==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-FEB-13 3ZNP . COMPND 2 MOLECULE: D-AMINO-ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.HOPKINS,M.L.R.HEFFERNAN,L.D.SARASWAT,C.A.BOWEN,L.MELNICK . 680 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 15.1 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 . 0 0.0 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 . 57 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 1 1 1 0 0 0 0 0 0 0 7 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 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 . 2 4 4 3 1 0 0 0 0 2 2 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 2 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 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 M 0 0 71 0, 0.0 30,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 56.0 -40.6 -18.7 -18.4 2 2 A R E -a 31 0A 122 172,-0.3 175,-1.6 28,-0.1 174,-1.4 -0.708 360.0-170.0 -89.9 129.3 -39.3 -15.4 -16.9 3 3 A V E -ab 32 177A 3 28,-2.6 30,-2.5 -2,-0.4 2,-0.5 -0.983 5.4-167.2-122.9 126.2 -35.6 -14.9 -16.5 4 4 A V E -ab 33 178A 2 173,-2.1 175,-2.9 -2,-0.4 2,-0.5 -0.969 4.0-162.4-116.8 122.3 -33.9 -12.0 -14.6 5 5 A V E -ab 34 179A 0 28,-2.9 30,-3.3 -2,-0.5 2,-0.7 -0.931 9.5-151.6-101.6 122.6 -30.1 -11.3 -15.0 6 6 A I E +ab 35 180A 8 173,-3.0 175,-2.3 -2,-0.5 30,-0.2 -0.887 63.5 38.9 -97.6 109.3 -28.7 -9.1 -12.1 7 7 A G - 0 0 10 28,-3.3 29,-0.1 -2,-0.7 175,-0.1 0.085 54.2-148.0 123.2 132.0 -25.7 -7.2 -13.5 8 8 A A + 0 0 3 30,-0.6 35,-0.1 4,-0.2 2,-0.1 -0.028 63.8 106.7-119.0 33.4 -24.7 -5.4 -16.7 9 9 A G S > S- 0 0 15 172,-0.4 4,-2.4 36,-0.0 5,-0.3 -0.162 97.4 -74.7 -90.2-171.7 -21.0 -6.0 -16.7 10 10 A V H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.826 132.5 53.3 -59.5 -32.0 -19.3 -8.4 -19.0 11 11 A I H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.966 112.4 39.4 -69.5 -52.1 -20.6 -11.4 -16.9 12 12 A G H > S+ 0 0 0 169,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.891 119.3 45.8 -63.8 -47.0 -24.3 -10.4 -16.9 13 13 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.928 113.5 47.4 -68.4 -42.4 -24.4 -9.3 -20.5 14 14 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.869 114.2 48.5 -67.6 -31.8 -22.5 -12.2 -22.0 15 15 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.931 110.0 50.9 -70.6 -47.2 -24.7 -14.7 -20.0 16 16 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.899 113.5 46.5 -57.1 -42.4 -27.9 -13.0 -21.1 17 17 A L H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.905 112.8 49.0 -65.6 -46.1 -26.7 -13.2 -24.8 18 18 A C H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.884 112.4 47.0 -60.3 -47.1 -25.6 -16.9 -24.4 19 19 A I H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.939 114.8 48.3 -61.6 -47.5 -29.0 -18.0 -22.8 20 20 A H H X S+ 0 0 20 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.945 111.6 47.6 -57.7 -54.4 -30.9 -16.0 -25.5 21 21 A E H < S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.779 120.4 39.1 -62.4 -24.3 -28.9 -17.5 -28.5 22 22 A R H < S+ 0 0 150 -4,-1.5 4,-0.3 -3,-0.2 -1,-0.2 0.720 130.3 24.7 -94.0 -27.4 -29.3 -21.1 -27.1 23 23 A Y H X S+ 0 0 22 -4,-2.4 4,-1.8 -3,-0.2 -3,-0.2 0.334 87.8 96.5-125.5 8.7 -32.9 -21.0 -25.8 24 24 A H T < S+ 0 0 88 -4,-2.2 6,-0.3 -5,-0.2 -3,-0.1 0.826 102.1 30.0 -68.3 -32.1 -34.8 -18.2 -27.7 25 25 A S T 4 S+ 0 0 81 -5,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.910 115.1 59.1 -87.8 -51.7 -36.2 -20.9 -30.2 26 26 A V T 4 S+ 0 0 94 -4,-0.3 2,-0.5 1,-0.2 -2,-0.2 0.831 117.2 35.8 -42.6 -47.8 -36.4 -23.9 -27.7 27 27 A L S >< S- 0 0 24 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 -0.969 76.0-161.9-115.5 111.4 -38.7 -21.8 -25.5 28 28 A Q T 3 S+ 0 0 165 -2,-0.5 2,-1.3 1,-0.2 -1,-0.2 0.961 87.7 43.0 -61.2 -53.9 -41.1 -19.6 -27.5 29 29 A P T 3 S+ 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.334 77.9 162.4 -90.6 58.4 -42.2 -17.1 -24.7 30 30 A L < - 0 0 24 -2,-1.3 2,-0.5 -3,-0.7 -28,-0.1 -0.667 19.7-164.9 -81.7 102.1 -38.6 -16.6 -23.3 31 31 A D E -a 2 0A 50 -30,-1.4 -28,-2.6 -2,-1.0 2,-0.4 -0.771 8.0-177.9 -92.1 123.3 -38.6 -13.4 -21.3 32 32 A I E +a 3 0A 8 -2,-0.5 126,-1.5 124,-0.2 2,-0.4 -0.990 2.7 179.8-125.7 122.2 -35.2 -11.9 -20.3 33 33 A K E -ac 4 158A 27 -30,-2.5 -28,-2.9 -2,-0.4 2,-0.6 -0.944 17.9-145.9-120.6 141.3 -34.8 -8.8 -18.2 34 34 A V E -ac 5 159A 0 124,-2.7 126,-3.7 -2,-0.4 2,-0.5 -0.960 14.0-169.7-111.1 118.1 -31.4 -7.2 -17.2 35 35 A Y E +ac 6 160A 4 -30,-3.3 -28,-3.3 -2,-0.6 2,-0.3 -0.939 20.0 154.2-106.1 118.9 -31.4 -5.6 -13.7 36 36 A A E - c 0 161A 5 124,-2.4 126,-1.2 -2,-0.5 3,-0.1 -0.988 42.2-154.3-151.2 143.9 -28.4 -3.5 -12.9 37 37 A D S S+ 0 0 48 -2,-0.3 2,-0.4 1,-0.3 126,-0.1 0.873 94.4 30.8 -77.4 -44.9 -27.4 -0.5 -10.6 38 38 A R S S- 0 0 75 124,-0.1 -30,-0.6 2,-0.0 -1,-0.3 -0.974 77.3-164.6-121.4 130.3 -24.6 0.6 -12.9 39 39 A F > - 0 0 14 -2,-0.4 3,-0.7 551,-0.3 4,-0.2 -0.122 45.1 -45.0 -91.7-165.6 -24.6 0.1 -16.7 40 40 A T T 3 S+ 0 0 17 1,-0.2 105,-0.1 2,-0.2 106,-0.1 0.380 126.2 41.5 -31.4 -45.1 -22.0 0.3 -19.6 41 41 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 101,-0.1 0.748 122.4 40.0 -85.9 -21.2 -19.8 3.5 -19.0 42 42 A L S < S+ 0 0 27 -3,-0.7 -2,-0.2 100,-0.0 2,-0.1 0.175 86.2 104.7-113.7 15.6 -19.5 3.0 -15.1 43 43 A T S > S- 0 0 12 -4,-0.2 3,-0.6 -35,-0.1 4,-0.4 -0.374 83.0-105.0 -87.7 175.7 -19.0 -0.8 -14.3 44 44 A T G >> S+ 0 0 37 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.838 121.1 65.6 -64.7 -33.9 -15.8 -2.6 -13.2 45 45 A T G >4 S+ 0 0 16 1,-0.3 3,-0.5 2,-0.2 96,-0.4 0.808 95.3 55.5 -59.1 -33.5 -15.7 -3.9 -16.9 46 46 A D G <4 S+ 0 0 3 -3,-0.6 -1,-0.3 95,-0.2 96,-0.3 0.622 104.1 54.4 -71.1 -21.1 -15.2 -0.4 -18.2 47 47 A V G <4 S+ 0 0 15 -3,-1.4 -1,-0.2 -4,-0.4 2,-0.2 0.565 89.2 97.0 -88.7 -20.5 -12.1 0.1 -16.0 48 48 A A << - 0 0 38 -4,-0.7 93,-0.6 -3,-0.5 94,-0.3 -0.521 69.3-144.2 -75.6 140.5 -10.4 -3.1 -17.4 49 49 A A - 0 0 16 -2,-0.2 -1,-0.1 91,-0.1 92,-0.1 0.934 37.5-131.5 -68.8 -39.0 -7.8 -2.7 -20.2 50 50 A G + 0 0 8 1,-0.2 89,-2.0 90,-0.2 2,-0.2 0.603 44.4 161.0 98.9 19.0 -9.2 -6.0 -21.6 51 51 A L B -F 138 0B 17 87,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.485 43.9-122.5 -71.3 135.0 -6.0 -8.0 -22.3 52 52 A W + 0 0 5 85,-2.8 85,-0.3 -2,-0.2 -1,-0.1 -0.735 60.1 132.3 -80.0 107.8 -6.5 -11.7 -22.6 53 53 A Q - 0 0 14 -2,-1.0 264,-0.1 260,-0.1 3,-0.1 -0.664 37.7-159.1-158.9 108.2 -4.3 -13.1 -19.9 54 54 A P - 0 0 19 0, 0.0 53,-0.0 0, 0.0 11,-0.0 -0.164 47.0 -74.2 -74.8 173.3 -5.1 -15.8 -17.3 55 55 A Y - 0 0 53 1,-0.1 259,-0.0 2,-0.1 0, 0.0 -0.281 40.3-119.1 -65.8 155.5 -3.1 -16.1 -14.1 56 56 A L S S+ 0 0 41 49,-0.1 50,-0.3 -3,-0.1 2,-0.1 0.795 93.8 77.6 -68.5 -25.1 0.4 -17.7 -14.5 57 57 A S S S- 0 0 78 1,-0.1 -2,-0.1 48,-0.1 49,-0.1 -0.396 97.6 -96.1 -80.5 154.6 -0.6 -20.5 -12.1 58 58 A D - 0 0 119 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.556 53.6-103.3 -70.8 129.2 -2.9 -23.5 -13.0 59 59 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.161 14.6-127.3 -56.0 154.1 -6.5 -22.7 -11.9 60 60 A N S S+ 0 0 110 227,-0.4 228,-0.1 1,-0.2 -2,-0.0 0.856 109.4 50.3 -66.7 -35.1 -7.9 -24.2 -8.7 61 61 A N S > S- 0 0 21 1,-0.1 3,-2.4 0, 0.0 4,-0.5 -0.910 81.8-152.6-103.9 104.3 -10.8 -25.3 -10.9 62 62 A P T 3> S+ 0 0 100 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.654 92.8 68.4 -54.3 -14.2 -9.3 -27.1 -14.0 63 63 A Q H 3> S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.769 86.2 67.9 -72.4 -30.3 -12.5 -26.1 -16.0 64 64 A E H <> S+ 0 0 8 -3,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.857 95.8 54.1 -58.7 -37.6 -11.4 -22.4 -15.8 65 65 A A H > S+ 0 0 36 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.865 110.9 45.6 -63.1 -40.5 -8.4 -23.1 -18.1 66 66 A D H X S+ 0 0 91 -4,-0.7 4,-1.9 -3,-0.2 -2,-0.2 0.853 110.8 54.6 -70.8 -35.9 -10.8 -24.6 -20.7 67 67 A W H X S+ 0 0 11 -4,-2.1 4,-1.3 2,-0.2 254,-0.9 0.874 110.1 45.6 -64.0 -41.5 -13.2 -21.5 -20.1 68 68 A S H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 112.4 51.0 -63.7 -49.4 -10.3 -19.0 -20.9 69 69 A Q H X S+ 0 0 77 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.838 108.2 52.9 -58.5 -41.0 -9.2 -21.1 -24.0 70 70 A Q H X S+ 0 0 92 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.845 110.0 48.1 -64.7 -38.0 -12.8 -21.1 -25.3 71 71 A T H X S+ 0 0 0 -4,-1.3 4,-3.0 246,-0.2 -2,-0.2 0.912 111.6 48.9 -69.3 -46.1 -13.0 -17.3 -25.0 72 72 A F H X S+ 0 0 1 -4,-2.4 4,-3.5 245,-0.2 5,-0.2 0.933 114.1 46.9 -60.3 -46.3 -9.6 -16.8 -26.8 73 73 A D H X S+ 0 0 89 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.898 114.3 46.7 -63.0 -42.5 -10.8 -19.2 -29.6 74 74 A Y H < S+ 0 0 39 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.948 118.1 42.3 -61.6 -50.6 -14.2 -17.4 -29.9 75 75 A L H >X S+ 0 0 3 -4,-3.0 3,-1.5 1,-0.2 4,-1.0 0.913 112.0 52.6 -65.2 -46.7 -12.5 -13.9 -29.9 76 76 A L H 3< S+ 0 0 55 -4,-3.5 4,-0.4 1,-0.3 3,-0.3 0.825 104.2 58.2 -57.4 -36.6 -9.6 -14.8 -32.3 77 77 A S T 3< S+ 0 0 83 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.606 114.1 38.1 -69.5 -13.9 -12.2 -16.2 -34.8 78 78 A H T X4 S+ 0 0 74 -3,-1.5 3,-1.5 -4,-0.3 6,-0.3 0.472 87.6 97.2-114.4 -6.8 -13.8 -12.7 -34.9 79 79 A V T 3< S+ 0 0 21 -4,-1.0 -2,-0.1 -3,-0.3 12,-0.1 0.772 90.4 40.9 -51.1 -35.2 -10.6 -10.6 -34.7 80 80 A H T 3 S+ 0 0 162 -4,-0.4 -1,-0.3 4,-0.1 -2,-0.1 0.370 85.4 111.7 -99.7 0.4 -10.5 -10.1 -38.5 81 81 A S S X S- 0 0 46 -3,-1.5 3,-1.8 1,-0.1 4,-0.3 -0.494 81.4-115.2 -72.9 147.0 -14.3 -9.5 -39.3 82 82 A P T 3 S+ 0 0 145 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.583 117.5 57.7 -60.0 -2.9 -15.1 -5.9 -40.4 83 83 A N T >> S+ 0 0 65 -5,-0.2 3,-3.1 1,-0.1 4,-0.9 0.655 72.0 99.5 -92.5 -26.0 -17.1 -5.8 -37.1 84 84 A A T <4>S+ 0 0 6 -3,-1.8 5,-2.6 -6,-0.3 4,-0.3 0.684 79.6 57.7 -39.6 -31.0 -14.2 -6.6 -34.7 85 85 A E T 345S+ 0 0 89 -4,-0.3 -1,-0.3 3,-0.2 3,-0.2 0.735 96.3 59.7 -78.2 -20.6 -13.8 -2.8 -33.9 86 86 A N T <45S+ 0 0 84 -3,-3.1 61,-0.2 1,-0.2 -1,-0.2 0.809 108.4 48.1 -70.5 -32.1 -17.4 -2.4 -32.7 87 87 A L T <5S- 0 0 6 -4,-0.9 57,-0.3 -3,-0.1 -1,-0.2 0.576 115.5-119.3 -78.9 -17.7 -16.5 -5.1 -30.1 88 88 A G T 5 + 0 0 0 -4,-0.3 52,-2.2 1,-0.2 2,-0.4 0.734 63.2 153.2 76.9 26.8 -13.3 -3.2 -29.2 89 89 A L E < +G 139 0B 2 -5,-2.6 2,-0.3 50,-0.2 -1,-0.2 -0.777 8.9 146.8 -95.2 124.8 -11.4 -6.4 -30.3 90 90 A F E -G 138 0B 43 48,-2.3 48,-2.8 -2,-0.4 2,-0.2 -0.988 44.2-108.7-155.4 153.8 -7.7 -6.3 -31.6 91 91 A L E +G 137 0B 64 -2,-0.3 2,-0.3 46,-0.2 46,-0.3 -0.582 38.4 175.5 -78.9 144.1 -4.5 -8.3 -31.7 92 92 A I E -G 136 0B 13 44,-2.3 44,-3.6 -2,-0.2 2,-0.2 -0.977 16.1-152.9-153.6 143.0 -1.6 -7.1 -29.6 93 93 A S E +G 135 0B 30 118,-0.4 120,-1.6 -2,-0.3 2,-0.3 -0.668 29.6 129.6-111.1 158.5 1.9 -8.5 -28.8 94 94 A G E -Gh 134 213B 0 40,-2.1 40,-1.5 118,-0.2 2,-0.3 -0.984 41.9 -65.6 173.2-173.9 4.1 -7.9 -25.8 95 95 A Y E -Gh 133 214B 23 118,-2.0 120,-2.8 -2,-0.3 2,-0.5 -0.747 11.8-168.5-109.3 139.9 6.2 -8.7 -22.9 96 96 A N E -Gh 132 215B 0 36,-1.8 36,-2.4 -2,-0.3 2,-0.4 -0.999 27.4-161.3-122.1 113.7 5.8 -10.6 -19.5 97 97 A L E -Gh 131 216B 0 118,-2.3 120,-2.2 -2,-0.5 34,-0.3 -0.926 9.4-174.6-111.2 135.2 9.0 -9.8 -17.5 98 98 A F E -G 130 0B 8 32,-2.9 32,-1.5 -2,-0.4 31,-1.4 -0.772 34.2-134.4-125.8 161.4 10.3 -11.8 -14.5 99 99 A H S S+ 0 0 80 118,-0.5 2,-0.3 -2,-0.2 119,-0.1 0.637 93.1 14.2 -89.3 -17.2 13.1 -11.6 -11.9 100 100 A E S S- 0 0 137 30,-0.1 2,-1.1 28,-0.0 -1,-0.2 -0.982 94.6 -76.8-156.0 163.1 13.8 -15.3 -12.5 101 101 A A + 0 0 63 -2,-0.3 29,-0.0 -3,-0.1 -2,-0.0 -0.466 54.7 172.3 -64.3 89.1 13.2 -18.4 -14.7 102 102 A I - 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