==== 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 3ZNN . 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) . 28714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 66.6 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 . 107 15.7 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 . 49 7.2 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 . 160 23.5 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 5 0 2 0 0 0 0 0 0 1 5 1 1 0 0 0 0 0 1 1 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 . 2 4 4 2 0 1 1 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 54 0, 0.0 30,-3.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 122.4 32.8 1.2 15.8 2 2 A R E -a 31 0A 131 172,-0.2 174,-2.3 28,-0.2 175,-1.8 -0.794 360.0-176.2 -93.4 115.8 30.3 4.2 16.1 3 3 A V E -ab 32 177A 2 28,-3.4 30,-2.4 -2,-0.6 2,-0.5 -0.941 11.2-168.4-116.1 131.1 27.3 3.4 18.3 4 4 A V E -ab 33 178A 7 173,-2.3 175,-2.5 -2,-0.4 2,-0.5 -0.987 4.1-165.4-121.2 116.7 24.4 5.7 18.9 5 5 A V E -ab 34 179A 0 28,-2.9 30,-2.9 -2,-0.5 2,-0.6 -0.908 10.9-151.9 -98.1 120.9 22.1 4.8 21.8 6 6 A I E +ab 35 180A 10 173,-2.9 175,-2.1 -2,-0.5 30,-0.2 -0.915 60.6 38.6 -97.9 119.2 18.8 6.8 21.5 7 7 A G - 0 0 11 28,-3.1 29,-0.1 -2,-0.6 175,-0.1 0.154 54.0-147.0 114.0 131.7 17.2 7.4 24.9 8 8 A A + 0 0 6 30,-0.5 32,-0.3 4,-0.2 35,-0.1 -0.055 63.4 106.2-118.7 31.8 18.4 8.2 28.4 9 9 A G S > S- 0 0 14 172,-0.4 4,-2.0 30,-0.1 5,-0.3 -0.242 97.3 -73.6 -89.8-169.2 15.8 6.3 30.6 10 10 A V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.852 132.5 52.4 -55.7 -36.8 16.7 3.1 32.4 11 11 A I H > S+ 0 0 19 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.939 110.9 43.5 -66.9 -49.6 16.7 1.1 29.1 12 12 A G H > S+ 0 0 0 169,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.938 118.3 43.7 -62.1 -47.9 19.1 3.3 27.1 13 13 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 115.2 45.4 -68.6 -47.0 21.6 3.8 29.9 14 14 A S H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.879 114.6 50.1 -64.9 -38.7 21.8 0.2 31.2 15 15 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 5,-0.2 0.935 111.5 47.7 -62.5 -47.9 22.1 -1.1 27.6 16 16 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.864 115.7 45.7 -59.2 -42.0 24.9 1.5 26.8 17 17 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.953 113.9 47.3 -64.9 -54.0 26.7 0.5 30.0 18 18 A C H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.897 115.3 45.8 -55.5 -46.2 26.2 -3.3 29.5 19 19 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.4 0.939 115.2 47.4 -62.6 -51.2 27.5 -3.0 25.8 20 20 A H H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.896 112.6 47.2 -59.3 -47.7 30.5 -0.8 26.7 21 21 A E H < S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 120.0 40.4 -66.7 -26.5 31.7 -3.0 29.7 22 22 A R H < S+ 0 0 112 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.751 129.0 22.1 -92.1 -27.4 31.4 -6.1 27.6 23 23 A Y H < S+ 0 0 51 -4,-2.3 2,-0.4 -5,-0.1 5,-0.3 0.683 85.5 103.2-116.6 -24.7 32.7 -5.0 24.2 24 24 A H < + 0 0 87 -4,-1.8 2,-0.3 -5,-0.4 3,-0.1 -0.521 54.0 129.0 -68.1 116.5 35.0 -1.9 24.5 25 25 A S S S- 0 0 44 3,-1.2 5,-0.0 -2,-0.4 -2,-0.0 -0.937 75.8 -92.6-155.6 174.8 38.5 -3.4 24.2 26 26 A V S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.895 127.9 48.6 -62.6 -40.7 41.8 -2.9 22.3 27 27 A L S S+ 0 0 154 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.837 127.2 24.5 -67.0 -38.3 40.5 -5.5 19.8 28 28 A Q S S- 0 0 35 -5,-0.3 -3,-1.2 2,-0.0 2,-0.3 -0.729 77.1-167.6-130.8 76.8 37.1 -3.7 19.4 29 29 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.577 14.1-154.9 -72.2 125.3 37.3 0.1 20.3 30 30 A L - 0 0 14 -2,-0.3 2,-0.7 -10,-0.1 -28,-0.2 -0.878 17.0-158.0-105.1 137.0 33.8 1.6 20.6 31 31 A D E -a 2 0A 46 -30,-3.5 -28,-3.4 -2,-0.4 2,-0.5 -0.936 24.7-173.1-107.0 104.7 32.7 5.2 20.1 32 32 A I E +a 3 0A 4 -2,-0.7 126,-1.7 124,-0.2 2,-0.3 -0.910 9.6 177.8-106.9 130.0 29.4 5.3 22.1 33 33 A K E -ac 4 158A 45 -30,-2.4 -28,-2.9 -2,-0.5 2,-0.5 -0.958 17.1-148.7-122.9 147.2 27.2 8.4 22.0 34 34 A V E -ac 5 159A 0 124,-3.0 126,-2.1 -2,-0.3 2,-0.5 -0.975 10.7-167.6-114.8 121.9 23.8 8.7 23.8 35 35 A Y E +ac 6 160A 11 -30,-2.9 -28,-3.1 -2,-0.5 2,-0.3 -0.943 17.0 165.0-107.1 128.1 21.1 11.0 22.1 36 36 A A E - c 0 161A 3 124,-2.0 126,-1.7 -2,-0.5 3,-0.1 -0.996 37.1-159.3-143.6 141.4 18.1 11.9 24.3 37 37 A D S S+ 0 0 81 -2,-0.3 2,-0.4 1,-0.2 126,-0.1 0.776 90.7 34.0 -81.7 -33.5 15.4 14.4 24.1 38 38 A R - 0 0 86 124,-0.1 -30,-0.5 123,-0.0 2,-0.3 -0.994 68.1-171.2-128.5 134.0 14.7 14.1 27.9 39 39 A F > - 0 0 56 -2,-0.4 3,-2.4 1,-0.1 -30,-0.1 -0.761 43.3 -34.3-115.7 163.2 17.1 13.4 30.7 40 40 A T T 3 S+ 0 0 23 -32,-0.3 -1,-0.1 1,-0.3 4,-0.0 -0.221 124.5 28.1 -50.7 134.5 16.4 12.5 34.4 41 41 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 101,-0.1 -0.870 120.0 60.5 -98.7 26.4 14.2 13.6 36.2 42 42 A L S < S+ 0 0 105 -3,-2.4 -2,-0.2 4,-0.0 2,-0.2 0.251 82.7 93.2 -98.7 8.0 12.0 14.0 33.0 43 43 A T S >> S- 0 0 12 -35,-0.1 3,-0.8 1,-0.1 4,-0.5 -0.521 86.5-109.7 -95.5 166.2 11.9 10.3 31.8 44 44 A T H >> S+ 0 0 37 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.841 118.6 66.4 -60.5 -34.1 9.2 7.7 32.5 45 45 A T H 34 S+ 0 0 19 1,-0.3 96,-0.5 2,-0.2 -1,-0.2 0.843 95.6 56.3 -57.5 -33.1 11.9 5.9 34.6 46 46 A D H <4 S+ 0 0 3 -3,-0.8 -1,-0.3 1,-0.2 96,-0.2 0.698 100.8 56.3 -73.2 -21.0 11.7 8.9 37.0 47 47 A V H << S+ 0 0 15 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.793 90.0 95.7 -77.7 -33.7 7.9 8.5 37.6 48 48 A A S < S- 0 0 43 -4,-1.1 93,-0.4 -3,-0.2 154,-0.0 -0.196 72.2-140.8 -59.9 145.2 8.4 4.9 38.8 49 49 A A - 0 0 14 91,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.896 40.5-128.1 -73.9 -34.9 8.7 3.9 42.4 50 50 A G + 0 0 7 1,-0.3 89,-2.3 90,-0.1 2,-0.1 0.479 49.4 156.6 100.0 12.3 11.3 1.3 41.4 51 51 A L B -F 138 0B 21 87,-0.2 2,-0.7 1,-0.1 266,-0.3 -0.422 43.6-124.3 -71.3 139.3 9.9 -1.8 43.0 52 52 A W + 0 0 6 85,-2.5 85,-0.3 -2,-0.1 -1,-0.1 -0.779 56.7 129.6 -86.1 113.7 11.0 -5.2 41.5 53 53 A Q - 0 0 22 -2,-0.7 264,-0.1 83,-0.1 3,-0.1 -0.644 35.0-162.2-165.2 108.2 7.8 -7.1 40.7 54 54 A P - 0 0 18 0, 0.0 53,-0.0 0, 0.0 11,-0.0 -0.133 49.0 -60.0 -75.7-177.0 7.0 -8.8 37.3 55 55 A Y - 0 0 79 1,-0.1 52,-0.2 2,-0.1 51,-0.2 -0.307 45.0-128.8 -61.2 146.8 3.5 -9.9 36.2 56 56 A L S S+ 0 0 37 49,-0.1 50,-1.1 -3,-0.1 51,-0.2 0.964 90.5 57.6 -62.5 -53.8 1.8 -12.5 38.5 57 57 A S S S- 0 0 93 48,-0.2 -2,-0.1 1,-0.1 47,-0.0 -0.564 107.8 -79.5 -88.0 142.6 1.0 -14.9 35.7 58 58 A D - 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.003 57.7-111.0 -37.1 123.7 3.6 -16.5 33.3 59 59 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.196 17.2-112.2 -67.3 160.2 4.6 -14.0 30.5 60 60 A N S S+ 0 0 126 227,-0.3 228,-0.1 1,-0.2 -2,-0.1 0.802 116.9 39.6 -55.3 -34.2 3.7 -14.2 26.7 61 61 A N S > S- 0 0 31 1,-0.1 3,-1.0 0, 0.0 4,-0.4 -0.989 76.9-153.3-116.6 120.3 7.4 -14.8 26.3 62 62 A P T >> S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.699 91.6 74.3 -67.5 -17.0 9.1 -17.0 29.0 63 63 A Q H 3> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.838 86.4 63.7 -59.1 -38.2 12.4 -15.2 28.2 64 64 A E H <> S+ 0 0 10 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.838 98.6 51.9 -56.9 -37.5 11.0 -12.2 30.1 65 65 A A H <> S+ 0 0 33 -3,-0.6 4,-2.3 -4,-0.4 -1,-0.2 0.866 109.9 49.7 -69.8 -35.4 10.8 -14.1 33.4 66 66 A D H X S+ 0 0 83 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.895 111.1 49.9 -66.2 -43.4 14.5 -15.1 32.9 67 67 A W H X S+ 0 0 12 -4,-2.1 4,-1.8 2,-0.2 254,-0.9 0.825 112.6 46.3 -64.8 -37.6 15.4 -11.3 32.3 68 68 A S H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 113.4 48.8 -70.9 -45.0 13.5 -10.2 35.4 69 69 A Q H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.855 110.0 51.6 -59.6 -42.0 15.1 -13.0 37.5 70 70 A Q H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 110.2 50.5 -63.9 -40.3 18.6 -12.0 36.1 71 71 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.919 112.2 45.2 -60.5 -48.9 17.9 -8.4 37.1 72 72 A F H X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.926 113.7 50.0 -61.0 -50.8 16.8 -9.3 40.8 73 73 A D H X S+ 0 0 63 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.910 113.9 45.7 -55.8 -44.4 19.9 -11.7 41.2 74 74 A Y H X S+ 0 0 52 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.943 116.7 43.8 -63.6 -51.9 22.2 -8.9 40.0 75 75 A L H >< S+ 0 0 4 -4,-2.8 3,-1.7 1,-0.2 4,-0.3 0.939 111.5 54.2 -62.6 -41.6 20.6 -6.2 42.2 76 76 A L H >< S+ 0 0 25 -4,-3.6 3,-1.1 1,-0.3 4,-0.3 0.825 101.3 59.3 -58.9 -36.1 20.4 -8.5 45.2 77 77 A S H 3< S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.641 111.1 42.9 -69.2 -12.7 24.2 -9.2 44.9 78 78 A H T X< S+ 0 0 56 -3,-1.7 3,-1.3 -4,-0.5 6,-0.3 0.298 76.8 107.7-113.5 4.6 24.8 -5.4 45.3 79 79 A V T < S+ 0 0 11 -3,-1.1 -2,-0.1 -4,-0.3 12,-0.1 0.798 94.9 31.0 -55.7 -30.9 22.4 -4.6 48.2 80 80 A H T 3 S+ 0 0 39 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.305 93.9 125.5-109.2 6.3 25.3 -4.2 50.7 81 81 A S S X S- 0 0 22 -3,-1.3 3,-1.9 1,-0.1 4,-0.3 -0.275 76.5-111.9 -63.3 147.8 27.8 -2.9 48.0 82 82 A P T 3 S+ 0 0 133 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.823 118.7 50.8 -51.4 -31.6 29.5 0.4 48.7 83 83 A N T >> S+ 0 0 51 1,-0.2 4,-2.2 2,-0.1 3,-0.7 0.512 77.4 102.0 -84.7 -7.7 27.5 2.0 45.8 84 84 A A H <>>S+ 0 0 0 -3,-1.9 5,-2.4 -6,-0.3 4,-1.3 0.841 83.7 48.4 -44.7 -46.9 24.0 0.7 46.9 85 85 A E H 345S+ 0 0 64 -3,-0.4 -1,-0.3 -4,-0.3 3,-0.2 0.882 111.9 49.8 -61.8 -41.1 23.1 4.2 48.3 86 86 A N H <45S+ 0 0 93 -3,-0.7 61,-0.3 -4,-0.2 -2,-0.2 0.832 111.3 49.6 -66.9 -35.3 24.3 5.8 44.9 87 87 A L H <5S- 0 0 1 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.733 109.4-124.5 -70.8 -28.7 22.2 3.3 43.0 88 88 A G T <5 + 0 0 6 -4,-1.3 52,-2.3 1,-0.3 2,-0.4 0.791 59.9 153.4 80.8 32.2 19.1 4.0 45.1 89 89 A L E < +G 139 0B 5 -5,-2.4 2,-0.3 50,-0.2 -1,-0.3 -0.837 9.5 146.8 -99.8 127.3 19.0 0.3 45.8 90 90 A F E -G 138 0B 5 48,-2.1 48,-2.7 -2,-0.4 2,-0.2 -0.993 44.4-104.6-157.3 158.0 17.4 -1.1 49.0 91 91 A L E +G 137 0B 20 -2,-0.3 461,-0.4 46,-0.2 2,-0.3 -0.579 37.0 174.5 -82.7 143.9 15.5 -4.1 50.5 92 92 A I E -G 136 0B 0 44,-2.2 44,-3.7 -2,-0.2 2,-0.3 -0.987 15.6-154.8-151.1 139.0 11.7 -3.8 51.2 93 93 A S E +G 135 0B 0 118,-0.5 120,-1.4 -2,-0.3 2,-0.3 -0.773 29.7 136.6-109.3 159.4 9.1 -6.2 52.4 94 94 A G E -Gh 134 213B 0 40,-2.3 40,-1.9 -2,-0.3 2,-0.3 -0.997 41.4 -71.3 179.7-174.5 5.4 -6.0 51.8 95 95 A Y E -Gh 133 214B 3 118,-2.0 120,-3.1 -2,-0.3 2,-0.5 -0.768 13.4-164.5-108.6 136.0 1.9 -7.1 50.9 96 96 A N E -Gh 132 215B 0 36,-1.8 36,-2.3 -2,-0.3 2,-0.4 -0.992 27.4-158.7-113.8 118.9 0.2 -8.2 47.7 97 97 A L E +Gh 131 216B 0 118,-3.1 120,-2.1 -2,-0.5 2,-0.3 -0.921 15.4 174.3-112.1 132.4 -3.6 -8.1 48.4 98 98 A F E -G 130 0B 9 32,-3.0 32,-2.1 -2,-0.4 31,-1.1 -0.923 35.0-136.4-129.9 155.4 -6.3 -9.9 46.5 99 99 A H S S+ 0 0 93 118,-0.5 30,-0.4 -2,-0.3 2,-0.2 0.964 93.0 20.7 -75.0 -48.5 -10.1 -10.4 46.9 100 100 A E S S- 0 0 153 1,-0.1 30,-0.1 29,-0.1 -1,-0.1 -0.733 99.8 -77.4-117.6 163.4 -9.9 -14.1 46.1 101 101 A A - 0 0 57 -2,-0.2 -1,-0.1 28,-0.1 -2,-0.1 -0.236 48.8-175.8 -58.7 141.6 -7.2 -16.9 46.1 102 102 A I - 0 0 66 -4,-0.0 29,-0.1 29,-0.0 -4,-0.0 -0.964 31.4 -88.7-140.0 151.9 -4.8 -16.8 43.2 103 103 A P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.240 51.6 -92.7 -64.3 156.5 -1.9 -19.1 42.2 104 104 A D - 0 0 55 1,-0.1 2,-0.1 2,-0.1 12,-0.0 -0.268 51.3-104.4 -60.5 146.7 1.7 -18.5 43.5 105 105 A P > - 0 0 4 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.519 18.8-117.9 -79.6 156.5 3.7 -16.3 41.0 106 106 A S T 3 S+ 0 0 64 -50,-1.1 3,-0.5 1,-0.3 -49,-0.1 0.807 117.7 55.2 -57.0 -30.0 6.4 -17.8 38.8 107 107 A W T >> S+ 0 0 7 -51,-0.2 3,-1.9 -52,-0.2 4,-1.7 0.261 71.2 113.6 -86.6 7.8 8.9 -15.5 40.7 108 108 A K T <4 S+ 0 0 80 -3,-2.2 6,-0.5 1,-0.3 -1,-0.2 0.767 83.2 42.7 -51.5 -32.1 7.9 -16.9 44.2 109 109 A D T 34 S+ 0 0 132 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.505 107.2 61.1 -95.1 -4.2 11.4 -18.4 44.6 110 110 A T T <4 S+ 0 0 22 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.1 0.905 98.0 63.7 -85.0 -47.5 13.3 -15.3 43.2 111 111 A V S < S- 0 0 4 -4,-1.7 2,-0.4 1,-0.1 3,-0.4 -0.123 99.6 -93.7 -66.9 169.0 12.0 -12.9 45.9 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