==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUL-97 1AOG . COMPND 2 MOLECULE: TRYPANOTHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR C.S.BOND,Y.ZHANG,W.N.HUNTER . 966 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 699 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 80 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 3 3 2 0 0 0 0 1 7 0 0 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 5 5 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 . 7 3 6 4 8 1 1 2 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 . 5 4 0 2 2 1 1 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 3 A S 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.5 -0.4 31.1 -16.0 2 4 A K - 0 0 100 1,-0.1 151,-0.1 149,-0.0 2,-0.1 0.912 360.0 -98.7 70.0 115.0 0.3 27.2 -16.2 3 5 A I S S+ 0 0 93 149,-0.1 2,-0.2 150,-0.1 149,-0.2 0.004 81.8 54.7 -7.1 -70.3 1.1 24.6 -14.0 4 6 A F B -a 152 0A 8 147,-2.0 149,-1.6 1,-0.2 150,-0.2 -0.576 47.5-159.1 -90.7 150.9 4.8 23.3 -13.6 5 7 A D S S+ 0 0 38 24,-2.3 2,-0.3 1,-0.4 25,-0.2 0.819 83.7 8.7 -84.8 -31.5 7.7 25.5 -12.7 6 8 A L E -b 30 0B 2 23,-1.2 25,-2.0 147,-0.1 2,-0.4 -0.991 59.0-163.3-148.9 136.6 10.2 23.1 -14.1 7 9 A V E -bc 31 155B 0 147,-1.2 149,-2.6 -2,-0.3 2,-0.5 -0.989 14.9-160.4-119.6 132.7 10.0 19.9 -16.2 8 10 A V E -bc 32 156B 0 23,-2.3 25,-2.3 -2,-0.4 2,-0.8 -0.967 6.2-153.8-115.4 119.8 13.1 17.8 -16.1 9 11 A I E S+bc 33 157B 10 147,-2.7 149,-2.4 -2,-0.5 25,-0.1 -0.865 74.0 36.1 -97.4 112.0 13.6 15.2 -18.9 10 12 A G - 0 0 10 23,-2.3 2,-0.6 -2,-0.8 24,-0.2 0.339 64.2-146.5 110.3 112.1 15.8 12.6 -17.4 11 13 A A + 0 0 0 22,-0.2 37,-2.3 4,-0.2 2,-0.1 -0.491 61.3 114.9-100.4 58.3 15.8 11.4 -13.8 12 14 A G S > S- 0 0 10 -2,-0.6 4,-2.6 146,-0.3 5,-0.5 -0.335 85.3 -53.3-111.5-154.4 19.5 10.7 -13.6 13 15 A S H > S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.890 137.1 27.9 -52.5 -49.4 22.4 12.2 -11.6 14 16 A G H > S+ 0 0 5 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.899 119.2 55.2 -81.4 -41.2 21.8 15.8 -12.6 15 17 A G H > S+ 0 0 1 143,-0.3 4,-2.9 2,-0.2 5,-0.2 0.947 110.9 44.4 -56.7 -49.4 18.0 15.6 -13.2 16 18 A L H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.873 113.1 51.4 -68.6 -34.2 17.2 14.2 -9.7 17 19 A E H X S+ 0 0 59 -4,-1.1 4,-2.5 -5,-0.5 5,-0.2 0.958 114.7 42.9 -62.6 -48.4 19.6 16.7 -8.0 18 20 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.931 115.7 48.5 -64.0 -45.8 17.9 19.6 -9.9 19 21 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 5,-0.2 0.942 112.9 47.3 -60.3 -50.2 14.4 18.3 -9.3 20 22 A W H X S+ 0 0 97 -4,-2.6 4,-2.7 -5,-0.2 5,-0.4 0.939 113.0 48.3 -57.1 -52.9 15.0 17.7 -5.6 21 23 A N H X>S+ 0 0 19 -4,-2.5 4,-1.6 1,-0.2 5,-1.1 0.898 111.7 48.3 -60.4 -42.6 16.6 21.1 -4.9 22 24 A A H <5S+ 0 0 0 -4,-2.3 6,-2.6 -5,-0.2 4,-0.4 0.901 115.3 44.9 -66.7 -38.1 13.9 23.1 -6.7 23 25 A A H <5S+ 0 0 10 -4,-2.0 4,-0.4 4,-0.2 -2,-0.2 0.927 126.7 27.6 -74.6 -38.8 11.1 21.3 -4.9 24 26 A T H <5S+ 0 0 53 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.953 128.6 34.6 -92.0 -51.5 12.6 21.4 -1.4 25 27 A L T <5S+ 0 0 105 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.855 135.2 24.6 -69.4 -37.5 14.8 24.5 -1.3 26 28 A Y S +G 44 0C 3 4,-2.0 4,-2.3 -4,-0.0 3,-0.4 -0.530 69.2 16.4 115.6 175.0 17.4 -3.4 -17.0 41 43 A P T 4 S+ 0 0 81 0, 0.0 2,-0.1 0, 0.0 138,-0.0 -0.273 102.5 30.3 -51.5 144.0 16.4 -4.4 -20.5 42 44 A P T 4 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.962 140.2 9.8 -84.2 -27.3 14.9 -2.9 -22.7 43 45 A F T 4 S- 0 0 73 -3,-0.4 2,-2.6 1,-0.1 -8,-0.1 0.552 79.8-157.2 -95.7 -3.3 15.9 0.6 -21.9 44 46 A F B < +G 40 0C 18 -4,-2.3 -4,-2.0 -6,-0.1 2,-0.2 -0.319 69.0 70.8 65.8 -60.8 18.7 -0.2 -19.3 45 47 A S + 0 0 6 -2,-2.6 2,-0.2 -6,-0.2 -7,-0.1 -0.521 60.1 151.0 -81.1 162.4 18.6 3.1 -17.6 46 48 A A > - 0 0 0 3,-0.2 3,-2.9 -2,-0.2 -9,-0.2 -0.783 54.5 -11.0-165.8-167.1 15.7 4.1 -15.4 47 49 A L T 3 S+ 0 0 0 -11,-1.5 -8,-0.1 1,-0.3 -35,-0.1 -0.256 129.5 35.1 -49.3 120.2 14.9 6.2 -12.3 48 50 A G T 3> S- 0 0 1 -37,-2.3 4,-0.6 61,-0.1 -1,-0.3 -0.017 109.1-120.5 115.9 -29.7 18.3 7.1 -10.9 49 51 A G H <> - 0 0 5 -3,-2.9 4,-2.6 -37,-0.3 5,-0.3 -0.255 45.1 -45.5 90.8-174.8 20.1 7.4 -14.3 50 52 A T H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 129.0 55.6 -66.1 -41.6 23.1 5.8 -15.9 51 53 A a H > S+ 0 0 7 4,-0.2 6,-1.7 -3,-0.2 4,-0.9 0.956 115.1 38.8 -60.4 -50.2 25.4 5.9 -12.9 52 54 A V H < S+ 0 0 10 -4,-0.6 -2,-0.2 5,-0.2 -1,-0.2 0.948 129.1 30.0 -64.3 -46.1 22.9 4.1 -10.6 53 55 A N H < S- 0 0 0 -4,-2.6 -3,-0.2 -7,-0.2 -2,-0.2 0.891 141.0 -1.4 -87.9 -43.1 21.7 1.6 -13.2 54 56 A V H < S+ 0 0 7 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 -0.245 123.2 49.8-144.4 46.1 24.3 0.8 -15.7 55 57 A G S X S- 0 0 16 -4,-0.9 4,-2.5 -6,-0.1 5,-0.3 -0.339 104.8 -4.1-149.1-129.8 27.3 3.0 -14.6 56 58 A a H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.836 123.7 48.4 -48.4 -50.2 29.3 3.8 -11.5 57 59 A V H > S+ 0 0 17 -6,-1.7 4,-1.7 2,-0.2 5,-0.2 0.975 117.0 38.0 -69.8 -58.1 27.4 1.9 -8.9 58 60 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.907 117.9 50.8 -58.3 -38.8 27.1 -1.6 -10.7 59 61 A K H X S+ 0 0 20 -4,-2.5 4,-2.8 -8,-0.2 5,-0.2 0.899 106.9 52.6 -71.4 -34.6 30.6 -1.3 -12.2 60 62 A K H X S+ 0 0 48 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.934 110.5 49.4 -65.1 -38.7 32.3 -0.5 -8.9 61 63 A L H X S+ 0 0 5 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.921 113.8 46.1 -62.3 -40.8 30.6 -3.6 -7.3 62 64 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 113.0 48.4 -72.4 -35.5 31.8 -5.7 -10.3 63 65 A V H X S+ 0 0 11 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.899 110.5 52.1 -69.0 -38.3 35.4 -4.3 -10.1 64 66 A T H X S+ 0 0 22 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.934 110.3 49.5 -64.5 -39.7 35.5 -4.9 -6.3 65 67 A G H >< S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 4,-0.4 0.947 110.6 49.1 -61.7 -45.0 34.4 -8.5 -7.1 66 68 A A H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 4,-0.6 0.889 101.0 65.1 -62.1 -35.9 37.2 -8.8 -9.7 67 69 A Q H >X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.3 3,-1.0 0.793 85.6 72.2 -59.7 -27.9 39.7 -7.4 -7.2 68 70 A Y H S+ 0 0 41 -3,-2.1 4,-1.7 -4,-0.4 -1,-0.3 0.908 105.0 45.9 -65.1 -34.5 41.1 -12.5 -7.6 70 72 A E H < S+ 0 0 85 -4,-1.7 3,-0.9 -5,-0.3 4,-0.3 0.954 116.9 46.2 -71.8 -49.4 46.2 -14.9 -5.1 74 76 A E H >< S+ 0 0 3 -4,-3.4 3,-1.3 1,-0.2 4,-0.3 0.738 93.2 78.1 -68.3 -21.3 48.3 -12.5 -3.0 75 77 A S G ><>S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 5,-1.6 0.860 83.0 68.8 -57.0 -33.6 47.1 -13.9 0.4 76 78 A A G X 5S+ 0 0 29 -3,-0.9 3,-1.8 -4,-0.5 -1,-0.3 0.816 88.4 61.9 -56.8 -30.6 49.6 -16.8 -0.1 77 79 A G G < 5S+ 0 0 17 -3,-1.3 -1,-0.3 325,-0.4 -2,-0.2 0.597 105.2 48.9 -75.2 -9.5 52.6 -14.5 0.3 78 80 A F G < 5S- 0 0 0 -3,-1.9 499,-0.3 -4,-0.3 -1,-0.3 0.188 129.8 -92.7-110.9 12.2 51.4 -13.7 3.8 79 81 A G T < 5S+ 0 0 0 -3,-1.8 494,-2.1 1,-0.3 2,-0.5 0.601 76.4 140.3 95.5 8.2 50.9 -17.3 4.8 80 82 A W E < -H 572 0D 11 -5,-1.6 2,-0.4 492,-0.2 -1,-0.3 -0.762 26.9-179.5 -88.2 128.8 47.2 -17.9 4.0 81 83 A E E +H 571 0D 50 490,-2.9 490,-2.7 -2,-0.5 2,-0.3 -0.959 13.4 149.8-129.7 142.8 46.6 -21.4 2.4 82 84 A F - 0 0 15 -2,-0.4 2,-1.7 488,-0.2 488,-0.1 -0.945 62.9 -72.4-152.5 174.7 43.5 -23.1 1.2 83 85 A D > - 0 0 66 483,-0.5 3,-2.4 -2,-0.3 483,-0.5 -0.539 47.6-171.6 -76.7 94.8 42.9 -25.7 -1.5 84 86 A R G > S+ 0 0 74 -2,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.629 76.3 70.8 -67.9 -7.4 43.4 -23.4 -4.5 85 87 A T G 3 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.553 93.7 56.7 -82.1 -7.8 42.1 -26.1 -6.9 86 88 A T G < S+ 0 0 50 -3,-2.4 2,-0.3 480,-0.1 -1,-0.2 0.470 81.2 119.4 -97.2 -0.2 38.6 -25.6 -5.5 87 89 A L < + 0 0 57 -3,-0.7 2,-0.3 -4,-0.2 478,-0.2 -0.488 33.3 159.1 -71.8 121.6 38.6 -21.9 -6.3 88 90 A R E -I 564 0E 117 476,-2.8 476,-2.7 -2,-0.3 2,-0.5 -0.986 35.3-134.5-142.1 152.8 35.9 -20.6 -8.7 89 91 A A E -I 563 0E 15 -2,-0.3 2,-1.0 474,-0.2 474,-0.2 -0.915 17.6-150.7 -99.6 129.0 34.3 -17.3 -9.5 90 92 A E >> - 0 0 54 472,-2.8 4,-1.5 -2,-0.5 3,-1.1 -0.736 11.6-174.2-109.4 93.5 30.5 -17.5 -9.8 91 93 A W H 3> S+ 0 0 6 -2,-1.0 4,-2.5 1,-0.3 5,-0.3 0.868 81.6 59.4 -49.3 -45.9 29.4 -14.8 -12.3 92 94 A K H 3> S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.851 104.4 50.0 -57.2 -33.6 25.7 -15.4 -11.7 93 95 A N H <> S+ 0 0 62 -3,-1.1 4,-2.5 2,-0.2 5,-0.3 0.919 108.9 52.2 -72.6 -40.0 26.0 -14.6 -8.0 94 96 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 467,-0.2 -2,-0.2 0.936 112.7 44.6 -60.4 -45.6 27.8 -11.4 -8.8 95 97 A I H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.897 111.7 54.3 -66.9 -39.7 25.0 -10.3 -11.2 96 98 A A H X S+ 0 0 54 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.952 111.9 41.4 -61.6 -46.1 22.4 -11.4 -8.7 97 99 A V H X S+ 0 0 30 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.858 114.7 52.9 -74.2 -29.7 23.7 -9.3 -5.8 98 100 A K H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.936 108.2 51.8 -64.5 -42.8 24.4 -6.3 -8.2 99 101 A D H X S+ 0 0 50 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.894 110.8 46.7 -60.8 -41.5 20.8 -6.5 -9.4 100 102 A E H X S+ 0 0 124 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.943 111.5 51.2 -66.5 -46.3 19.5 -6.4 -5.8 101 103 A A H X S+ 0 0 10 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.915 115.2 41.9 -57.1 -45.4 21.8 -3.5 -4.8 102 104 A V H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.6 0.940 111.4 56.3 -70.5 -41.7 20.6 -1.4 -7.9 103 105 A L H 3X S+ 0 0 55 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.885 102.9 55.4 -56.9 -38.6 17.0 -2.4 -7.4 104 106 A N H 3X S+ 0 0 90 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.850 108.9 46.3 -66.8 -32.0 17.0 -1.1 -3.8 105 107 A I H < S+ 0 0 16 -4,-1.8 3,-0.6 -3,-0.4 6,-0.3 0.949 110.4 50.3 -66.8 -43.7 8.8 10.9 -5.2 114 116 A R H 3< S+ 0 0 164 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.820 113.9 46.6 -59.7 -35.4 5.8 9.5 -3.1 115 117 A D H 3< S+ 0 0 95 -4,-2.2 2,-0.6 -5,-0.2 -1,-0.2 0.687 96.3 79.7 -85.5 -16.8 7.1 11.4 -0.1 116 118 A T S X< S- 0 0 24 -4,-1.3 3,-1.3 -3,-0.6 2,-0.3 -0.783 70.5-139.3-104.3 121.8 7.8 14.9 -1.6 117 119 A E T 3 S+ 0 0 169 -2,-0.6 3,-0.1 1,-0.2 -90,-0.1 -0.554 89.7 21.6 -68.9 134.0 5.0 17.3 -2.2 118 120 A G T 3 S+ 0 0 29 -2,-0.3 -88,-2.9 1,-0.2 2,-0.5 0.595 97.3 104.5 85.6 10.3 5.4 19.2 -5.4 119 121 A L E < -d 30 0B 6 -3,-1.3 2,-0.4 -6,-0.3 -88,-0.2 -0.974 48.7-176.1-124.1 112.7 7.7 16.6 -7.1 120 122 A E E -d 31 0B 70 -90,-2.9 -88,-2.7 -2,-0.5 2,-0.4 -0.936 14.4-152.4-117.2 136.7 6.0 14.4 -9.7 121 123 A F E -d 32 0B 40 -2,-0.4 2,-0.4 -90,-0.2 -88,-0.2 -0.871 9.4-167.8-100.6 136.0 7.4 11.5 -11.7 122 124 A F E -d 33 0B 26 -90,-2.5 -88,-1.7 -2,-0.4 2,-0.6 -0.993 14.7-141.1-125.3 127.9 6.0 10.7 -15.2 123 125 A L E +d 34 0B 61 -2,-0.4 2,-0.3 -90,-0.2 -88,-0.2 -0.820 60.5 61.9 -90.3 121.8 6.9 7.4 -16.8 124 126 A G S S- 0 0 2 -90,-2.4 2,-0.6 -2,-0.6 14,-0.2 -0.951 89.5 -54.5 157.2-171.9 7.5 7.7 -20.5 125 127 A W E -J 137 0F 31 12,-2.6 12,-2.5 -2,-0.3 2,-0.3 -0.888 50.8-149.0-100.0 121.0 9.6 9.4 -23.2 126 128 A G E +J 136 0F 8 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.708 24.9 158.6 -92.6 146.9 9.7 13.2 -22.9 127 129 A S E -J 135 0F 9 8,-1.6 8,-3.0 -2,-0.3 2,-0.4 -0.969 41.6 -97.0-158.8 155.9 10.1 15.5 -25.9 128 130 A L E +J 134 0F 1 165,-2.9 6,-0.2 -2,-0.3 169,-0.2 -0.642 24.8 179.1 -82.0 130.5 9.3 19.2 -26.6 129 131 A E E S- 0 0 83 4,-2.5 2,-0.3 1,-0.5 -1,-0.2 0.753 82.4 -26.2 -90.9 -36.7 6.1 20.2 -28.4 130 132 A S E > S-J 133 0F 34 3,-1.5 3,-0.9 168,-0.1 -1,-0.5 -0.881 87.6 -74.0-154.8-174.1 7.2 23.8 -28.1 131 133 A K T 3 S+ 0 0 83 166,-0.4 167,-0.1 -2,-0.3 3,-0.1 0.510 131.3 33.0 -72.6 -0.5 9.4 25.8 -25.7 132 134 A N T 3 S+ 0 0 87 1,-0.1 20,-2.2 22,-0.0 2,-0.4 0.193 109.0 68.4-137.5 19.7 6.8 25.6 -22.9 133 135 A V E < -JK 130 151F 2 -3,-0.9 -4,-2.5 18,-0.2 -3,-1.5 -0.994 56.7-168.9-139.5 130.0 5.0 22.3 -23.5 134 136 A V E -JK 128 150F 0 16,-2.8 16,-3.2 -2,-0.4 2,-0.4 -0.962 12.0-148.5-117.1 131.4 6.7 18.9 -22.9 135 137 A N E -JK 127 149F 4 -8,-3.0 -8,-1.6 -2,-0.4 2,-0.6 -0.830 1.7-154.1 -99.5 143.0 4.9 15.7 -24.2 136 138 A V E -JK 126 148F 1 12,-3.0 11,-3.3 -2,-0.4 12,-2.1 -0.989 25.7-178.3-112.9 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961 480 B K T 3 S- 0 0 144 -93,-3.0 -1,-0.2 -2,-0.6 -93,-0.1 0.850 128.3 -52.7 54.1 38.4 31.3 28.0 25.2 962 481 B G T 3 S+ 0 0 41 -94,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.218 115.2 118.1 84.2 -12.8 31.7 24.3 25.8 963 482 B E E < -W 960 0T 116 -3,-2.0 -3,-2.9 -99,-0.1 2,-0.4 -0.677 67.9-124.6 -86.0 133.4 27.9 23.7 25.9 964 483 B K E +W 959 0T 115 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.677 40.1 174.4 -75.5 128.7 26.6 21.3 23.2 965 484 B M E -W 958 0T 92 -7,-2.4 -7,-3.0 -2,-0.4 2,-0.3 -0.946 16.6-156.7-134.7 158.7 23.9 23.1 21.3 966 485 B E 0 0 132 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.946 360.0 360.0-132.7 151.1 21.8 22.3 18.2 967 486 B K 0 0 218 -2,-0.3 -9,-0.0 -11,-0.2 -2,-0.0 -0.637 360.0 360.0 -72.5 360.0 19.8 24.3 15.7