==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-00 1EVI . COMPND 2 MOLECULE: D-AMINO ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR H.MIZUTANI,I.MIYAHARA,K.HIROTSU,Y.NISHINA,K.SHIGA, . 680 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 16.5 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 . 4 0.6 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 . 1 0.1 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 . 66 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.1 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 . 9 1.3 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 6 1 0 1 0 0 0 0 0 0 6 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 3 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 2 4 0 0 0 2 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 12 0, 0.0 30,-2.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 149.7 25.7 84.8 32.2 2 2 A R E -a 31 0A 100 28,-0.2 174,-2.0 172,-0.1 175,-1.8 -0.905 360.0-175.5-105.2 111.1 29.0 85.8 33.9 3 3 A V E -ab 32 177A 1 28,-2.9 30,-1.6 -2,-0.7 2,-0.6 -0.920 8.2-162.8-108.7 130.4 29.1 84.7 37.5 4 4 A V E -ab 33 178A 5 173,-2.9 175,-2.5 -2,-0.5 2,-0.5 -0.955 3.1-161.5-116.9 114.7 32.0 85.7 39.7 5 5 A V E -ab 34 179A 1 28,-2.8 30,-2.7 -2,-0.6 2,-0.7 -0.840 6.8-153.3 -95.2 124.5 32.5 83.8 43.0 6 6 A I E +ab 35 180A 8 173,-2.9 175,-2.0 -2,-0.5 30,-0.2 -0.885 62.6 46.5-102.0 107.6 34.7 85.5 45.5 7 7 A G - 0 0 10 28,-2.3 29,-0.2 -2,-0.7 175,-0.1 0.109 54.6-149.6 128.7 119.9 36.4 83.0 47.8 8 8 A A + 0 0 5 30,-0.4 32,-0.4 4,-0.2 35,-0.1 0.026 66.2 105.5-101.2 25.3 38.2 79.7 47.3 9 9 A G S > S- 0 0 15 172,-0.4 4,-2.2 30,-0.1 5,-0.4 -0.197 96.4 -77.5 -90.1-169.6 37.2 78.2 50.6 10 10 A V H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.802 133.7 50.5 -61.3 -28.3 34.6 75.4 51.2 11 11 A I H > S+ 0 0 16 3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.831 112.8 44.2 -80.0 -32.8 31.9 78.0 50.7 12 12 A G H > S+ 0 0 1 -3,-0.2 4,-2.4 169,-0.2 -4,-0.2 0.983 119.3 39.1 -73.5 -57.6 33.2 79.5 47.5 13 13 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.875 118.2 48.7 -59.8 -43.7 34.1 76.2 45.7 14 14 A S H X S+ 0 0 0 -4,-1.3 4,-2.0 -5,-0.4 -1,-0.2 0.877 114.1 44.9 -67.7 -38.5 31.0 74.4 47.0 15 15 A T H X S+ 0 0 0 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.859 112.9 53.8 -71.7 -32.6 28.6 77.2 46.0 16 16 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.914 112.3 42.3 -65.5 -46.3 30.4 77.4 42.7 17 17 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.867 112.2 54.9 -70.0 -36.6 29.9 73.7 41.9 18 18 A C H < S+ 0 0 0 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.769 110.7 44.5 -70.2 -26.6 26.3 73.8 43.2 19 19 A I H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.1 -1,-0.2 0.877 114.5 49.0 -82.2 -41.1 25.4 76.7 40.8 20 20 A H H X S+ 0 0 18 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.959 110.9 46.9 -61.9 -56.1 27.2 75.1 37.8 21 21 A E H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.743 116.8 51.3 -57.7 -23.2 25.7 71.6 38.1 22 22 A R H 4 S+ 0 0 80 -4,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 0.889 126.5 14.1 -82.2 -45.4 22.4 73.5 38.6 23 23 A Y H X S+ 0 0 37 -4,-2.6 4,-2.4 2,-0.1 3,-0.4 0.307 94.4 95.2-120.3 10.0 22.4 75.8 35.6 24 24 A H T < S+ 0 0 91 -4,-2.5 -3,-0.1 1,-0.2 -1,-0.1 0.806 89.1 51.9 -70.3 -27.8 25.0 74.6 33.1 25 25 A S T 4 S+ 0 0 91 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.667 120.1 32.0 -81.2 -21.3 22.4 72.6 31.2 26 26 A V T 4 S+ 0 0 85 -3,-0.4 2,-0.6 1,-0.1 -2,-0.2 0.655 107.4 69.5-110.3 -23.4 20.0 75.5 30.8 27 27 A L < - 0 0 2 -4,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.895 67.3-153.0-103.3 118.9 22.3 78.6 30.6 28 28 A Q S S+ 0 0 137 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.913 84.6 21.8 -54.7-104.3 24.4 78.8 27.4 29 29 A P S S+ 0 0 70 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.575 72.0 176.3 -72.1 119.0 27.5 80.7 28.2 30 30 A L - 0 0 21 -2,-0.6 2,-1.4 -3,-0.1 -28,-0.2 -0.788 11.8-166.0-118.8 78.9 27.7 80.3 32.0 31 31 A D E +a 2 0A 57 -30,-2.0 -28,-2.9 -2,-0.5 2,-0.5 -0.591 14.8 173.8 -70.2 91.1 31.0 82.1 32.6 32 32 A V E +a 3 0A 8 -2,-1.4 126,-1.4 -30,-0.2 2,-0.3 -0.881 2.6 163.8-103.9 132.4 31.8 81.0 36.2 33 33 A K E -ac 4 158A 13 -30,-1.6 -28,-2.8 -2,-0.5 2,-0.4 -0.991 27.9-133.7-147.5 151.8 35.1 82.0 37.7 34 34 A V E -ac 5 159A 0 124,-2.7 126,-3.7 -2,-0.3 2,-0.5 -0.899 11.5-163.9-114.0 135.0 36.6 82.1 41.1 35 35 A Y E +ac 6 160A 53 -30,-2.7 -28,-2.3 -2,-0.4 2,-0.3 -0.979 22.8 152.2-117.2 124.2 38.6 85.0 42.6 36 36 A A E - c 0 161A 6 124,-2.1 126,-0.9 -2,-0.5 127,-0.1 -0.985 40.9-148.6-153.1 140.5 40.7 84.4 45.7 37 37 A D S S+ 0 0 61 -2,-0.3 2,-0.3 124,-0.2 126,-0.2 0.445 92.9 25.8 -89.1 -0.6 43.8 86.0 47.2 38 38 A R S S- 0 0 82 124,-0.1 -30,-0.4 0, 0.0 2,-0.3 -0.936 71.7-162.1-160.2 134.6 44.9 82.7 48.8 39 39 A F > - 0 0 58 -2,-0.3 3,-2.1 1,-0.1 -30,-0.1 -0.754 43.5 -28.9-115.8 167.9 44.1 79.1 47.8 40 40 A T T 3 S+ 0 0 27 -32,-0.4 -1,-0.1 1,-0.4 4,-0.0 -0.242 124.8 31.9 -51.1 136.9 44.3 75.8 49.7 41 41 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.4 0, 0.0 101,-0.1 -0.723 119.6 57.6 -89.7 40.3 46.3 75.2 51.9 42 42 A F S < S+ 0 0 150 -3,-2.1 -2,-0.2 4,-0.0 2,-0.2 0.167 85.1 97.3-117.0 19.9 46.1 78.8 52.9 43 43 A T S >> S- 0 0 14 -35,-0.1 3,-0.7 1,-0.1 4,-0.6 -0.596 83.9-112.7-102.9 167.9 42.4 79.2 53.6 44 44 A T H >> S+ 0 0 33 1,-0.2 4,-1.3 -2,-0.2 3,-1.2 0.887 116.9 62.0 -64.9 -37.6 40.5 79.0 56.9 45 45 A T H 34 S+ 0 0 19 1,-0.3 96,-0.3 2,-0.2 -1,-0.2 0.758 96.8 58.6 -58.6 -28.3 38.9 75.8 55.6 46 46 A D H <4 S+ 0 0 21 -3,-0.7 96,-0.3 95,-0.2 -1,-0.3 0.745 106.0 48.0 -74.5 -25.7 42.3 74.1 55.4 47 47 A V H << S+ 0 0 26 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.747 89.3 107.5 -85.7 -26.5 42.9 74.7 59.1 48 48 A A S < S- 0 0 37 -4,-1.3 94,-0.2 1,-0.1 93,-0.2 -0.001 72.5-130.0 -50.6 154.7 39.5 73.4 60.2 49 49 A A - 0 0 14 2,-0.1 -1,-0.1 91,-0.1 188,-0.1 0.908 33.6-128.5 -76.2 -45.1 39.3 70.0 61.9 50 50 A G + 0 0 3 1,-0.3 89,-1.4 90,-0.1 2,-0.2 0.216 55.7 139.7 116.3 -13.4 36.6 68.5 59.7 51 51 A L B -F 138 0B 17 87,-0.2 2,-1.0 1,-0.1 -1,-0.3 -0.412 51.8-132.3 -70.9 131.5 34.0 67.2 62.1 52 52 A W + 0 0 3 85,-2.4 85,-0.3 -2,-0.2 -1,-0.1 -0.756 57.7 128.5 -81.7 104.1 30.4 67.8 61.2 53 53 A Q - 0 0 6 -2,-1.0 264,-0.1 260,-0.2 3,-0.1 -0.715 42.6-153.0-164.2 110.4 29.0 69.2 64.4 54 54 A P - 0 0 1 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.052 45.5 -71.8 -69.7-178.9 27.0 72.4 65.0 55 55 A Y - 0 0 46 2,-0.2 52,-0.2 1,-0.1 259,-0.0 -0.333 38.1-118.2 -73.9 160.4 27.1 74.3 68.3 56 56 A T S S+ 0 0 38 49,-0.1 2,-0.3 -3,-0.1 50,-0.2 0.645 95.4 72.3 -73.7 -17.1 25.4 72.8 71.4 57 57 A S S S- 0 0 79 48,-0.1 -2,-0.2 1,-0.1 47,-0.0 -0.748 93.6-103.4 -98.9 150.1 23.0 75.8 71.6 58 58 A E - 0 0 151 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.254 40.3-109.8 -67.8 156.1 20.1 76.4 69.2 59 59 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.520 6.2-133.0 -87.2 158.9 20.5 79.0 66.4 60 60 A S S S+ 0 0 78 227,-0.5 228,-0.1 1,-0.2 -2,-0.0 0.802 100.3 60.9 -75.3 -28.6 18.8 82.4 66.2 61 61 A N S > S- 0 0 31 226,-0.2 3,-1.5 1,-0.1 4,-0.5 -0.886 71.0-157.9-105.2 112.9 18.1 81.5 62.5 62 62 A P T 3> S+ 0 0 101 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.569 89.3 72.8 -64.1 -9.8 16.0 78.3 61.9 63 63 A Q H 3> S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.823 88.9 58.6 -73.9 -32.4 17.5 78.2 58.4 64 64 A E H <> S+ 0 0 6 -3,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.748 100.4 55.6 -70.0 -24.4 20.9 77.1 59.8 65 65 A A H > S+ 0 0 23 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.911 112.5 43.2 -72.4 -41.2 19.3 74.0 61.4 66 66 A N H X S+ 0 0 62 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.910 111.7 51.5 -70.2 -45.6 18.0 73.0 58.0 67 67 A W H X S+ 0 0 7 -4,-2.7 4,-1.6 1,-0.2 254,-0.5 0.834 110.3 51.4 -61.9 -33.1 21.2 73.8 56.1 68 68 A N H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.928 110.8 47.6 -67.9 -45.7 23.1 71.7 58.7 69 69 A Q H X S+ 0 0 76 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.952 110.9 51.0 -58.9 -52.3 20.7 68.8 58.1 70 70 A Q H X S+ 0 0 58 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.832 109.6 51.4 -54.6 -38.7 20.9 69.1 54.3 71 71 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.863 109.0 49.7 -69.7 -37.5 24.7 69.0 54.5 72 72 A F H X S+ 0 0 0 -4,-1.9 4,-3.4 -3,-0.3 5,-0.2 0.950 111.1 48.8 -66.4 -47.4 24.8 65.9 56.7 73 73 A N H X S+ 0 0 76 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.759 111.8 51.0 -62.6 -26.7 22.4 64.0 54.4 74 74 A Y H < S+ 0 0 45 -4,-1.1 4,-0.3 -5,-0.2 -2,-0.2 0.957 116.1 38.8 -76.4 -50.4 24.6 65.1 51.4 75 75 A L H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 4,-0.3 0.895 113.2 56.7 -67.0 -38.7 27.8 63.9 52.9 76 76 A L H >< S+ 0 0 19 -4,-3.4 3,-2.4 1,-0.3 -1,-0.2 0.899 99.7 58.9 -59.7 -44.2 26.2 60.8 54.5 77 77 A S T 3< S+ 0 0 88 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.599 95.0 65.2 -62.6 -13.9 25.0 59.6 51.1 78 78 A H T X S+ 0 0 31 -3,-1.5 3,-1.5 -4,-0.3 2,-0.7 0.578 79.8 97.3 -81.9 -13.1 28.6 59.6 49.9 79 79 A I T < S+ 0 0 19 -3,-2.4 11,-0.1 -4,-0.3 529,-0.0 -0.721 82.0 36.5 -80.7 113.7 29.2 56.8 52.4 80 80 A G T 3 S+ 0 0 38 -2,-0.7 -1,-0.2 1,-0.6 -2,-0.1 0.113 97.7 101.9 127.4 -15.1 29.0 53.6 50.4 81 81 A S S X S- 0 0 40 -3,-1.5 3,-1.0 1,-0.1 -1,-0.6 -0.720 77.9-123.6 -96.7 150.3 30.7 55.1 47.3 82 82 A P T 3 S+ 0 0 49 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.767 104.6 55.4 -65.2 -27.7 34.3 54.5 46.4 83 83 A N T >> S+ 0 0 59 1,-0.2 4,-1.3 2,-0.1 3,-0.5 0.475 72.7 101.5 -89.4 1.1 35.3 58.2 46.3 84 84 A A G X4>S+ 0 0 3 -3,-1.0 5,-2.9 -6,-0.4 3,-0.5 0.884 86.8 44.5 -49.4 -47.4 34.2 59.3 49.8 85 85 A A G 345S+ 0 0 7 -3,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.785 107.7 57.5 -70.7 -29.7 37.8 59.1 51.2 86 86 A N G <45S+ 0 0 51 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.720 105.5 52.1 -72.5 -21.6 39.2 61.0 48.2 87 87 A M T <<5S- 0 0 14 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.568 126.2-105.7 -84.4 -15.9 36.8 63.8 49.0 88 88 A G T 5S+ 0 0 0 -3,-0.4 52,-2.4 -4,-0.4 2,-0.4 0.622 77.4 137.8 96.2 21.0 38.2 63.8 52.5 89 89 A L E < +G 139 0B 3 -5,-2.9 -1,-0.3 -6,-0.2 50,-0.2 -0.855 15.2 143.6-108.8 130.4 35.0 62.1 53.9 90 90 A T E -G 138 0B 4 48,-1.1 48,-2.2 -2,-0.4 2,-0.2 -0.972 47.3-102.0-160.2 144.9 34.8 59.3 56.4 91 91 A P E -G 137 0B 20 0, 0.0 461,-0.5 0, 0.0 2,-0.3 -0.478 38.5-178.6 -71.9 139.1 32.5 58.2 59.3 92 92 A V E -G 136 0B 0 44,-2.0 44,-3.6 -2,-0.2 2,-0.3 -0.996 12.6-156.9-140.0 144.2 33.7 59.0 62.9 93 93 A S E +G 135 0B 0 118,-0.4 120,-2.0 -2,-0.3 2,-0.3 -0.850 28.9 132.9-117.3 152.9 32.2 58.2 66.3 94 94 A G E -Gh 134 213B 0 40,-2.2 40,-1.7 -2,-0.3 120,-0.2 -0.999 40.0 -80.1-179.3-179.4 32.9 60.1 69.5 95 95 A Y E -Gh 133 214B 8 118,-2.6 120,-2.3 -2,-0.3 2,-0.4 -0.606 10.1-156.2-105.9 161.6 32.1 61.8 72.8 96 96 A N E -Gh 132 215B 0 36,-1.6 36,-1.3 -2,-0.2 2,-0.4 -0.925 25.6-159.2-136.1 98.4 31.0 65.2 74.0 97 97 A L E -Gh 131 216B 0 118,-1.8 120,-2.7 -2,-0.4 2,-0.3 -0.714 10.1-175.1 -90.2 132.6 32.1 65.7 77.6 98 98 A F E -G 130 0B 1 32,-2.1 32,-1.1 -2,-0.4 31,-1.0 -0.866 31.9-137.4-122.2 156.0 30.5 68.2 80.0 99 99 A R S S+ 0 0 113 118,-0.5 2,-0.3 -2,-0.3 119,-0.1 0.464 93.6 8.2 -87.8 -3.0 31.4 69.2 83.5 100 100 A E S S- 0 0 111 30,-0.0 30,-0.1 28,-0.0 2,-0.1 -0.963 99.2 -65.0-162.7 173.4 27.7 69.1 84.3 101 101 A A + 0 0 61 -2,-0.3 -2,-0.1 28,-0.1 29,-0.1 -0.400 51.0 174.4 -71.4 143.9 24.3 68.2 82.8 102 102 A V - 0 0 24 -2,-0.1 2,-0.2 -4,-0.0 29,-0.1 -0.880 34.5 -90.2-141.4 166.9 23.1 70.2 79.7 103 103 A P - 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.525 51.5 -90.4 -83.0 155.7 20.1 69.9 77.4 104 104 A D - 0 0 59 -2,-0.2 2,-0.1 1,-0.1 12,-0.0 -0.355 45.6-107.5 -63.5 141.1 20.3 67.8 74.2 105 105 A P > - 0 0 1 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.430 21.4-121.9 -71.0 140.9 21.5 69.6 71.0 106 106 A Y T 3 S+ 0 0 50 1,-0.3 3,-0.4 -50,-0.2 -50,-0.1 0.713 113.8 59.8 -54.5 -22.7 18.8 70.4 68.4 107 107 A W T >> + 0 0 0 -52,-0.2 4,-1.5 1,-0.2 3,-0.7 0.179 69.9 107.7 -91.5 13.1 20.9 68.3 66.0 108 108 A K T <4 S+ 0 0 67 -3,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.867 83.5 44.1 -59.5 -38.7 20.7 65.1 68.1 109 109 A D T 34 S+ 0 0 122 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.566 106.2 63.9 -81.9 -11.9 18.4 63.5 65.6 110 110 A M T <4 S+ 0 0 12 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.856 98.2 60.1 -78.0 -40.2 20.5 64.7 62.7 111 111 A V S < S- 0 0 5 -4,-1.5 2,-0.5 1,-0.1 3,-0.3 -0.022 98.6 -90.0 -75.4-175.2 23.5 62.7 63.7 112 112 A L E S-I 135 0B 3 23,-2.4 23,-3.3 1,-0.2 -1,-0.1 -0.904 92.3 -10.0-108.5 129.4 23.6 58.9 64.0 113 113 A G E S- 0 0 17 -2,-0.5 2,-0.3 21,-0.2 -1,-0.2 0.940 74.9-171.1 54.9 56.8 22.9 57.0 67.2 114 114 A F E + 0 0 38 -6,-0.3 2,-0.3 -3,-0.3 20,-0.2 -0.656 19.2 146.6 -79.9 135.8 22.7 59.9 69.6 115 115 A R E -I 133 0B 43 18,-1.6 18,-2.6 -2,-0.3 2,-0.2 -0.968 48.6 -97.1-162.8 155.8 22.5 58.8 73.3 116 116 A K E -I 132 0B 90 -2,-0.3 16,-0.3 16,-0.2 14,-0.0 -0.560 44.0-108.6 -80.1 144.6 23.6 60.0 76.7 117 117 A L - 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