==== 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 3ZNO . 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) . 28784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 16.0 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 . 3 0.4 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 . 53 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 5 0 2 0 0 0 0 0 0 1 5 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 2 4 3 3 0 0 2 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 32 0, 0.0 30,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 118.6 19.9 -18.4 -77.8 2 2 A R E -a 31 0A 122 172,-0.2 174,-2.5 28,-0.2 175,-1.8 -0.916 360.0-179.5-111.3 116.2 16.3 -17.2 -77.7 3 3 A V E -ab 32 177A 1 28,-3.5 30,-1.9 -2,-0.6 2,-0.5 -0.926 8.7-166.8-111.5 134.7 14.0 -18.2 -74.7 4 4 A V E -ab 33 178A 4 173,-2.1 175,-2.7 -2,-0.4 2,-0.6 -0.987 6.9-158.1-124.3 115.8 10.3 -17.3 -74.3 5 5 A V E -ab 34 179A 1 28,-3.3 30,-3.2 -2,-0.5 2,-0.8 -0.857 7.5-153.5 -91.7 119.1 8.8 -17.9 -70.9 6 6 A I E +ab 35 180A 8 173,-3.2 175,-2.3 -2,-0.6 30,-0.2 -0.862 62.2 46.6 -98.1 112.0 4.9 -18.1 -71.1 7 7 A G - 0 0 9 28,-3.0 29,-0.1 -2,-0.8 175,-0.1 -0.045 52.8-152.3 130.5 130.8 3.4 -17.1 -67.8 8 8 A A + 0 0 6 30,-0.4 2,-0.1 4,-0.1 35,-0.1 0.045 67.6 99.1-114.4 23.6 3.9 -14.2 -65.3 9 9 A G S > S- 0 0 15 172,-0.4 4,-2.3 36,-0.1 5,-0.3 -0.282 99.0 -73.9 -92.7-173.8 2.8 -16.1 -62.1 10 10 A V H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.817 131.8 51.7 -52.5 -37.7 5.0 -17.7 -59.5 11 11 A I H > S+ 0 0 19 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.968 113.3 40.3 -68.4 -50.5 5.9 -20.5 -61.9 12 12 A G H > S+ 0 0 0 169,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.892 118.5 45.9 -62.4 -48.2 7.0 -18.4 -64.9 13 13 A L H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.841 115.7 44.5 -68.4 -40.6 8.9 -15.7 -62.9 14 14 A S H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.861 115.7 48.7 -71.5 -36.6 10.8 -18.2 -60.7 15 15 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.913 110.4 50.3 -69.0 -43.7 11.6 -20.4 -63.7 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.948 111.8 49.4 -56.4 -49.8 12.8 -17.4 -65.8 17 17 A L H X S+ 0 0 10 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.838 111.0 48.8 -57.9 -42.4 15.0 -16.3 -62.8 18 18 A C H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.931 110.8 48.6 -66.7 -48.6 16.6 -19.8 -62.4 19 19 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.919 116.3 45.7 -56.8 -42.8 17.4 -20.3 -66.1 20 20 A H H X S+ 0 0 25 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.968 111.6 50.4 -64.3 -54.8 19.0 -16.8 -66.0 21 21 A E H < S+ 0 0 132 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.878 121.4 33.8 -48.1 -51.3 21.0 -17.3 -62.7 22 22 A R H < S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.816 130.2 30.4 -80.8 -30.1 22.5 -20.7 -63.9 23 23 A Y H >X S+ 0 0 16 -4,-2.6 4,-1.4 -5,-0.3 3,-0.5 0.567 80.6 97.7-112.4 -3.7 22.9 -19.9 -67.7 24 24 A H T 3< S+ 0 0 111 -4,-2.7 6,-0.4 1,-0.2 -1,-0.1 0.816 94.2 42.9 -52.0 -36.7 23.5 -16.1 -68.4 25 25 A S T 34 S+ 0 0 102 -5,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.745 107.6 55.7 -85.5 -24.1 27.3 -16.7 -68.7 26 26 A V T <4 S+ 0 0 63 -3,-0.5 2,-0.5 -4,-0.2 -2,-0.2 0.879 103.3 58.5 -74.3 -39.1 27.5 -20.0 -70.8 27 27 A L S >< S- 0 0 7 -4,-1.4 3,-1.0 1,-0.2 -1,-0.1 -0.831 73.7-149.3 -97.9 126.8 25.4 -18.7 -73.7 28 28 A Q T 3 S+ 0 0 194 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.992 96.4 25.7 -60.8 -63.5 26.7 -15.6 -75.5 29 29 A P T 3 S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.246 78.1 173.8 -96.1 51.1 23.4 -14.1 -76.6 30 30 A L < - 0 0 33 -3,-1.0 2,-0.6 -2,-0.6 -28,-0.2 -0.420 12.8-173.8 -56.9 110.2 21.1 -15.6 -73.8 31 31 A D E +a 2 0A 67 -30,-3.1 -28,-3.5 -2,-0.4 2,-0.5 -0.952 6.6 180.0-111.7 110.6 17.9 -13.8 -74.7 32 32 A I E +a 3 0A 13 -2,-0.6 126,-1.0 -30,-0.2 2,-0.3 -0.963 2.0 175.9-116.4 132.3 15.0 -14.3 -72.3 33 33 A K E -ac 4 158A 34 -30,-1.9 -28,-3.3 -2,-0.5 2,-0.5 -0.953 22.2-136.7-128.7 148.0 11.6 -12.7 -72.7 34 34 A V E -ac 5 159A 0 124,-3.1 126,-2.5 -2,-0.3 2,-0.4 -0.927 16.0-167.7-110.9 123.7 8.3 -13.2 -70.7 35 35 A Y E +ac 6 160A 21 -30,-3.2 -28,-3.0 -2,-0.5 2,-0.3 -0.921 21.3 150.2-107.4 133.0 5.0 -13.5 -72.5 36 36 A A E - c 0 161A 4 124,-1.7 126,-1.9 -2,-0.4 127,-0.1 -0.957 45.1-152.9-162.2 146.1 1.7 -13.2 -70.5 37 37 A D S S+ 0 0 74 -2,-0.3 2,-0.3 124,-0.2 126,-0.1 0.669 93.3 38.2 -92.2 -17.2 -1.9 -12.2 -70.8 38 38 A R S S- 0 0 93 124,-0.1 -30,-0.4 2,-0.0 -1,-0.2 -0.994 70.9-178.6-136.9 141.1 -2.1 -11.3 -67.0 39 39 A F > - 0 0 57 -2,-0.3 3,-1.0 -3,-0.1 4,-0.4 -0.289 46.4 -20.2-116.1-163.1 0.5 -9.7 -64.7 40 40 A T T 3 S+ 0 0 40 1,-0.3 3,-0.1 2,-0.2 105,-0.1 0.384 132.4 16.4 -11.5 -63.7 1.3 -8.6 -61.0 41 41 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 101,-0.1 0.633 121.1 64.3 -97.4 -15.0 -2.2 -8.2 -59.4 42 42 A L S < S+ 0 0 119 -3,-1.0 2,-0.2 4,-0.0 -2,-0.2 0.197 81.4 92.2 -94.0 14.4 -4.2 -10.3 -62.0 43 43 A T S S- 0 0 16 -4,-0.4 4,-0.4 -3,-0.1 3,-0.4 -0.613 84.3-112.9-102.9 168.3 -2.7 -13.8 -61.7 44 44 A T S >> S+ 0 0 41 1,-0.2 3,-1.8 -2,-0.2 4,-0.7 0.870 116.4 65.2 -63.3 -39.0 -3.8 -16.8 -59.5 45 45 A T G >4 S+ 0 0 16 1,-0.3 3,-1.1 2,-0.2 96,-0.3 0.850 96.1 56.7 -50.3 -42.5 -0.5 -16.3 -57.5 46 46 A D G 34 S+ 0 0 4 -3,-0.4 96,-0.3 95,-0.3 -1,-0.3 0.632 100.7 57.3 -62.1 -24.7 -1.9 -12.9 -56.4 47 47 A V G <4 S+ 0 0 21 -3,-1.8 -1,-0.2 -4,-0.4 2,-0.2 0.649 90.9 95.8 -80.9 -20.8 -4.9 -14.6 -54.9 48 48 A A << - 0 0 34 -3,-1.1 93,-1.0 -4,-0.7 94,-0.3 -0.532 65.3-149.9 -80.1 137.3 -2.7 -16.9 -52.7 49 49 A A - 0 0 18 -2,-0.2 -1,-0.1 91,-0.1 90,-0.1 0.824 38.1-131.4 -71.1 -32.8 -1.9 -16.1 -49.0 50 50 A G + 0 0 8 1,-0.2 89,-2.1 90,-0.2 2,-0.3 0.737 42.1 164.8 89.8 27.1 1.5 -17.9 -49.5 51 51 A L B -F 138 0B 21 87,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.581 39.9-125.8 -74.6 133.2 1.5 -20.2 -46.5 52 52 A W + 0 0 6 85,-2.8 85,-0.3 -2,-0.3 -1,-0.1 -0.751 59.8 128.3 -81.3 110.1 4.2 -23.0 -46.8 53 53 A Q - 0 0 23 -2,-0.8 264,-0.1 83,-0.1 3,-0.1 -0.666 50.0-131.7-163.2 111.4 2.2 -26.2 -46.3 54 54 A P - 0 0 26 0, 0.0 4,-0.1 0, 0.0 53,-0.0 -0.058 48.7 -66.4 -60.7 164.1 2.2 -29.3 -48.5 55 55 A Y - 0 0 110 1,-0.1 259,-0.0 2,-0.1 0, 0.0 -0.123 45.9-121.3 -46.1 138.0 -1.0 -31.0 -49.7 56 56 A L S S+ 0 0 63 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.894 96.7 70.1 -57.4 -43.0 -3.0 -32.7 -46.8 57 57 A S S S- 0 0 74 1,-0.1 -2,-0.1 48,-0.0 -1,-0.0 -0.686 93.7-117.1 -83.8 122.8 -2.8 -36.2 -48.4 58 58 A D - 0 0 101 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.267 20.5-154.1 -54.7 137.1 0.8 -37.8 -48.4 59 59 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.913 17.1-140.1 -57.7 -60.7 2.1 -38.3 -52.0 60 60 A N + 0 0 137 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.170 61.0 131.1 -92.8 86.6 4.2 -40.8 -51.3 61 61 A N > - 0 0 43 1,-0.1 4,-2.4 2,-0.0 3,-0.3 -0.894 40.7-168.9-116.9 98.2 6.5 -39.1 -53.8 62 62 A P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.830 91.8 51.9 -54.9 -35.2 10.2 -38.5 -52.6 63 63 A Q H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.881 111.2 46.2 -67.6 -43.7 10.9 -36.2 -55.6 64 64 A E H > S+ 0 0 32 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.844 112.8 50.5 -67.1 -38.4 7.8 -34.0 -54.8 65 65 A A H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.853 108.1 53.1 -68.3 -35.8 8.8 -34.0 -51.1 66 66 A D H X S+ 0 0 87 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.898 106.9 53.0 -65.4 -39.9 12.3 -32.8 -52.2 67 67 A W H X S+ 0 0 20 -4,-1.7 254,-0.9 2,-0.2 4,-0.9 0.843 113.0 43.6 -64.2 -33.9 10.7 -29.9 -54.2 68 68 A S H >X S+ 0 0 11 -4,-1.4 4,-2.0 2,-0.2 3,-0.6 0.953 114.6 47.8 -74.1 -51.8 8.8 -28.8 -51.2 69 69 A Q H 3X S+ 0 0 66 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.850 110.0 54.4 -54.3 -43.2 11.7 -29.1 -48.7 70 70 A Q H 3X S+ 0 0 83 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.779 108.1 49.3 -63.2 -34.2 14.0 -27.3 -51.2 71 71 A T H < S+ 0 0 41 -4,-0.8 3,-1.8 -3,-0.4 6,-0.4 0.704 93.2 89.8 -80.9 -25.8 16.0 -15.2 -46.9 79 79 A V T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.3 12,-0.2 0.715 95.2 33.8 -47.2 -34.7 13.7 -14.9 -43.8 80 80 A H T 3 S+ 0 0 40 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.353 93.3 108.0-104.4 -0.8 16.1 -13.0 -41.5 81 81 A S S X S- 0 0 37 -3,-1.8 3,-2.3 1,-0.1 4,-0.2 -0.591 83.6-116.7 -76.8 143.7 17.9 -11.0 -44.2 82 82 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.407 114.6 64.6 -62.2 10.5 17.0 -7.3 -44.3 83 83 A N T >> S+ 0 0 74 -5,-0.3 3,-2.0 1,-0.1 4,-0.6 0.575 71.6 96.0-100.4 -20.1 15.5 -8.0 -47.8 84 84 A A H X>>S+ 0 0 1 -3,-2.3 5,-2.4 -6,-0.4 4,-1.2 0.714 74.5 63.8 -44.0 -36.8 12.7 -10.3 -46.5 85 85 A E H 345S+ 0 0 69 1,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.851 100.5 52.8 -55.6 -43.6 10.2 -7.4 -46.4 86 86 A N H <45S+ 0 0 67 -3,-2.0 61,-0.3 1,-0.2 -1,-0.2 0.661 108.4 48.5 -71.1 -23.8 10.5 -7.1 -50.3 87 87 A L H <<5S- 0 0 0 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.715 111.1-121.3 -86.2 -22.9 9.7 -10.8 -50.9 88 88 A G T <5 + 0 0 3 -4,-1.2 52,-2.1 1,-0.3 2,-0.4 0.780 63.7 151.7 82.1 33.6 6.7 -10.6 -48.5 89 89 A L E < +G 139 0B 3 -5,-2.4 -1,-0.3 50,-0.2 2,-0.3 -0.878 10.6 141.2-110.2 130.2 8.4 -13.3 -46.5 90 90 A F E -G 138 0B 7 48,-1.6 48,-2.3 -2,-0.4 2,-0.2 -0.977 48.2 -99.7-160.1 153.6 8.1 -13.9 -42.6 91 91 A L E -G 137 0B 21 -2,-0.3 461,-0.4 46,-0.2 2,-0.3 -0.538 39.9-178.2 -74.8 143.0 7.8 -16.7 -40.0 92 92 A I E -G 136 0B 0 44,-2.3 44,-3.0 -2,-0.2 2,-0.2 -0.982 15.0-150.7-147.9 131.1 4.3 -17.5 -38.7 93 93 A S E +G 135 0B 0 118,-0.5 120,-1.5 -2,-0.3 2,-0.3 -0.635 32.5 139.2 -96.6 158.4 3.1 -19.9 -36.0 94 94 A G E -Gh 134 213B 0 40,-1.9 40,-1.3 118,-0.2 2,-0.3 -0.996 41.4 -79.3 178.9-180.0 -0.4 -21.6 -36.1 95 95 A Y E -Gh 133 214B 4 118,-2.2 120,-2.0 -2,-0.3 2,-0.4 -0.715 14.3-169.8-107.2 144.3 -3.1 -24.2 -35.8 96 96 A N E -Gh 132 215B 0 36,-1.4 36,-2.4 -2,-0.3 2,-0.3 -0.984 26.3-160.7-130.2 111.7 -4.2 -27.1 -38.0 97 97 A L E +Gh 131 216B 0 118,-3.0 120,-1.2 -2,-0.4 2,-0.3 -0.796 15.1 177.5-110.9 145.8 -7.4 -28.6 -36.7 98 98 A F E -Gh 130 217B 13 32,-2.9 32,-2.4 -2,-0.3 31,-1.3 -0.971 34.1-136.8-140.0 154.0 -9.2 -31.9 -37.2 99 99 A H S S+ 0 0 83 118,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.784 92.7 31.2 -77.9 -29.3 -12.4 -33.6 -35.8 100 100 A E S S- 0 0 161 29,-0.1 30,-0.1 30,-0.1 2,-0.1 -0.773 95.8 -81.0-129.3 166.9 -10.4 -37.0 -35.4 101 101 A A - 0 0 73 -2,-0.2 -2,-0.1 28,-0.1 -1,-0.1 -0.379 48.2-179.7 -67.6 143.9 -6.9 -38.3 -34.7 102 102 A I - 0 0 52 -2,-0.1 29,-0.1 29,-0.1 -4,-0.0 -0.997 30.1 -99.1-147.7 145.3 -4.4 -38.4 -37.6 103 103 A P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.303 51.8 -91.7 -65.3 154.1 -0.7 -39.5 -38.2 104 104 A D - 0 0 58 1,-0.1 2,-0.2 2,-0.1 12,-0.0 -0.215 46.8-104.7 -58.9 149.2 2.0 -36.8 -38.2 105 105 A P > - 0 0 16 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.518 20.0-119.6 -79.8 153.2 2.9 -35.3 -41.6 106 106 A S T 3 S+ 0 0 83 1,-0.3 3,-0.4 -2,-0.2 -2,-0.1 0.684 115.1 60.3 -59.4 -19.0 6.1 -36.2 -43.5 107 107 A W T >> + 0 0 17 1,-0.2 4,-1.8 2,-0.1 3,-1.4 0.221 67.9 110.4 -93.9 11.1 7.0 -32.5 -43.3 108 108 A K T <4 S+ 0 0 77 -3,-2.0 6,-0.5 1,-0.3 -1,-0.2 0.649 84.2 43.1 -59.9 -20.1 7.0 -32.4 -39.4 109 109 A D T 34 S+ 0 0 109 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.392 106.3 60.6-108.9 -1.1 10.8 -32.0 -39.4 110 110 A T T <4 S+ 0 0 10 -3,-1.4 -2,-0.2 2,-0.1 -3,-0.1 0.857 99.3 63.3 -88.5 -44.2 10.9 -29.4 -42.2 111 111 A V S < S- 0 0 1 -4,-1.8 3,-0.4 1,-0.1 2,-0.4 -0.239 96.8 -99.0 -74.8 168.1 8.8 -26.9 -40.2 112 112 A L E S-I 135 0B 1 23,-2.5 23,-3.0 1,-0.2 -1,-0.1 -0.768 90.8 -7.6 -95.9 138.9 10.0 -25.4 -36.9 113 113 A G E S- 0 0 7 -2,-0.4 -1,-0.2 21,-0.2 -4,-0.1 0.786 78.4-170.0 46.2 47.1 8.8 -26.7 -33.5 114 114 A F E + 0 0 34 -6,-0.5 2,-0.3 -3,-0.4 20,-0.2 -0.369 17.8 149.9 -62.6 140.0 6.2 -29.1 -34.8 115 115 A R E -I 133 0B 27 18,-1.8 18,-2.2 -2,-0.1 2,-0.2 -0.983 48.2 -95.2-163.2 164.9 3.9 -30.6 -32.1 116 116 A K E -I 132 0B 95 -2,-0.3 16,-0.3 16,-0.2 2,-0.2 -0.545 54.0 -99.9 -80.1 147.5 0.5 -32.0 -31.2 117 117 A L - 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