55 57 A V > + 0 0 46 1,-0.1 3,-0.6 3,-0.1 -1,-0.1 0.008 40.0 117.6-119.1 25.9 7.6 -35.4 -26.0 56 58 A A T 3 S+ 0 0 88 1,-0.2 2,-0.3 287,-0.0 -1,-0.1 0.800 82.2 40.7 -56.6 -31.9 8.4 -38.5 -24.0 57 59 A E T 3 S- 0 0 171 -3,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.474 76.0-176.1-126.0 66.9 12.1 -38.1 -24.8 58 60 A T < - 0 0 31 -3,-0.6 2,-0.6 -2,-0.3 291,-0.2 -0.410 8.6-160.2 -74.4 126.9 13.2 -34.4 -24.6 59 61 A D B +b 349 0B 79 289,-2.8 291,-0.6 -2,-0.2 -1,-0.1 -0.932 13.5 177.7-110.7 113.0 16.8 -33.8 -25.5 60 62 A L + 0 0 12 -2,-0.6 -1,-0.1 10,-0.2 289,-0.1 0.495 41.0 120.5 -92.3 -2.8 18.1 -30.4 -24.2 61 63 A S + 0 0 31 10,-0.2 289,-0.5 11,-0.1 2,-0.2 -0.169 27.5 145.1 -72.2 152.7 21.6 -30.8 -25.5 62 64 A T E -C 69 0C 8 7,-2.2 7,-3.1 9,-0.1 2,-0.3 -0.814 39.0-106.1-159.1-165.2 23.2 -28.4 -28.0 63 65 A S E -C 68 0C 22 5,-0.3 2,-0.5 -2,-0.2 5,-0.2 -0.979 11.3-153.5-139.3 151.2 26.6 -26.9 -28.7 64 66 A V E > S-C 67 0C 0 3,-2.5 3,-1.9 -2,-0.3 -2,-0.0 -0.992 84.8 -18.6-125.8 116.7 28.2 -23.5 -28.2 65 67 A L T 3 S- 0 0 32 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.845 131.8 -47.8 54.8 41.4 31.0 -22.5 -30.6 66 68 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.406 115.1 115.0 82.8 -0.3 31.5 -26.2 -31.6 67 69 A Q E < -C 64 0C 79 -3,-1.9 -3,-2.5 84,-0.0 -1,-0.2 -0.904 67.4-120.6-107.7 125.4 31.5 -27.5 -28.0 68 70 A R E -C 63 0C 160 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.329 31.4-175.2 -62.7 134.2 28.8 -29.8 -26.8 69 71 A V E -C 62 0C 7 -7,-3.1 -7,-2.2 -2,-0.1 32,-0.2 -0.947 32.5-127.2-127.5 155.4 26.7 -28.7 -23.8 70 72 A S S S+ 0 0 28 30,-2.5 -10,-0.2 -2,-0.3 31,-0.1 0.654 93.0 3.9 -72.1 -18.4 23.9 -30.5 -21.8 71 73 A M S S- 0 0 0 29,-0.3 2,-1.1 2,-0.1 -10,-0.2 -0.971 77.2-106.7-161.4 156.5 21.5 -27.6 -22.2 72 74 A P S S+ 0 0 0 0, 0.0 237,-2.5 0, 0.0 2,-0.4 -0.138 92.4 98.1 -83.8 44.8 21.4 -24.1 -24.0 73 75 A I E +d 309 0D 0 -2,-1.1 2,-0.3 235,-0.2 237,-0.2 -0.978 51.3 171.7-139.3 111.0 21.8 -22.5 -20.5 74 76 A C E -d 310 0D 0 235,-2.8 237,-2.6 -2,-0.4 2,-0.6 -0.783 36.9 -97.3-125.9 165.6 25.3 -21.4 -19.5 75 77 A V E -de 311 103D 0 27,-2.6 29,-2.8 -2,-0.3 2,-0.2 -0.741 36.7-148.9 -92.2 119.5 26.9 -19.4 -16.7 76 78 A G - 0 0 3 235,-2.5 2,-0.3 -2,-0.6 30,-0.2 -0.492 31.8 -85.0 -81.8 155.4 27.6 -15.7 -17.5 77 79 A A + 0 0 20 -2,-0.2 2,-0.4 28,-0.2 28,-0.2 -0.426 47.5 173.2 -63.9 123.6 30.5 -13.7 -16.1 78 80 A T - 0 0 25 26,-0.3 3,-0.4 -2,-0.3 28,-0.2 -0.960 28.8-126.2-134.0 115.2 29.8 -12.2 -12.7 79 81 A A S S+ 0 0 8 -2,-0.4 30,-0.2 1,-0.2 102,-0.0 -0.105 78.2 9.9 -57.4 149.6 32.7 -10.4 -11.0 80 82 A M > + 0 0 0 28,-1.9 3,-1.4 1,-0.1 4,-0.3 0.853 62.7 172.2 57.8 52.6 33.8 -11.2 -7.4 81 83 A Q G >> + 0 0 2 -3,-0.4 3,-1.4 1,-0.3 4,-1.0 0.689 65.9 76.4 -70.4 -20.4 31.8 -14.3 -6.6 82 84 A R G 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.625 82.2 69.4 -67.5 -11.7 33.7 -15.0 -3.3 83 85 A M G <4 S+ 0 0 16 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.816 102.3 45.6 -68.8 -30.8 31.6 -12.1 -1.8 84 86 A A T <4 S- 0 0 10 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.778 132.8 -2.5 -81.2 -32.0 28.6 -14.4 -2.1 85 87 A H S >< S- 0 0 57 -4,-1.0 3,-1.3 237,-0.1 -1,-0.3 -0.968 71.5-111.6-162.4 144.4 30.2 -17.6 -0.7 86 88 A V T 3 S+ 0 0 113 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.827 118.0 47.3 -51.5 -36.3 33.7 -18.5 0.5 87 89 A D T >> S+ 0 0 63 1,-0.2 3,-1.8 232,-0.1 4,-1.0 0.618 81.7 161.9 -83.2 -13.5 34.3 -20.8 -2.5 88 90 A G H <> + 0 0 0 -3,-1.3 4,-1.9 -7,-0.3 3,-0.5 0.055 68.5 9.6 33.5-119.6 33.0 -18.3 -5.1 89 91 A E H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.744 127.5 59.6 -59.5 -31.3 34.2 -19.2 -8.7 90 92 A L H <> S+ 0 0 23 -3,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.925 107.2 46.2 -66.0 -42.5 35.5 -22.6 -7.6 91 93 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.5 -2,-0.2 0.917 112.8 52.1 -61.0 -44.8 32.1 -23.6 -6.4 92 94 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.942 109.5 46.4 -60.2 -49.4 30.6 -22.2 -9.7 93 95 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.863 110.3 53.9 -66.1 -35.1 32.9 -24.2 -12.0 94 96 A R H X S+ 0 0 78 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.920 109.2 48.9 -62.9 -41.2 32.4 -27.4 -10.0 95 97 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.902 110.9 50.4 -64.4 -40.7 28.6 -27.0 -10.5 96 98 A C H X>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 4,-1.4 0.905 108.6 52.1 -63.4 -42.8 29.0 -26.4 -14.2 97 99 A Q H ><5S+ 0 0 68 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.945 110.9 47.8 -60.0 -48.2 31.2 -29.5 -14.5 98 100 A S H 3<5S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 114.8 45.7 -54.8 -45.7 28.4 -31.5 -12.8 99 101 A L H 3<5S- 0 0 17 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.648 106.9-124.4 -72.6 -21.1 25.7 -30.0 -15.0 100 102 A G T <<5S+ 0 0 39 -4,-1.4 -30,-2.5 -3,-0.6 -29,-0.3 0.789 71.3 119.4 71.6 29.7 27.7 -30.5 -18.2 101 103 A T < - 0 0 1 -5,-1.9 23,-0.5 -32,-0.2 -1,-0.3 -0.733 63.1 -97.2-119.0 174.9 27.4 -26.8 -19.1 102 104 A G E - f 0 124D 0 -2,-0.2 -27,-2.6 21,-0.1 2,-0.5 -0.580 20.4-148.1 -96.3 151.1 29.9 -24.0 -19.6 103 105 A M E -ef 75 125D 2 21,-2.2 23,-2.5 -2,-0.2 2,-0.7 -0.980 4.9-152.2-116.6 126.9 31.2 -21.2 -17.3 104 106 A M E - f 0 126D 0 -29,-2.8 2,-0.5 -2,-0.5 -26,-0.3 -0.871 22.2-145.4 -94.7 116.1 32.2 -17.8 -18.6 105 107 A L E - f 0 127D 2 21,-3.1 23,-3.0 -2,-0.7 -28,-0.2 -0.749 9.9-126.2 -91.3 123.6 34.8 -16.5 -16.1 106 108 A S > - 0 0 4 -2,-0.5 3,-1.1 -28,-0.2 23,-0.1 -0.317 9.0-134.3 -60.3 139.8 35.0 -12.8 -15.3 107 109 A S T 3 S+ 0 0 0 1,-0.2 76,-0.3 21,-0.2 -1,-0.1 0.761 111.0 56.6 -58.0 -25.6 38.3 -11.0 -15.7 108 110 A W T 3 S+ 0 0 5 74,-0.1 -28,-1.9 75,-0.1 -1,-0.2 -0.119 81.7 145.3 -99.8 37.4 37.3 -9.5 -12.2 109 111 A A < - 0 0 0 -3,-1.1 73,-1.1 -30,-0.2 74,-0.5 -0.389 56.1-135.6 -74.2 149.4 37.0 -12.9 -10.6 110 112 A T S S+ 0 0 2 71,-0.3 2,-0.3 72,-0.1 70,-0.2 0.198 94.3 59.5 -87.3 13.1 38.0 -13.4 -6.9 111 113 A S S S- 0 0 0 -22,-0.0 -2,-0.2 -23,-0.0 72,-0.1 -0.992 93.1-108.4-137.4 144.5 39.7 -16.6 -8.1 112 114 A S > - 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