==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-07 3BMO . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR V.P.MARTINI,J.IULEK,W.N.HUNTER,L.B.TULLOCH . 1007 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 718 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 12.7 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 . 54 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 0 0 0 2 2 0 0 11 4 5 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 4 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 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 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 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 2 A E 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 19.4 11.7 -10.6 2 3 A A - 0 0 36 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.571 360.0-118.0 -78.3 143.4 18.0 8.6 -8.8 3 4 A P - 0 0 36 0, 0.0 25,-2.6 0, 0.0 2,-0.3 -0.242 27.4-134.9 -72.1 169.2 16.7 9.0 -5.3 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.7 25,-0.0 84,-1.5 -0.964 16.0-165.7-133.2 146.0 18.4 7.2 -2.4 5 6 A A E -ab 29 88A 0 23,-2.7 25,-2.5 -2,-0.3 2,-0.5 -0.967 13.9-146.8-130.5 145.9 17.0 5.2 0.5 6 7 A V E -ab 30 89A 0 82,-2.4 84,-2.7 -2,-0.3 2,-0.5 -0.954 16.6-172.7-105.8 132.5 18.3 3.8 3.8 7 8 A V E > -ab 31 90A 0 23,-2.5 25,-2.3 -2,-0.5 3,-0.6 -0.994 15.2-143.4-124.2 119.2 16.8 0.5 4.9 8 9 A T T 3 S+ 0 0 3 82,-2.6 84,-0.1 -2,-0.5 25,-0.1 -0.596 81.9 12.1 -81.7 150.4 17.7 -0.7 8.4 9 10 A G T 3 S+ 0 0 24 -2,-0.2 6,-0.4 83,-0.2 3,-0.4 0.916 84.0 149.6 52.5 48.8 18.2 -4.4 9.0 10 11 A A < + 0 0 0 22,-2.6 23,-0.2 -3,-0.6 -1,-0.1 0.272 32.7 96.1-100.1 8.3 18.1 -5.0 5.3 11 12 A A S S- 0 0 5 21,-0.4 2,-0.3 5,-0.0 -1,-0.2 0.814 95.9 -6.6 -68.2 -32.4 20.4 -8.1 4.8 12 13 A K S >> S+ 0 0 110 -3,-0.4 4,-1.9 31,-0.0 3,-0.6 -0.864 105.6 16.5-149.6 177.0 17.5 -10.6 4.8 13 14 A R H 3> S- 0 0 98 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.092 119.6 -7.6 56.5-140.4 13.8 -11.2 5.2 14 15 A I H 3> S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 136.2 52.6 -62.0 -42.8 11.5 -8.2 5.1 15 16 A G H <> S+ 0 0 1 -3,-0.6 4,-2.7 -6,-0.4 -5,-0.2 0.919 109.2 50.4 -60.9 -41.0 14.2 -5.6 5.1 16 17 A R H X S+ 0 0 73 -4,-1.9 4,-2.9 -7,-0.3 -1,-0.2 0.924 109.5 51.5 -59.5 -45.0 15.9 -7.3 2.1 17 18 A A H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 110.4 48.5 -62.0 -36.1 12.6 -7.3 0.3 18 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.950 112.0 48.5 -68.2 -49.0 12.1 -3.6 0.9 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 113.3 48.4 -53.6 -45.7 15.6 -2.8 -0.3 20 21 A V H X S+ 0 0 33 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.923 112.6 46.6 -63.4 -46.6 15.1 -4.9 -3.4 21 22 A K H X S+ 0 0 22 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.897 112.7 49.5 -67.4 -40.9 11.7 -3.4 -4.3 22 23 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 -5,-0.2 4,-0.4 0.940 112.3 49.2 -59.3 -43.7 13.1 0.1 -3.7 23 24 A H H ><5S+ 0 0 2 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.930 109.2 51.4 -63.0 -43.4 16.0 -0.7 -6.0 24 25 A Q H 3<5S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 106.9 55.4 -60.6 -28.9 13.7 -2.1 -8.7 25 26 A T T 3<5S- 0 0 82 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.493 132.4 -92.2 -81.9 -10.5 11.7 1.1 -8.5 26 27 A G T < 5S+ 0 0 26 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.456 79.0 136.5 113.8 1.2 14.9 3.1 -9.2 27 28 A Y < - 0 0 19 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.501 50.6-132.7 -78.7 148.0 16.3 3.9 -5.8 28 29 A R E -a 4 0A 37 -25,-2.6 -23,-2.7 -2,-0.2 2,-0.4 -0.754 37.2-148.9 -84.4 144.0 19.9 3.7 -4.8 29 30 A V E -ac 5 55A 0 25,-2.5 27,-2.1 -2,-0.3 2,-0.6 -0.955 25.3-150.9-130.4 140.0 20.1 1.9 -1.4 30 31 A V E -ac 6 56A 0 -25,-2.5 -23,-2.5 -2,-0.4 2,-1.0 -0.945 21.8-153.4 -97.8 116.5 22.0 1.8 1.8 31 32 A I E -ac 7 57A 0 25,-3.2 27,-2.1 -2,-0.6 2,-0.3 -0.834 13.4-163.0 -93.5 97.9 21.7 -1.8 3.2 32 33 A H E + c 0 58A 3 -25,-2.3 -22,-2.6 -2,-1.0 -21,-0.4 -0.628 16.5 165.7 -80.1 143.8 22.2 -1.4 6.9 33 34 A Y E - c 0 59A 35 25,-2.0 27,-2.6 -2,-0.3 4,-0.1 -0.951 28.9-162.3-148.9 168.5 23.0 -4.5 8.9 34 35 A H S S- 0 0 73 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.622 86.9 -5.6-116.5 -74.8 24.2 -5.6 12.3 35 36 A N S S+ 0 0 133 1,-0.1 2,-1.8 25,-0.1 3,-0.3 0.678 112.3 84.4 -95.4 -20.9 25.5 -9.2 12.4 36 37 A S > + 0 0 33 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.331 45.9 146.3 -90.1 60.0 24.5 -10.4 8.9 37 38 A A H > + 0 0 42 -2,-1.8 4,-2.6 1,-0.2 5,-0.3 0.903 69.3 50.0 -62.2 -45.0 27.6 -9.2 7.0 38 39 A E H > S+ 0 0 173 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.936 113.9 45.4 -61.9 -47.4 27.8 -12.0 4.4 39 40 A A H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 112.6 52.0 -63.1 -39.8 24.1 -11.6 3.5 40 41 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.945 112.6 43.9 -62.5 -48.0 24.3 -7.8 3.4 41 42 A V H X S+ 0 0 63 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.906 111.6 54.3 -64.6 -41.1 27.3 -7.9 1.0 42 43 A S H X S+ 0 0 54 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.916 110.7 46.0 -58.1 -47.0 25.7 -10.6 -1.1 43 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 112.5 49.8 -60.7 -48.0 22.6 -8.5 -1.6 44 45 A A H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.928 109.4 52.9 -62.2 -40.4 24.6 -5.3 -2.4 45 46 A D H X S+ 0 0 79 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.914 109.6 48.2 -57.5 -46.3 26.6 -7.3 -4.9 46 47 A E H X S+ 0 0 98 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.910 113.2 47.0 -61.2 -46.3 23.4 -8.5 -6.7 47 48 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.917 112.1 49.6 -63.5 -43.1 22.0 -5.0 -6.8 48 49 A N H < S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.792 106.6 56.9 -65.1 -30.6 25.2 -3.5 -8.1 49 50 A K H < S+ 0 0 170 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.881 109.0 46.7 -66.2 -38.0 25.3 -6.2 -10.8 50 51 A E H < S+ 0 0 145 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.936 136.9 4.3 -68.4 -48.3 21.9 -5.0 -11.9 51 52 A R S >< S- 0 0 79 -4,-2.5 3,-0.9 -5,-0.1 -1,-0.3 -0.912 88.0-116.8-142.6 113.2 22.9 -1.3 -11.8 52 53 A S T 3 S+ 0 0 87 -2,-0.3 -3,-0.1 -3,-0.3 -4,-0.1 -0.139 90.8 3.5 -47.1 134.8 26.5 -0.3 -11.1 53 54 A N T 3 S+ 0 0 126 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.815 92.5 115.1 59.0 40.1 27.1 1.8 -7.9 54 55 A T < + 0 0 11 -3,-0.9 -25,-2.5 -10,-0.2 2,-0.4 0.344 66.3 53.0-116.7 2.7 23.6 1.8 -6.7 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.997 51.8 167.8-144.7 135.6 24.0 -0.2 -3.4 56 57 A V E -c 30 0A 48 -27,-2.1 -25,-3.2 -2,-0.4 2,-0.3 -0.938 25.9-129.1-135.4 159.9 26.3 0.1 -0.4 57 58 A V E -c 31 0A 51 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.764 15.5-167.4-107.5 158.2 26.3 -1.6 3.0 58 59 A C E -c 32 0A 12 -27,-2.1 -25,-2.0 -2,-0.3 2,-0.4 -0.909 10.3-148.9-148.9 114.1 26.5 0.1 6.5 59 60 A Q E +c 33 0A 97 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.703 29.9 146.3 -87.3 132.0 27.1 -1.8 9.7 60 61 A A - 0 0 7 -27,-2.6 2,-0.5 -2,-0.4 -25,-0.1 -0.876 43.4-131.3-161.5 139.5 25.7 -0.6 13.0 61 62 A D - 0 0 71 -2,-0.3 10,-0.1 1,-0.1 -27,-0.1 -0.754 17.3-165.6 -78.3 129.6 24.4 -1.9 16.3 62 63 A L + 0 0 7 -2,-0.5 60,-0.3 2,-0.1 2,-0.1 0.205 44.1 127.7-105.7 11.4 21.1 -0.1 17.1 63 64 A T S S- 0 0 29 54,-0.1 51,-0.2 1,-0.1 2,-0.1 -0.455 73.5 -98.5 -58.9 137.5 21.0 -1.2 20.7 64 65 A N + 0 0 31 49,-2.4 2,-0.3 46,-0.1 -1,-0.1 -0.417 65.8 132.7 -64.8 143.0 20.4 2.0 22.8 65 66 A S S > S- 0 0 56 -2,-0.1 3,-0.9 -3,-0.1 0, 0.0 -0.947 72.2 -84.5-171.1 173.8 23.6 3.4 24.4 66 67 A N T 3 S+ 0 0 142 -2,-0.3 4,-0.2 1,-0.2 553,-0.2 0.671 128.5 48.8 -67.1 -13.8 25.3 6.8 24.7 67 68 A V T >> S+ 0 0 90 1,-0.1 4,-2.4 2,-0.1 3,-0.7 0.516 81.7 94.9-100.0 -10.0 26.9 6.3 21.2 68 69 A L H <> S+ 0 0 1 -3,-0.9 4,-2.7 1,-0.2 5,-0.2 0.886 80.5 57.0 -51.5 -44.1 23.6 5.3 19.5 69 70 A P H 3> S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.923 109.1 46.1 -54.6 -40.4 23.0 8.9 18.3 70 71 A A H <> S+ 0 0 54 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.893 111.5 51.8 -67.5 -41.0 26.5 9.0 16.6 71 72 A S H X S+ 0 0 35 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.925 112.4 45.8 -60.3 -43.7 25.8 5.6 15.0 72 73 A C H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.910 110.6 51.9 -67.4 -44.4 22.5 6.8 13.7 73 74 A E H X S+ 0 0 108 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.902 109.6 52.5 -54.2 -40.4 24.0 10.0 12.4 74 75 A E H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.867 103.8 55.3 -67.1 -36.9 26.6 7.8 10.6 75 76 A I H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.952 112.6 42.2 -60.6 -49.1 24.0 5.7 8.9 76 77 A I H >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.8 0.938 113.0 54.0 -63.3 -44.3 22.3 8.7 7.4 77 78 A N H 3X S+ 0 0 35 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.878 101.5 60.2 -57.1 -35.5 25.8 10.2 6.5 78 79 A S H 3X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.865 102.9 51.1 -62.3 -33.4 26.7 7.0 4.7 79 80 A C H - 0 0 85 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.379 26.6-113.8 -66.5 160.9 20.4 -8.4 32.1 108 116 A V H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 119.0 57.4 -65.1 -36.5 17.1 -6.6 32.1 109 117 A E H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 106.4 48.5 -63.9 -34.8 18.9 -3.3 31.2 110 118 A T H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.907 110.5 52.0 -64.7 -44.6 20.4 -5.0 28.1 111 119 A Q H X S+ 0 0 41 -4,-2.2 4,-2.9 2,-0.2 5,-0.5 0.928 110.7 47.1 -59.9 -43.4 16.9 -6.2 27.2 112 120 A V H X>S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 5,-0.9 0.957 112.7 50.5 -60.5 -48.0 15.5 -2.7 27.5 113 121 A A H X5S+ 0 0 20 -4,-2.5 -49,-2.4 -5,-0.2 4,-0.7 0.896 117.5 38.3 -58.4 -43.2 18.4 -1.3 25.5 114 122 A E H X5S+ 0 0 40 -4,-2.8 4,-2.3 -51,-0.2 -19,-0.4 0.938 122.2 39.4 -74.2 -50.7 17.9 -3.9 22.7 115 123 A L H X5S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.3 -20,-0.2 0.922 127.1 32.8 -72.5 -44.6 14.1 -4.0 22.5 116 124 A I H X>S+ 0 0 10 -4,-2.2 5,-2.6 -5,-0.5 4,-1.6 0.837 119.9 54.7 -77.9 -35.5 13.4 -0.3 23.0 117 125 A G H S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.919 111.1 50.0 -50.9 -41.3 14.1 5.1 14.7 124 132 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 113.6 43.6 -61.2 -49.4 13.8 8.4 16.6 125 133 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.909 113.9 49.8 -67.2 -39.0 17.5 9.2 16.3 126 134 A L H X S+ 0 0 0 -4,-3.2 4,-3.1 -5,-0.2 -1,-0.2 0.911 110.2 52.9 -65.7 -35.7 17.6 8.2 12.6 127 135 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.941 110.1 47.2 -61.3 -46.1 14.5 10.4 12.1 128 136 A M H X S+ 0 0 39 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.946 115.3 45.0 -61.9 -48.5 16.3 13.4 13.7 129 137 A S H X S+ 0 0 12 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.909 112.1 52.0 -65.2 -39.4 19.4 12.8 11.7 130 138 A F H X S+ 0 0 0 -4,-3.1 4,-0.7 -5,-0.2 -2,-0.2 0.934 114.7 42.6 -57.6 -48.6 17.4 12.3 8.5 131 139 A A H >X S+ 0 0 3 -4,-2.7 4,-0.8 1,-0.2 3,-0.7 0.905 113.2 51.5 -68.6 -41.3 15.6 15.6 9.1 132 140 A Q H >< S+ 0 0 71 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.858 105.6 55.5 -65.1 -38.0 18.6 17.6 10.2 133 141 A R H 3< S+ 0 0 93 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.700 99.4 60.6 -72.7 -19.2 20.6 16.6 7.1 134 142 A Q H << S+ 0 0 25 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.784 82.9 81.0 -74.5 -28.1 17.9 17.9 4.8 135 143 A K S << S+ 0 0 113 -4,-0.8 2,-0.8 -3,-0.6 -1,-0.2 0.780 92.6 53.5 -50.7 -33.6 18.4 21.4 6.3 136 144 A G 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -4,-0.0 -0.853 360.0 360.0 -95.6 89.8 21.4 21.6 3.9 137 145 A T 0 0 155 -2,-0.8 -3,-0.1 -52,-0.0 -52,-0.1 -0.974 360.0 360.0-123.1 360.0 19.7 20.8 0.6 138 ! 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 0.0 139 150 A T 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 10.0 21.1 -5.0 140 151 A S + 0 0 120 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.505 360.0 121.8 -68.7 -3.9 10.0 17.8 -7.0 141 152 A S - 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0 0 2 -56,-0.2 -54,-2.6 -251,-0.1 2,-0.5 -0.812 43.7-158.2-107.2 144.2 -15.1 8.0 27.6 1006 256 D I E -x 951 0D 54 -2,-0.4 2,-0.7 -56,-0.2 -54,-0.2 -0.992 11.0-151.6-121.1 117.6 -15.9 4.3 27.1 1007 257 D I E -x 952 0D 1 -56,-2.7 -54,-2.7 -2,-0.5 2,-0.3 -0.843 10.1-142.5 -95.2 113.3 -14.9 2.0 30.0 1008 258 D K E -x 953 0D 39 -2,-0.7 2,-0.3 -56,-0.2 3,-0.1 -0.607 17.0-176.0 -71.3 132.8 -14.1 -1.6 28.9 1009 259 D V E +x 954 0D 1 -56,-2.6 -54,-1.1 -2,-0.3 -261,-0.2 -0.753 41.0 121.3-129.0 75.1 -15.3 -4.1 31.5 1010 260 D D S > S- 0 0 0 -2,-0.3 3,-2.3 -261,-0.3 -54,-0.2 0.343 74.9-119.2-131.7 8.7 -13.9 -7.3 29.8 1011 261 D G T 3 S- 0 0 0 -264,-2.0 -34,-2.3 1,-0.3 -32,-0.2 0.746 79.4 -60.0 58.1 22.5 -11.5 -9.1 32.1 1012 262 D G T > S+ 0 0 0 -263,-0.6 3,-1.8 -265,-0.2 4,-0.3 0.479 100.6 134.6 83.6 3.5 -8.8 -8.6 29.4 1013 263 D L G X + 0 0 1 -3,-2.3 3,-1.9 1,-0.3 -756,-0.3 0.889 68.0 55.3 -54.5 -45.6 -10.8 -10.5 26.7 1014 264 D S G 3 S+ 0 0 11 1,-0.3 -1,-0.3 -758,-0.1 -3,-0.1 0.628 100.5 61.7 -64.5 -14.7 -10.2 -7.9 24.0 1015 265 D L G < S+ 0 0 1 -3,-1.8 2,-0.6 -860,-0.1 -1,-0.3 0.495 81.8 100.2 -84.8 -7.6 -6.4 -8.1 24.5 1016 266 D V < - 0 0 31 -3,-1.9 -759,-0.4 -4,-0.3 -859,-0.1 -0.741 66.6-141.5 -91.3 116.8 -6.3 -11.8 23.5 1017 267 D H 0 0 45 -2,-0.6 -761,-0.1 -861,-0.4 -764,-0.1 -0.277 360.0 360.0 -68.5 163.8 -5.1 -12.5 20.0 1018 268 D A 0 0 29 -763,-0.4 -1,-0.1 -766,-0.3 -762,-0.1 0.685 360.0 360.0 -55.8 360.0 -6.6 -15.3 17.8