==== 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 02-NOV-98 1BZL . COMPND 2 MOLECULE: TRYPANOTHIONE REDUCTASE (OXIDIZED FORM); . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR C.S.BOND,Y.ZHANG,M.BERRIMAN,M.CUNNINGHAM,A.H.FAIRLAMB, . 969 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 699 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 16.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 84 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 1 1 6 0 0 2 0 0 2 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 4 6 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 . 8 2 6 4 7 1 2 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 . 4 4 0 2 2 0 2 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 M 0 0 203 0, 0.0 2,-0.1 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0-164.4 1.1 31.9 -13.0 2 3 A S + 0 0 102 151,-0.0 151,-0.0 152,-0.0 2,-0.0 -0.481 360.0 62.5 -66.5 137.5 -0.1 30.3 -16.2 3 4 A K S S- 0 0 68 -2,-0.1 151,-0.2 149,-0.0 150,-0.1 0.531 78.3-126.7 107.8 113.7 1.7 26.9 -17.0 4 5 A I S S+ 0 0 86 149,-0.1 2,-0.3 2,-0.0 149,-0.2 0.833 88.4 49.8 -49.9 -46.9 1.1 24.1 -14.5 5 6 A F B -a 153 0A 2 147,-2.7 149,-1.7 1,-0.1 150,-0.2 -0.757 59.9-156.2-103.5 151.9 4.7 23.2 -13.8 6 7 A D S S+ 0 0 43 24,-2.2 149,-0.5 1,-0.3 2,-0.3 0.822 86.9 12.5 -84.8 -33.6 7.6 25.5 -12.8 7 8 A L E -b 31 0B 2 23,-1.4 25,-2.0 147,-0.2 2,-0.5 -0.995 60.3-161.9-146.9 140.4 10.2 23.1 -14.2 8 9 A V E -bc 32 156B 0 147,-1.4 149,-2.9 -2,-0.3 2,-0.6 -0.994 12.5-160.9-126.0 115.5 10.1 20.0 -16.4 9 10 A V E -bc 33 157B 0 23,-2.9 25,-2.1 -2,-0.5 2,-0.9 -0.900 5.1-155.7-102.1 120.3 13.2 17.8 -16.2 10 11 A I E S+bc 34 158B 11 147,-2.7 149,-2.1 -2,-0.6 25,-0.1 -0.876 72.5 31.4 -96.4 106.8 13.7 15.3 -19.1 11 12 A G - 0 0 12 23,-2.0 2,-0.6 -2,-0.9 24,-0.2 0.328 66.5-139.8 113.7 116.7 15.8 12.6 -17.6 12 13 A A + 0 0 0 4,-0.1 37,-2.4 21,-0.1 2,-0.1 -0.452 61.0 117.8-102.4 59.3 15.9 11.3 -14.1 13 14 A G S > S- 0 0 11 -2,-0.6 4,-3.0 146,-0.3 5,-0.4 -0.325 83.1 -59.5-107.5-162.9 19.7 10.8 -13.7 14 15 A S H > S+ 0 0 26 35,-0.2 4,-1.1 1,-0.2 5,-0.1 0.854 136.5 31.5 -46.0 -52.4 22.5 12.3 -11.5 15 16 A G H > S+ 0 0 4 2,-0.2 4,-2.7 3,-0.1 -1,-0.2 0.879 118.4 54.6 -77.2 -38.7 21.9 15.9 -12.7 16 17 A G H > S+ 0 0 1 143,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.919 111.1 43.2 -60.0 -49.5 18.2 15.6 -13.2 17 18 A L H X S+ 0 0 11 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.852 114.8 50.4 -65.8 -37.7 17.3 14.3 -9.7 18 19 A E H X S+ 0 0 62 -4,-1.1 4,-2.5 -5,-0.4 -2,-0.2 0.943 114.2 44.9 -64.9 -47.3 19.7 16.8 -8.1 19 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.966 116.2 46.0 -58.8 -56.2 18.1 19.7 -10.1 20 21 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 -5,-0.2 5,-0.3 0.913 112.9 50.1 -54.7 -48.3 14.6 18.4 -9.4 21 22 A W H X S+ 0 0 98 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.929 110.3 48.2 -60.1 -50.0 15.2 17.9 -5.7 22 23 A N H X>S+ 0 0 16 -4,-2.5 4,-1.8 1,-0.2 5,-1.1 0.907 111.5 49.7 -59.2 -43.5 16.7 21.3 -5.0 23 24 A A H <5S+ 0 0 0 -4,-2.1 6,-2.4 3,-0.2 4,-0.3 0.859 116.4 40.1 -65.1 -39.9 13.9 23.2 -6.8 24 25 A A H X5S+ 0 0 2 -4,-1.9 4,-0.6 4,-0.3 -2,-0.2 0.937 128.2 32.5 -73.6 -45.5 11.1 21.5 -5.0 25 26 A T H <5S+ 0 0 51 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.989 128.3 31.4 -73.6 -66.2 12.8 21.4 -1.6 26 27 A L T <5S+ 0 0 96 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.1 0.787 136.1 23.6 -68.9 -33.1 14.9 24.6 -1.5 27 28 A Y T 4 S+G 45 0C 5 4,-1.6 4,-1.8 -4,-0.0 3,-0.5 -0.455 70.5 3.3 112.8 170.9 17.6 -3.6 -17.1 42 43 A P T 4 S+ 0 0 82 0, 0.0 138,-0.0 0, 0.0 0, 0.0 -0.318 101.1 35.1 -62.2 152.8 16.5 -4.3 -20.7 43 44 A P T 4 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.975 138.6 8.8 -84.6 -18.5 15.1 -3.0 -22.9 44 45 A F T 4 S- 0 0 70 -3,-0.5 2,-2.6 1,-0.1 -7,-0.1 0.500 81.7-156.7 -98.3 -6.0 16.1 0.6 -22.1 45 46 A F B < +G 41 0C 19 -4,-1.8 -4,-1.6 -6,-0.1 2,-0.2 -0.312 68.1 68.4 64.1 -62.3 18.8 -0.2 -19.5 46 47 A S + 0 0 6 -2,-2.6 2,-0.2 -6,-0.2 5,-0.1 -0.499 61.4 152.1 -81.9 162.8 18.9 3.0 -17.6 47 48 A A > - 0 0 0 3,-0.4 3,-3.0 -2,-0.2 -9,-0.2 -0.775 53.7 -7.4-159.7-159.0 15.9 4.0 -15.6 48 49 A L T 3 S+ 0 0 0 -11,-1.3 -35,-0.1 1,-0.3 -8,-0.1 -0.271 129.0 36.6 -51.2 120.4 15.0 6.1 -12.5 49 50 A G T 3> S- 0 0 1 -37,-2.4 4,-0.6 4,-0.1 -1,-0.3 0.000 108.9-119.8 119.8 -25.9 18.5 7.1 -11.1 50 51 A G H <> - 0 0 7 -3,-3.0 4,-2.1 -37,-0.3 -3,-0.4 -0.279 46.5 -46.5 87.8-174.1 20.2 7.5 -14.5 51 52 A T H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 128.6 58.1 -63.7 -47.1 23.3 5.8 -16.0 52 53 A a H > S+ 0 0 6 4,-0.2 6,-1.9 3,-0.2 4,-0.8 0.926 115.8 35.6 -52.2 -48.9 25.6 5.9 -13.0 53 54 A V H < S+ 0 0 11 -4,-0.6 -2,-0.2 4,-0.2 -1,-0.2 0.965 128.3 32.0 -69.6 -54.0 23.1 4.0 -10.8 54 55 A N H < S+ 0 0 0 -4,-2.1 -3,-0.2 -7,-0.2 -2,-0.2 0.862 141.2 0.7 -76.0 -44.7 21.6 1.6 -13.4 55 56 A V H < S+ 0 0 8 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 -0.195 123.3 45.5-143.2 46.6 24.5 0.9 -15.9 56 57 A G S X S+ 0 0 15 -4,-0.8 4,-2.7 -3,-0.2 5,-0.3 -0.314 103.9 0.2-147.2-130.2 27.5 2.9 -14.6 57 58 A a H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.807 122.8 50.2 -42.9 -54.2 29.5 3.8 -11.5 58 59 A V H > S+ 0 0 12 -6,-1.9 4,-1.8 2,-0.2 3,-0.3 0.989 117.3 35.4 -58.8 -65.9 27.5 1.8 -9.0 59 60 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.860 118.3 51.2 -59.2 -34.9 27.4 -1.6 -10.7 60 61 A K H X S+ 0 0 20 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.865 107.1 53.4 -71.9 -31.8 30.9 -1.4 -12.2 61 62 A K H X S+ 0 0 40 -4,-2.0 4,-2.5 -3,-0.3 -1,-0.2 0.911 110.6 47.1 -67.8 -38.6 32.5 -0.5 -8.9 62 63 A L H X S+ 0 0 2 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.933 114.5 46.8 -66.7 -41.3 30.9 -3.6 -7.3 63 64 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.842 112.3 49.7 -67.9 -33.4 32.0 -5.7 -10.3 64 65 A V H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.889 108.1 54.0 -70.4 -38.0 35.5 -4.2 -10.1 65 66 A T H X S+ 0 0 22 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.902 109.2 49.2 -61.7 -38.8 35.6 -5.0 -6.3 66 67 A G H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.930 108.5 51.4 -65.5 -45.1 34.8 -8.6 -7.1 67 68 A A H >X S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.3 4,-0.5 0.870 101.8 63.4 -58.8 -38.1 37.5 -8.9 -9.8 68 69 A Q H >X S+ 0 0 36 -4,-2.1 4,-2.0 1,-0.3 3,-0.5 0.728 86.7 71.7 -59.6 -26.8 40.0 -7.5 -7.3 69 70 A Y H S+ 0 0 40 -3,-1.9 4,-1.7 -4,-0.4 -1,-0.2 0.943 104.7 45.4 -65.0 -38.8 41.4 -12.6 -7.6 71 72 A E H < S+ 0 0 92 -4,-1.7 3,-0.8 -5,-0.2 4,-0.3 0.920 116.0 46.2 -76.4 -42.6 46.5 -15.0 -5.1 75 76 A E H >< S+ 0 0 3 -4,-3.0 3,-1.7 1,-0.2 4,-0.4 0.754 93.1 77.7 -71.8 -25.3 48.6 -12.6 -2.9 76 77 A S G ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.3 3,-1.5 0.785 83.3 68.3 -55.0 -29.4 47.4 -14.0 0.4 77 78 A A G X 5S+ 0 0 37 -3,-0.8 3,-1.7 -4,-0.4 -1,-0.3 0.824 88.5 63.0 -59.7 -34.4 49.8 -16.9 -0.0 78 79 A G G < 5S+ 0 0 17 -3,-1.7 -1,-0.3 325,-0.4 -2,-0.2 0.697 105.3 47.7 -66.8 -16.7 52.8 -14.5 0.4 79 80 A F G < 5S- 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 500,-0.3 0.117 130.1 -90.0-110.2 18.6 51.6 -13.8 3.9 80 81 A G T < 5S+ 0 0 3 -3,-1.7 495,-2.6 1,-0.2 2,-0.6 0.621 73.9 148.2 87.2 13.5 51.1 -17.5 4.9 81 82 A W E < -H 574 0D 11 -5,-2.0 2,-0.3 493,-0.2 -1,-0.2 -0.755 24.0-173.1 -90.2 125.1 47.5 -18.0 3.9 82 83 A E E +H 573 0D 64 491,-2.8 491,-2.4 -2,-0.6 2,-0.3 -0.895 19.0 137.1-117.8 147.8 46.8 -21.6 2.8 83 84 A F - 0 0 18 -2,-0.3 2,-1.7 489,-0.2 489,-0.1 -0.916 65.8 -76.1-172.2 164.2 43.7 -23.4 1.2 84 85 A D > - 0 0 67 484,-0.5 3,-2.8 -2,-0.3 484,-0.5 -0.589 43.6-169.3 -77.7 88.8 43.2 -25.9 -1.5 85 86 A R G > S+ 0 0 95 -2,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.624 77.6 73.6 -54.4 -14.5 43.7 -23.6 -4.5 86 87 A T G 3 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.615 92.3 55.3 -76.3 -10.8 42.4 -26.3 -6.8 87 88 A T G < S+ 0 0 48 -3,-2.8 -1,-0.2 481,-0.1 -2,-0.2 0.446 82.1 118.3 -98.5 0.8 38.8 -25.7 -5.5 88 89 A L < + 0 0 55 -3,-0.9 2,-0.3 -4,-0.3 479,-0.2 -0.424 32.2 150.5 -70.5 134.9 38.9 -22.0 -6.3 89 90 A R E -I 566 0E 138 477,-1.9 477,-2.6 -2,-0.1 2,-0.6 -0.961 40.2-126.2-162.6 149.0 36.3 -20.7 -8.9 90 91 A A E -I 565 0E 29 -2,-0.3 2,-1.1 475,-0.2 475,-0.2 -0.916 16.1-149.5-105.0 119.5 34.4 -17.4 -9.6 91 92 A E >> - 0 0 69 473,-3.2 4,-1.4 -2,-0.6 3,-1.2 -0.739 11.7-172.8 -93.0 93.2 30.6 -17.7 -9.8 92 93 A W H 3> S+ 0 0 5 -2,-1.1 4,-2.4 1,-0.3 5,-0.2 0.837 81.6 57.0 -50.3 -45.7 29.6 -14.9 -12.3 93 94 A K H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.764 103.1 54.6 -65.4 -23.3 25.9 -15.4 -11.7 94 95 A N H <> S+ 0 0 65 -3,-1.2 4,-2.7 2,-0.2 5,-0.3 0.961 108.4 48.8 -73.0 -44.5 26.3 -14.7 -8.0 95 96 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 468,-0.3 -2,-0.2 0.944 113.2 47.0 -54.8 -54.0 28.1 -11.4 -8.8 96 97 A I H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.845 110.8 53.5 -57.9 -37.8 25.3 -10.4 -11.2 97 98 A A H X S+ 0 0 38 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.965 111.1 43.4 -65.7 -48.9 22.6 -11.4 -8.7 98 99 A V H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.843 113.6 53.0 -65.3 -32.8 24.1 -9.3 -5.9 99 100 A K H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.938 107.8 50.9 -65.0 -46.2 24.6 -6.4 -8.3 100 101 A D H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.852 110.7 48.2 -60.3 -39.1 21.0 -6.5 -9.4 101 102 A E H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.900 110.6 51.9 -70.5 -37.8 19.7 -6.5 -5.9 102 103 A A H X S+ 0 0 22 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.931 114.0 42.3 -63.1 -46.7 21.9 -3.5 -5.0 103 104 A V H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.5 0.927 110.4 56.6 -66.8 -43.0 20.7 -1.4 -7.9 104 105 A L H 3X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.889 103.6 54.5 -56.5 -40.4 17.1 -2.4 -7.5 105 106 A N H 3X S+ 0 0 96 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.865 108.6 48.3 -62.8 -35.7 17.1 -1.1 -3.9 106 107 A I H < S+ 0 0 17 -4,-1.4 3,-2.1 -3,-0.4 6,-0.3 0.963 111.1 55.9 -67.3 -46.4 8.8 11.1 -5.2 115 116 A R H 3< S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 113.3 42.9 -55.5 -30.2 5.9 9.5 -3.3 116 117 A D T 3< S+ 0 0 107 -4,-1.8 2,-0.6 -5,-0.1 -1,-0.3 0.351 98.2 85.9-100.8 4.1 7.0 11.5 -0.2 117 118 A T X - 0 0 26 -3,-2.1 3,-1.3 -4,-0.3 2,-0.3 -0.914 67.3-142.0-116.3 124.9 7.8 14.8 -1.7 118 119 A E T 3 S+ 0 0 167 -2,-0.6 3,-0.1 1,-0.2 -90,-0.1 -0.596 90.4 19.5 -77.2 132.3 5.1 17.5 -2.3 119 120 A G T 3 S+ 0 0 8 -2,-0.3 -88,-3.1 1,-0.2 2,-0.6 0.393 101.9 102.1 90.6 -3.4 5.7 19.4 -5.5 120 121 A L E < +d 31 0B 4 -3,-1.3 2,-0.4 -6,-0.3 -3,-0.2 -0.959 48.2 174.6-115.8 116.3 7.8 16.6 -7.0 121 122 A E E -d 32 0B 73 -90,-2.6 -88,-2.7 -2,-0.6 2,-0.4 -0.968 18.8-146.3-126.6 143.2 6.1 14.4 -9.5 122 123 A F E -d 33 0B 41 -2,-0.4 2,-0.4 -90,-0.2 -88,-0.2 -0.837 8.7-166.0-107.2 142.3 7.4 11.6 -11.7 123 124 A F E -d 34 0B 24 -90,-2.5 -88,-1.5 -2,-0.4 2,-0.6 -0.990 14.4-140.8-129.3 124.0 6.1 10.7 -15.2 124 125 A L E +d 35 0B 67 -2,-0.4 2,-0.3 -90,-0.2 -88,-0.2 -0.749 60.4 57.8 -86.9 122.7 6.9 7.4 -17.0 125 126 A G S S- 0 0 4 -90,-2.5 2,-0.6 -2,-0.6 14,-0.2 -0.937 88.2 -53.1 154.1-173.9 7.6 7.8 -20.7 126 127 A W E -J 138 0F 32 12,-2.3 12,-2.2 -2,-0.3 2,-0.3 -0.886 50.2-150.7-101.0 116.6 9.6 9.5 -23.4 127 128 A G E +J 137 0F 10 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.651 23.0 161.0 -91.0 147.0 9.7 13.3 -23.2 128 129 A S E -J 136 0F 7 8,-1.6 8,-3.0 -2,-0.3 2,-0.4 -0.970 41.3 -97.4-156.2 154.4 10.1 15.7 -26.1 129 130 A L E +J 135 0F 1 165,-2.9 6,-0.2 -2,-0.3 169,-0.2 -0.638 25.6 179.0 -82.1 130.9 9.4 19.3 -26.8 130 131 A E E S- 0 0 77 4,-3.0 2,-0.3 1,-0.6 -1,-0.2 0.779 81.8 -26.6 -90.3 -36.0 6.2 20.3 -28.5 131 132 A S E > S-J 134 0F 34 3,-1.4 3,-1.4 168,-0.0 -1,-0.6 -0.866 86.4 -75.0-160.2 176.4 7.2 24.0 -28.2 132 133 A K T 3 S+ 0 0 80 166,-0.4 24,-0.1 -2,-0.3 167,-0.1 0.442 131.6 33.1 -67.2 0.4 9.5 25.9 -25.8 133 134 A N T 3 S+ 0 0 59 1,-0.2 20,-2.5 22,-0.0 2,-0.4 0.234 109.2 69.0-139.5 15.4 6.9 25.8 -23.0 134 135 A V E < -JK 131 152F 6 -3,-1.4 -4,-3.0 18,-0.2 -3,-1.4 -0.982 56.1-169.0-140.2 124.2 5.2 22.4 -23.6 135 136 A V E -JK 129 151F 0 16,-2.8 16,-3.2 -2,-0.4 2,-0.3 -0.943 11.2-150.1-114.5 128.8 6.7 19.0 -23.0 136 137 A N E -JK 128 150F 4 -8,-3.0 -8,-1.6 -2,-0.5 2,-0.5 -0.724 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501 18 B L H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.840 111.5 55.8 -60.4 -37.3 70.4 8.4 10.0 502 19 B E H X S+ 0 0 61 -4,-0.8 4,-1.8 -5,-0.5 5,-0.3 0.922 112.6 41.3 -63.3 -45.4 68.5 11.3 8.5 503 20 B A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.959 115.4 49.7 -67.0 -49.8 70.8 13.8 10.3 504 21 B A H X S+ 0 0 0 -4,-2.9 4,-1.7 -5,-0.2 5,-0.2 0.863 111.6 52.3 -57.8 -37.3 74.0 11.8 9.6 505 22 B W H X S+ 0 0 103 -4,-2.4 4,-2.8 -5,-0.2 3,-0.2 1.000 114.9 33.1 -67.2 -67.9 73.1 11.5 5.9 506 23 B N H <>S+ 0 0 13 -4,-1.8 5,-0.9 1,-0.2 6,-0.2 0.732 115.0 59.9 -67.4 -14.7 72.4 15.1 4.8 507 24 B A H X5S+ 0 0 0 -4,-2.0 6,-1.7 -5,-0.3 4,-0.9 0.963 113.8 36.5 -70.8 -47.3 75.0 16.5 7.2 508 25 B A H <5S+ 0 0 3 -4,-1.7 4,-0.4 -5,-0.3 -2,-0.2 0.846 130.1 36.9 -69.0 -36.0 77.7 14.4 5.5 509 26 B T T ><5S+ 0 0 52 -4,-2.8 3,-1.6 -5,-0.2 -3,-0.2 0.919 124.9 30.4 -78.4 -84.4 76.1 15.0 2.1 510 27 B L T 345S+ 0 0 113 1,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.681 136.7 28.1 -52.1 -24.8 74.6 18.5 2.0 511 28 B Y T 3< S+G 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2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.931 129.2 55.1 -65.2 -50.6 62.9 1.0 15.9 536 53 B b H > S+ 0 0 6 4,-0.2 6,-1.3 1,-0.2 4,-1.1 0.928 115.9 38.2 -50.2 -53.1 60.6 1.7 12.9 537 54 B V H < S+ 0 0 11 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.918 128.3 30.1 -66.5 -46.7 62.6 -0.5 10.6 538 55 B N H < S+ 0 0 0 -4,-2.2 -3,-0.2 -7,-0.2 -2,-0.2 0.932 141.7 0.6 -83.8 -49.6 63.5 -3.3 13.0 539 56 B V H < S+ 0 0 9 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 -0.235 122.8 47.3-136.2 47.0 60.6 -3.6 15.5 540 57 B G S X S- 0 0 16 -4,-1.1 4,-2.6 -6,-0.1 5,-0.3 -0.252 104.7 -1.9-146.4-126.7 58.1 -0.9 14.4 541 58 B b H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.862 124.4 47.8 -46.7 -56.9 56.3 0.5 11.3 542 59 B V H > S+ 0 0 12 -6,-1.3 4,-1.9 2,-0.2 5,-0.2 0.979 117.5 37.3 -57.7 -63.5 57.8 -1.7 8.7 543 60 B P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.883 118.7 49.1 -61.6 -34.5 57.4 -5.1 10.3 544 61 B K H X S+ 0 0 20 -4,-2.6 4,-2.4 -8,-0.3 5,-0.2 0.893 107.5 55.3 -72.3 -31.9 54.0 -4.4 11.8 545 62 B K H X S+ 0 0 37 -4,-2.3 4,-2.0 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