==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-03 1OGL . COMPND 2 MOLECULE: DEOXYURIDINE TRIPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR M.HARKIOLAKI,E.J.DODSON,V.BERNIER-VILLAMOR,J.P.TURKENBURG, . 246 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 0 1 0 1 1 0 0 0 1 1 2 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A R 0 0 245 0, 0.0 150,-0.0 0, 0.0 209,-0.0 0.000 360.0 360.0 360.0-159.1 40.7 16.8 -9.3 2 10 A V - 0 0 21 145,-0.1 209,-0.1 1,-0.1 2,-0.1 -0.618 360.0-136.7 -89.6 118.3 42.8 14.1 -7.5 3 11 A P >> - 0 0 19 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.350 25.1-111.2 -68.1 151.2 42.1 10.4 -8.0 4 12 A A H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.817 115.7 53.4 -53.1 -38.8 42.0 8.0 -5.1 5 13 A R H 3> S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.774 104.3 54.9 -77.3 -21.3 45.1 6.2 -6.1 6 14 A V H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.937 110.2 48.4 -68.4 -42.5 47.2 9.5 -6.3 7 15 A L H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.943 110.9 49.8 -59.0 -51.7 46.1 10.1 -2.7 8 16 A N H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 110.7 49.6 -56.2 -45.0 47.1 6.6 -1.7 9 17 A S H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.921 109.3 52.3 -60.7 -46.9 50.5 6.9 -3.3 10 18 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.943 110.5 47.4 -50.8 -50.4 51.0 10.3 -1.5 11 19 A A H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.888 109.7 54.2 -61.2 -35.8 50.2 8.6 1.8 12 20 A H H X S+ 0 0 37 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.911 105.9 51.9 -66.0 -42.1 52.6 5.7 0.9 13 21 A L H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.928 109.5 50.2 -55.2 -43.7 55.4 8.3 0.3 14 22 A Q H X S+ 0 0 7 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.855 104.2 58.4 -63.1 -38.3 54.6 9.7 3.8 15 23 A D H X S+ 0 0 30 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.908 106.6 48.7 -54.7 -44.5 54.8 6.2 5.2 16 24 A G H X S+ 0 0 10 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.874 109.9 50.8 -66.4 -43.1 58.3 6.0 3.9 17 25 A L H X S+ 0 0 21 -4,-1.9 4,-1.1 2,-0.2 3,-0.3 0.962 114.1 44.6 -56.8 -50.0 59.3 9.4 5.4 18 26 A N H X S+ 0 0 22 -4,-3.1 4,-2.4 1,-0.2 3,-0.3 0.888 109.5 57.2 -63.1 -38.3 57.9 8.3 8.7 19 27 A I H < S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 98.0 59.2 -65.3 -35.5 59.6 4.9 8.5 20 28 A F H < S+ 0 0 106 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.897 114.7 37.3 -60.2 -40.2 63.1 6.3 8.1 21 29 A M H < S+ 0 0 143 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.913 141.6 3.9 -77.4 -39.8 62.7 8.1 11.4 22 30 A D >< - 0 0 49 -4,-2.4 3,-1.3 -5,-0.1 -1,-0.3 -0.921 57.9-166.6-148.7 108.2 60.8 5.4 13.2 23 31 A P T 3 S+ 0 0 87 0, 0.0 3,-0.3 0, 0.0 -4,-0.1 0.810 96.0 48.4 -69.7 -24.5 60.2 2.1 11.4 24 32 A D T >> S+ 0 0 103 1,-0.2 3,-1.6 -5,-0.1 4,-1.1 0.054 74.0 123.2 -98.8 22.6 57.6 1.2 14.1 25 33 A W H <> + 0 0 6 -3,-1.3 4,-2.5 1,-0.3 -1,-0.2 0.793 65.8 61.0 -56.4 -32.3 55.8 4.6 13.9 26 34 A R H 34 S+ 0 0 101 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.755 109.5 43.5 -68.9 -21.4 52.4 3.0 13.2 27 35 A Q H <4 S+ 0 0 134 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.702 121.5 37.3 -93.1 -21.7 52.5 1.2 16.5 28 36 A I H < S+ 0 0 91 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.820 105.4 68.8-100.0 -37.3 53.8 4.1 18.6 29 37 A R < - 0 0 92 -4,-2.5 2,-0.3 -5,-0.2 3,-0.0 -0.329 67.7-154.2 -85.2 161.4 52.1 7.1 17.2 30 38 A H >> - 0 0 94 -2,-0.1 4,-1.2 1,-0.1 3,-1.0 -0.907 31.8-104.6-140.2 166.7 48.4 7.7 17.6 31 39 A V H 3> S+ 0 0 6 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.820 118.0 59.6 -64.1 -30.1 45.6 9.5 15.8 32 40 A D H 3> S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.767 98.0 59.6 -69.9 -32.7 45.6 12.2 18.5 33 41 A D H <> S+ 0 0 56 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.933 109.3 42.2 -56.9 -53.0 49.3 13.0 17.7 34 42 A W H X S+ 0 0 25 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.882 113.0 53.1 -65.6 -37.0 48.4 13.9 14.0 35 43 A A H X S+ 0 0 9 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.912 110.6 47.6 -65.2 -40.7 45.2 15.8 15.1 36 44 A L H X S+ 0 0 105 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.931 112.4 48.9 -62.2 -46.4 47.3 17.9 17.4 37 45 A A H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.888 109.8 49.6 -69.4 -40.2 50.0 18.6 14.8 38 46 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.876 112.4 51.3 -60.3 -36.0 47.5 19.6 12.1 39 47 A T H X S+ 0 0 43 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.953 111.8 44.6 -66.2 -48.1 45.9 21.9 14.8 40 48 A M H X S+ 0 0 112 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.913 117.0 45.1 -68.4 -39.8 49.2 23.5 15.7 41 49 A E H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.873 111.7 52.6 -71.4 -38.1 50.3 24.0 12.1 42 50 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.928 107.8 52.5 -60.8 -42.2 46.9 25.2 11.1 43 51 A A H X S+ 0 0 47 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.927 108.8 49.6 -59.5 -42.7 47.1 27.8 13.9 44 52 A E H X S+ 0 0 114 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.888 109.7 52.0 -67.2 -35.6 50.5 28.9 12.5 45 53 A L H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.2 4,-0.4 0.989 109.4 48.2 -57.7 -56.3 49.0 29.3 9.0 46 54 A I H >< S+ 0 0 22 -4,-2.5 3,-1.9 1,-0.3 5,-0.4 0.849 104.6 63.4 -53.3 -35.0 46.2 31.5 10.3 47 55 A D H 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.676 87.9 66.8 -70.0 -17.5 48.8 33.5 12.1 48 56 A S T << S+ 0 0 36 -3,-2.4 14,-0.4 -4,-0.7 -1,-0.3 0.675 95.8 73.7 -67.1 -18.5 50.4 34.6 8.9 49 57 A Y S < S- 0 0 6 -3,-1.9 2,-2.0 -4,-0.4 3,-0.3 -0.678 96.9-110.3 -98.4 151.1 47.2 36.5 8.2 50 58 A P + 0 0 48 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.408 60.1 146.5 -78.3 68.0 46.2 39.7 10.0 51 59 A W + 0 0 90 -2,-2.0 2,-1.0 -5,-0.4 -4,-0.1 0.707 35.4 102.0 -75.2 -24.8 43.3 38.1 11.9 52 60 A K > - 0 0 65 -3,-0.3 3,-1.7 1,-0.2 -1,-0.0 -0.532 58.4-161.4 -68.0 103.3 43.6 40.3 15.0 53 61 A W T 3 S+ 0 0 211 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.699 86.6 56.0 -58.6 -22.4 40.8 42.7 14.5 54 62 A W T 3 S+ 0 0 141 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.545 89.8 85.7 -92.6 -7.5 42.4 45.1 17.1 55 63 A K S < S- 0 0 127 -3,-1.7 2,-0.1 -5,-0.1 0, 0.0 -0.799 79.6-123.5 -93.7 134.5 45.8 45.4 15.4 56 64 A N - 0 0 165 -2,-0.4 2,-0.6 1,-0.1 -4,-0.1 -0.443 33.0-119.2 -68.8 149.9 46.3 48.0 12.6 57 65 A V + 0 0 86 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.856 36.8 167.8-115.6 120.8 47.5 46.4 9.4 58 66 A K + 0 0 205 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.967 67.1 11.0 -84.6 -67.0 50.8 47.2 7.8 59 67 A A S S- 0 0 55 1,-0.1 -1,-0.3 3,-0.0 2,-0.1 -0.759 76.5-109.7-121.9 152.8 51.4 44.6 5.1 60 68 A Q - 0 0 185 -2,-0.3 -1,-0.1 1,-0.2 -11,-0.0 -0.380 52.0 -70.0 -81.6 164.8 49.3 41.9 3.5 61 69 A T - 0 0 22 60,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.176 44.4-121.7 -52.3 141.3 49.7 38.2 4.1 62 70 A D >> - 0 0 86 -14,-0.4 4,-1.6 1,-0.2 3,-0.6 -0.773 24.3-167.8 -90.2 103.5 52.7 36.6 2.5 63 71 A M H 3> S+ 0 0 33 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.731 82.2 65.9 -71.1 -22.6 51.2 34.0 0.2 64 72 A H H 3> S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 106.2 46.5 -61.0 -40.8 54.5 32.2 -0.4 65 73 A N H <> S+ 0 0 63 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.894 107.0 54.3 -67.0 -47.3 54.4 31.4 3.3 66 74 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.938 107.0 54.9 -50.7 -47.5 50.8 30.2 3.2 67 75 A R H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.937 111.2 41.5 -56.7 -46.7 51.8 27.8 0.3 68 76 A I H X S+ 0 0 51 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.893 111.4 56.4 -72.3 -33.3 54.6 26.1 2.3 69 77 A E H X S+ 0 0 23 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.829 104.8 53.0 -62.7 -30.2 52.5 26.0 5.5 70 78 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.952 109.8 48.9 -67.8 -45.7 49.8 24.1 3.5 71 79 A A H X S+ 0 0 2 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.885 107.0 55.7 -58.0 -41.8 52.5 21.7 2.5 72 80 A D H X S+ 0 0 49 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.874 108.6 47.5 -61.0 -37.9 53.7 21.4 6.1 73 81 A I H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-0.5 0.848 99.9 67.6 -70.1 -37.0 50.2 20.4 7.1 74 82 A L H 3X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.912 95.2 56.9 -53.2 -43.5 49.9 17.8 4.3 75 83 A H H 3X S+ 0 0 28 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.894 111.5 41.6 -48.8 -48.0 52.6 15.6 6.0 76 84 A F H X S+ 0 0 22 -4,-2.1 4,-1.2 1,-0.2 3,-0.6 0.930 114.1 50.1 -65.0 -43.8 47.5 6.0 7.5 83 91 A Q H 3< S+ 0 0 3 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.852 105.9 56.6 -61.9 -35.9 47.1 5.9 11.2 84 92 A K H 3X S+ 0 0 77 -4,-2.4 4,-0.8 1,-0.2 3,-0.4 0.785 104.8 51.9 -70.7 -28.6 43.3 6.0 11.0 85 93 A R H << S+ 0 0 151 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.672 90.9 74.6 -82.1 -20.5 43.4 2.8 8.8 86 94 A T T < S- 0 0 46 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.026 129.1 -93.0 -74.8 27.3 45.6 1.1 11.4 87 95 A Q T 4 0 0 188 -3,-0.4 -2,-0.2 1,-0.1 -3,-0.2 0.856 360.0 360.0 67.2 51.4 42.1 1.0 13.2 88 96 A D < 0 0 87 -4,-0.8 -1,-0.1 -5,-0.3 -3,-0.1 -0.205 360.0 360.0-106.8 360.0 41.9 4.1 15.4 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 101 A D > 0 0 157 0, 0.0 4,-0.9 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -75.4 31.5 8.2 10.7 91 102 A D H > + 0 0 90 2,-0.2 4,-0.9 1,-0.1 5,-0.1 0.620 360.0 58.5 -96.2 -20.3 29.6 9.8 7.8 92 103 A V H 4 S+ 0 0 107 2,-0.1 4,-0.4 1,-0.1 -1,-0.1 0.607 108.0 51.6 -76.1 -12.1 26.4 9.9 9.8 93 104 A A H > S+ 0 0 45 2,-0.1 4,-1.3 3,-0.1 3,-0.3 0.917 103.6 51.1 -86.9 -51.7 28.4 11.9 12.3 94 105 A L H X S+ 0 0 4 -4,-0.9 4,-1.5 1,-0.2 -2,-0.1 0.767 109.4 50.8 -63.4 -33.5 29.9 14.7 10.1 95 106 A K H X S+ 0 0 123 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.853 111.1 49.6 -68.5 -36.6 26.5 15.7 8.6 96 107 A S H > S+ 0 0 44 -4,-0.4 4,-0.7 -3,-0.3 -2,-0.2 0.692 108.8 52.4 -76.2 -21.0 25.1 15.9 12.2 97 108 A L H X>S+ 0 0 36 -4,-1.3 5,-2.1 2,-0.2 4,-0.5 0.833 109.5 50.4 -77.8 -37.8 28.0 18.1 13.2 98 109 A K H ><5S+ 0 0 46 -4,-1.5 3,-1.1 1,-0.2 5,-0.3 0.934 110.6 47.3 -62.9 -48.0 27.2 20.3 10.2 99 110 A E H 3<5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 105.4 59.2 -73.4 -16.9 23.5 20.6 11.1 100 111 A M H 3<5S- 0 0 105 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.648 116.3-121.9 -76.3 -19.3 24.5 21.3 14.8 101 112 A G T <<5 + 0 0 48 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.692 68.3 135.9 92.5 25.7 26.3 24.3 13.2 102 113 A F < + 0 0 127 -5,-2.1 2,-0.4 2,-0.1 -4,-0.2 0.192 50.2 76.4-109.0 20.7 29.8 23.6 14.4 103 114 A F S S- 0 0 21 -5,-0.3 2,-0.2 -6,-0.2 25,-0.0 -0.931 81.3-137.0-106.5 149.0 31.7 24.2 11.3 104 115 A C - 0 0 31 -2,-0.4 -2,-0.1 24,-0.3 28,-0.1 -0.475 16.0-159.8-104.6 171.7 32.0 27.9 10.6 105 116 A R - 0 0 170 -2,-0.2 20,-0.1 27,-0.0 10,-0.0 -0.957 33.7 -88.5-140.9 161.8 31.7 30.2 7.7 106 117 A P - 0 0 26 0, 0.0 19,-0.1 0, 0.0 18,-0.0 -0.378 55.6 -96.4 -64.5 148.8 32.9 33.7 6.8 107 118 A P 0 0 112 0, 0.0 17,-0.0 0, 0.0 0, 0.0 -0.145 360.0 360.0 -55.9 158.9 30.5 36.6 7.9 108 119 A A 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.827 360.0 360.0 -17.6 360.0 27.9 38.3 5.7 109 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 140 A D 0 0 159 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -42.4 32.2 17.0 -1.6 111 141 A E + 0 0 69 1,-0.2 3,-0.4 2,-0.1 33,-0.0 0.600 360.0 66.2 -54.6 -22.9 30.6 17.2 1.8 112 142 A L S >> S+ 0 0 4 1,-0.2 3,-2.5 2,-0.1 4,-0.8 0.754 77.6 75.8 -70.2 -35.9 33.9 19.3 2.0 113 143 A L T 34 S+ 0 0 97 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.712 90.0 55.9 -71.1 -17.2 33.1 22.1 -0.3 114 144 A E T 34 S+ 0 0 108 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.357 108.5 52.0 -83.4 5.4 30.8 23.9 2.1 115 145 A L T <4 S+ 0 0 3 -3,-2.5 2,-0.4 -10,-0.0 17,-0.2 0.584 97.4 74.2-107.8 -18.5 33.7 23.9 4.6 116 146 A M < - 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