==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-04 1VE9 . 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) . 27529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 15.9 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 . 63 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 22.4 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 2 1 0 1 0 0 0 0 0 1 6 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 . 4 4 2 6 0 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 18 0, 0.0 30,-3.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-158.5 26.3 86.2 32.4 2 2 A R E -a 31 0A 100 28,-0.2 175,-2.1 30,-0.1 174,-1.0 -0.943 360.0-177.2-118.9 113.3 29.4 87.1 34.4 3 3 A V E -ab 32 177A 0 28,-2.8 30,-2.2 -2,-0.6 2,-0.6 -0.934 6.2-165.5-109.6 123.7 29.6 86.0 38.1 4 4 A V E -ab 33 178A 0 173,-2.5 175,-1.8 -2,-0.5 2,-0.6 -0.940 3.3-162.1-114.2 113.3 32.7 87.0 40.1 5 5 A V E -ab 34 179A 1 28,-2.7 30,-2.4 -2,-0.6 2,-0.7 -0.832 4.6-155.8 -94.9 122.0 33.2 85.2 43.4 6 6 A I E +ab 35 180A 7 173,-2.5 175,-2.1 -2,-0.6 30,-0.2 -0.872 62.9 47.3 -99.7 112.5 35.6 86.9 45.8 7 7 A G - 0 0 10 28,-3.0 29,-0.1 -2,-0.7 175,-0.1 0.088 54.0-153.2 125.0 123.5 37.1 84.3 48.2 8 8 A A + 0 0 4 30,-0.4 32,-0.3 4,-0.2 35,-0.1 0.004 61.5 106.4-112.2 26.9 38.7 80.9 47.7 9 9 A G S > S- 0 0 15 172,-0.4 4,-2.3 30,-0.1 5,-0.4 -0.168 94.6 -75.1 -89.8-169.1 37.9 79.4 51.1 10 10 A V H > S+ 0 0 4 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.873 132.8 49.4 -58.5 -37.1 35.3 76.7 51.8 11 11 A I H > S+ 0 0 18 3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.872 115.9 41.6 -70.8 -36.5 32.4 79.2 51.5 12 12 A G H > S+ 0 0 1 169,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.936 116.0 43.9 -77.2 -49.7 33.6 80.6 48.1 13 13 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.848 116.5 49.8 -64.8 -34.3 34.7 77.6 46.2 14 14 A S H X S+ 0 0 1 -4,-1.2 4,-2.5 -5,-0.4 5,-0.2 0.943 110.2 47.6 -69.9 -48.0 31.6 75.7 47.4 15 15 A T H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.881 111.7 54.9 -58.9 -37.2 29.2 78.5 46.4 16 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 110.5 42.1 -61.9 -50.3 31.1 78.6 43.0 17 17 A L H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.842 113.5 54.2 -67.1 -34.8 30.6 74.9 42.3 18 18 A C H X S+ 0 0 6 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.905 109.1 47.0 -67.7 -41.6 27.0 75.0 43.5 19 19 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.927 114.5 48.4 -65.4 -43.0 26.1 77.9 41.1 20 20 A H H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.920 108.5 51.6 -63.5 -47.0 27.9 76.1 38.2 21 21 A E H < S+ 0 0 77 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.830 116.1 41.4 -59.0 -35.5 26.2 72.7 38.7 22 22 A R H < S+ 0 0 112 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.821 127.6 23.1 -86.6 -34.5 22.7 74.2 38.8 23 23 A Y H >X S+ 0 0 23 -4,-2.0 3,-2.2 -5,-0.2 4,-1.7 0.544 90.5 95.0-113.2 -6.6 22.8 76.8 36.0 24 24 A H T 3< S+ 0 0 90 -4,-2.2 6,-0.1 -5,-0.3 -3,-0.1 0.909 84.7 54.4 -53.2 -45.4 25.6 75.8 33.6 25 25 A S T 34 S+ 0 0 96 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.450 116.6 37.5 -70.8 3.7 23.2 74.0 31.3 26 26 A V T <4 S+ 0 0 70 -3,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.771 89.8 78.5-122.6 -48.7 20.9 77.0 30.9 27 27 A L S < S- 0 0 5 -4,-1.7 3,-0.3 1,-0.1 -1,-0.1 -0.527 74.0-132.4 -70.8 128.4 22.6 80.4 30.7 28 28 A Q S S+ 0 0 134 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.949 93.8 13.2 -45.7 -81.2 24.1 81.1 27.3 29 29 A P S S- 0 0 88 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.862 76.1-172.7-104.0 114.3 27.5 82.3 28.3 30 30 A L - 0 0 38 -2,-0.8 2,-0.4 -3,-0.3 -28,-0.2 -0.806 6.2-172.8-104.3 96.6 28.1 81.5 32.0 31 31 A D E -a 2 0A 43 -30,-3.3 -28,-2.8 -2,-0.9 2,-0.4 -0.708 4.5-179.4 -89.0 133.5 31.3 83.1 33.0 32 32 A V E +a 3 0A 10 -2,-0.4 126,-1.5 124,-0.2 2,-0.4 -0.948 3.4 173.1-138.0 116.5 32.6 82.4 36.5 33 33 A K E -ac 4 158A 24 -30,-2.2 -28,-2.7 -2,-0.4 2,-0.5 -0.939 16.3-153.2-122.2 145.0 35.8 83.8 37.9 34 34 A V E -ac 5 159A 0 124,-2.6 126,-3.0 -2,-0.4 2,-0.4 -0.980 9.2-167.5-120.8 125.8 37.2 83.5 41.4 35 35 A Y E +ac 6 160A 18 -30,-2.4 -28,-3.0 -2,-0.5 2,-0.3 -0.887 16.0 157.9-110.3 143.9 39.4 86.2 42.9 36 36 A A E - c 0 161A 7 124,-2.1 126,-1.0 -2,-0.4 3,-0.1 -0.960 37.2-149.7-162.5 145.3 41.4 85.7 46.1 37 37 A D S S+ 0 0 76 -2,-0.3 2,-0.3 1,-0.2 126,-0.1 0.572 91.8 32.0 -96.2 -9.0 44.5 87.2 47.7 38 38 A R S S- 0 0 88 124,-0.1 -30,-0.4 3,-0.0 2,-0.3 -0.992 77.4-149.5-145.1 139.4 45.5 84.0 49.5 39 39 A F > - 0 0 48 -2,-0.3 3,-3.6 -3,-0.1 4,-0.1 -0.794 40.9 -59.3-117.9 161.5 44.9 80.4 48.4 40 40 A T G > S+ 0 0 12 -32,-0.3 3,-2.8 1,-0.3 6,-0.3 0.360 126.5 46.9 5.8 -86.2 44.3 77.0 50.0 41 41 A P G 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 101,-0.0 0.832 123.3 41.0 -40.4 -34.7 47.4 76.3 52.1 42 42 A F G < S+ 0 0 147 -3,-3.6 -2,-0.2 3,-0.0 2,-0.2 0.228 89.7 103.1-102.2 13.3 46.8 79.9 53.4 43 43 A T S X S- 0 0 8 -3,-2.8 3,-1.5 -4,-0.1 4,-0.4 -0.549 81.3-112.7 -92.3 162.7 43.0 80.3 53.8 44 44 A T G > S+ 0 0 37 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.780 116.0 66.6 -61.4 -25.3 41.3 80.2 57.2 45 45 A T G 3 S+ 0 0 18 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.704 92.9 58.1 -68.8 -22.1 39.7 76.9 56.0 46 46 A D G < S+ 0 0 23 -3,-1.5 -1,-0.2 -6,-0.3 96,-0.2 0.632 102.7 53.4 -84.6 -11.1 43.0 75.2 56.0 47 47 A V S < S+ 0 0 27 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.517 85.8 118.4 -96.6 -8.6 43.5 75.9 59.6 48 48 A A - 0 0 33 -4,-0.4 94,-0.2 -3,-0.3 93,-0.1 -0.085 69.3-130.4 -57.6 157.1 40.2 74.3 60.5 49 49 A A - 0 0 19 2,-0.1 188,-0.1 91,-0.1 -1,-0.1 0.810 36.4-128.6 -79.1 -32.0 40.0 71.3 62.8 50 50 A G + 0 0 3 1,-0.3 89,-2.9 89,-0.1 2,-0.2 0.353 58.5 135.4 101.8 -4.6 37.7 69.4 60.4 51 51 A L B -F 138 0B 19 87,-0.2 2,-1.0 2,-0.1 -1,-0.3 -0.547 53.6-134.1 -82.2 141.3 34.9 68.4 62.7 52 52 A W + 0 0 5 85,-1.6 85,-0.3 -2,-0.2 262,-0.1 -0.820 58.5 123.2 -91.8 103.9 31.3 68.8 61.6 53 53 A Q - 0 0 6 -2,-1.0 264,-0.2 260,-0.2 3,-0.1 -0.786 46.2-148.7-165.7 119.3 29.8 70.3 64.7 54 54 A P - 0 0 1 0, 0.0 260,-0.0 0, 0.0 53,-0.0 -0.283 47.8 -72.2 -80.1 175.0 27.8 73.5 65.3 55 55 A Y - 0 0 46 1,-0.1 168,-0.0 2,-0.1 259,-0.0 -0.303 37.5-126.7 -64.2 151.9 28.0 75.5 68.6 56 56 A T S S+ 0 0 37 49,-0.1 50,-0.4 -3,-0.1 -1,-0.1 0.901 85.6 91.2 -66.5 -41.1 26.2 73.8 71.6 57 57 A S S S- 0 0 69 1,-0.1 -2,-0.1 48,-0.1 49,-0.1 -0.189 94.4 -91.1 -57.1 143.6 24.2 77.0 72.2 58 58 A E - 0 0 161 1,-0.1 -1,-0.1 47,-0.1 -2,-0.0 -0.085 50.9-115.5 -50.1 152.5 20.8 77.5 70.5 59 59 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.164 12.6-128.0 -87.3-175.3 21.1 79.3 67.2 60 60 A S S S+ 0 0 64 1,-0.4 4,-0.4 227,-0.1 5,-0.0 -0.999 90.9 24.2-131.9 133.7 19.8 82.6 65.9 61 61 A N S > S- 0 0 52 -2,-0.4 3,-2.7 1,-0.2 -1,-0.4 0.867 83.4-133.4 71.3 88.5 17.8 82.8 62.7 62 62 A P T 3> S+ 0 0 98 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.551 96.3 92.0 -55.6 1.7 16.6 79.2 63.0 63 63 A Q H 3> S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.823 77.5 55.8 -65.3 -32.7 17.6 79.4 59.3 64 64 A E H <> S+ 0 0 12 -3,-2.7 4,-2.1 -4,-0.4 -1,-0.2 0.825 94.1 67.2 -71.5 -29.1 21.1 78.2 60.3 65 65 A A H > S+ 0 0 15 -4,-0.4 4,-1.1 -3,-0.3 -1,-0.2 0.838 107.9 40.3 -59.3 -32.0 19.6 75.0 61.9 66 66 A N H X S+ 0 0 83 -4,-0.7 4,-2.2 -3,-0.5 -1,-0.2 0.791 109.2 56.0 -88.6 -30.5 18.5 73.9 58.4 67 67 A W H X S+ 0 0 9 -4,-1.4 4,-2.0 1,-0.2 254,-0.6 0.856 109.5 51.3 -67.6 -31.9 21.6 74.9 56.5 68 68 A N H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.913 110.6 46.4 -68.3 -44.0 23.5 72.8 59.0 69 69 A Q H X S+ 0 0 72 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.830 111.0 52.3 -69.2 -33.6 21.3 69.8 58.4 70 70 A Q H X S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.964 108.3 51.0 -65.5 -50.2 21.4 70.1 54.7 71 71 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.798 109.9 50.9 -56.4 -33.5 25.2 70.2 54.8 72 72 A F H X S+ 0 0 1 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.905 109.7 47.7 -73.3 -42.7 25.3 67.1 56.9 73 73 A N H X S+ 0 0 79 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.820 111.3 54.3 -67.1 -28.2 23.0 65.1 54.5 74 74 A Y H < S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.948 114.9 37.5 -68.8 -49.6 25.2 66.3 51.7 75 75 A L H >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.2 4,-0.3 0.929 113.1 55.3 -68.9 -46.7 28.4 65.0 53.2 76 76 A L H >< S+ 0 0 28 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.873 97.1 66.8 -55.1 -38.7 26.9 61.8 54.7 77 77 A S T 3< S+ 0 0 87 -4,-1.4 -1,-0.3 1,-0.3 3,-0.3 0.497 93.3 61.4 -63.9 -1.1 25.7 60.9 51.2 78 78 A H T X S+ 0 0 40 -3,-2.3 3,-1.3 1,-0.1 6,-0.3 0.538 74.2 94.1 -99.9 -8.4 29.3 60.5 50.1 79 79 A I T < S+ 0 0 16 -3,-2.1 -1,-0.1 -4,-0.3 -2,-0.1 0.564 85.8 49.4 -62.6 -8.5 30.1 57.7 52.6 80 80 A G T 3 S+ 0 0 50 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.651 92.6 94.7-102.2 -18.3 29.4 55.1 50.0 81 81 A S S X S- 0 0 39 -3,-1.3 3,-0.8 1,-0.1 4,-0.2 -0.345 76.0-132.5 -72.8 151.7 31.5 56.6 47.3 82 82 A P T 3 S+ 0 0 51 0, 0.0 4,-0.2 0, 0.0 531,-0.1 0.460 105.8 59.0 -83.1 -0.2 35.1 55.5 46.7 83 83 A N T 3> S+ 0 0 63 -5,-0.2 4,-0.7 1,-0.1 3,-0.2 0.393 71.8 102.6-106.9 1.2 36.1 59.2 46.5 84 84 A A T X4>S+ 0 0 5 -3,-0.8 5,-2.1 -6,-0.3 3,-1.1 0.914 85.7 42.8 -49.6 -52.6 34.9 60.1 50.0 85 85 A A G >45S+ 0 0 6 1,-0.3 3,-0.9 -4,-0.2 -1,-0.2 0.806 106.6 60.5 -67.9 -30.6 38.4 60.1 51.5 86 86 A N G 345S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.595 103.0 54.0 -73.9 -8.1 40.0 61.9 48.6 87 87 A M G <<5S- 0 0 2 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.552 126.4-104.4 -94.8 -14.8 37.6 64.8 49.4 88 88 A G T < 5S+ 0 0 0 -3,-0.9 52,-2.5 -4,-0.4 2,-0.4 0.642 80.2 131.5 97.0 20.9 38.9 64.8 53.0 89 89 A L E < +G 139 0B 2 -5,-2.1 -1,-0.3 50,-0.2 -2,-0.2 -0.901 17.0 140.0-114.2 133.5 35.7 63.1 54.3 90 90 A T E -G 138 0B 7 48,-1.1 48,-2.2 -2,-0.4 2,-0.3 -0.970 49.1 -96.8-162.2 150.7 35.5 60.1 56.7 91 91 A P E +G 137 0B 19 0, 0.0 461,-0.4 0, 0.0 2,-0.3 -0.574 39.8 175.1 -81.1 140.3 33.4 59.1 59.6 92 92 A V E -G 136 0B 0 44,-1.5 44,-4.2 -2,-0.3 2,-0.3 -0.977 16.3-152.5-137.9 151.5 34.5 59.7 63.3 93 93 A S E +G 135 0B 0 118,-0.4 120,-1.8 -2,-0.3 2,-0.3 -0.843 28.6 145.8-118.6 157.2 32.9 59.2 66.6 94 94 A G E -Gh 134 213B 0 40,-1.9 40,-1.6 -2,-0.3 2,-0.3 -0.988 36.4 -88.1-172.6-176.0 33.6 61.1 69.8 95 95 A Y E -Gh 133 214B 6 118,-3.0 120,-2.3 -2,-0.3 2,-0.5 -0.827 9.0-158.3-118.0 150.3 32.8 62.8 73.1 96 96 A N E -Gh 132 215B 0 36,-1.8 36,-1.9 -2,-0.3 2,-0.5 -0.987 26.4-161.2-121.7 112.1 31.7 66.2 74.3 97 97 A L E -Gh 131 216B 0 118,-3.3 120,-2.4 -2,-0.5 2,-0.3 -0.869 10.7-178.0-107.5 131.5 32.7 66.5 77.9 98 98 A F E -G 130 0B 2 32,-3.0 32,-1.6 -2,-0.5 31,-1.5 -0.770 32.8-135.7-118.9 162.9 31.2 69.0 80.4 99 99 A R S S+ 0 0 115 118,-0.5 2,-0.3 -2,-0.3 119,-0.1 0.519 94.5 14.8 -94.7 -6.7 31.8 69.9 84.1 100 100 A E S S- 0 0 100 30,-0.1 -1,-0.2 28,-0.0 30,-0.1 -0.973 98.0 -77.7-159.5 157.6 28.1 70.0 84.8 101 101 A A - 0 0 66 -2,-0.3 -2,-0.1 28,-0.1 29,-0.1 -0.189 49.2-179.7 -58.4 153.6 24.9 68.9 83.0 102 102 A V - 0 0 25 -4,-0.0 29,-0.1 29,-0.0 -4,-0.0 -0.979 34.5 -83.0-151.6 157.6 23.6 71.0 80.2 103 103 A P - 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.343 55.8 -94.9 -66.8 147.8 20.6 71.0 77.8 104 104 A D - 0 0 52 1,-0.1 2,-0.1 2,-0.1 28,-0.0 -0.114 44.5-105.4 -53.8 154.2 20.9 68.8 74.7 105 105 A P > - 0 0 3 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.520 21.5-121.4 -82.2 157.4 22.1 70.5 71.5 106 106 A Y T 3 S+ 0 0 57 -50,-0.4 3,-0.4 1,-0.3 -50,-0.1 0.750 112.5 57.9 -69.5 -21.2 19.5 71.3 68.8 107 107 A W T >> S+ 0 0 0 1,-0.2 3,-2.4 -51,-0.1 4,-1.4 0.354 70.2 112.5 -89.8 6.6 21.6 69.2 66.4 108 108 A K T <4 S+ 0 0 63 -3,-1.3 6,-0.4 1,-0.3 -1,-0.2 0.848 84.4 39.0 -46.1 -44.3 21.4 66.0 68.5 109 109 A D T 34 S+ 0 0 120 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.382 103.9 70.6 -91.7 5.4 19.2 64.3 66.0 110 110 A M T <4 S+ 0 0 16 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.813 98.7 52.9 -85.9 -35.0 21.1 65.7 63.0 111 111 A V S < S- 0 0 3 -4,-1.4 2,-0.4 -3,-0.2 3,-0.3 -0.237 100.0 -84.9 -89.6-176.7 24.1 63.5 63.8 112 112 A L E S-I 135 0B 7 23,-1.7 23,-2.4 1,-0.2 -1,-0.1 -0.750 91.5 -9.2-101.7 140.6 24.2 59.8 64.3 113 113 A G E S- 0 0 14 -2,-0.4 -1,-0.2 21,-0.2 2,-0.1 0.823 75.5-171.2 48.7 44.6 23.6 57.8 67.4 114 114 A F E + 0 0 32 -6,-0.4 2,-0.3 -3,-0.3 20,-0.2 -0.425 18.5 146.5 -67.1 136.3 23.5 60.7 69.8 115 115 A R E -I 133 0B 38 18,-1.5 18,-2.4 -2,-0.1 2,-0.2 -0.980 46.9 -97.1-164.4 159.7 23.3 59.7 73.5 116 116 A K E -I 132 0B 71 -2,-0.3 16,-0.3 16,-0.2 2,-0.1 -0.577 44.0-106.5 -84.2 145.1 24.5 60.8 76.9 117 117 A L - 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