==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-04 1W6U . COMPND 2 MOLECULE: 2,4-DIENOYL-COA REDUCTASE, MITOCHONDRIAL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.ALPHEY,E.BYRES,D.LI,W.N.HUNTER . 1142 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 814 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 12.3 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 . 51 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 4 1 5 5 3 0 1 3 5 0 4 4 0 0 0 0 3 1 0 0 0 0 0 0 3 1 0 RESIDUES PER ALPHA HELIX . 3 1 4 8 8 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 . 1 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 35 A N > 0 0 129 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.7 46.7 4.1 -9.4 2 36 A T H > + 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 360.0 49.1 -54.4 -46.0 43.9 3.0 -7.1 3 37 A E H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 113.6 44.9 -64.0 -46.4 45.1 4.9 -4.0 4 38 A A H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.791 113.4 51.8 -69.2 -29.8 45.6 8.2 -5.8 5 39 A L H X S+ 0 0 16 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.873 112.2 44.5 -73.1 -40.6 42.2 7.8 -7.6 6 40 A Q H X S+ 0 0 28 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.907 113.1 51.1 -68.8 -44.0 40.3 7.2 -4.4 7 41 A S H < S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.872 115.1 42.4 -62.3 -39.5 42.0 10.0 -2.5 8 42 A K H < S+ 0 0 144 -4,-1.4 3,-0.5 -5,-0.2 -1,-0.2 0.908 123.6 33.7 -74.6 -43.7 41.3 12.5 -5.2 9 43 A F H < S+ 0 0 40 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.544 123.6 41.7 -98.3 -8.9 37.7 11.6 -6.0 10 44 A F S < S+ 0 0 1 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.106 79.2 153.7-121.5 33.8 36.5 10.5 -2.6 11 45 A S - 0 0 65 -3,-0.5 527,-0.2 1,-0.1 2,-0.2 -0.424 47.4-114.0 -66.0 132.2 38.2 13.3 -0.6 12 46 A P - 0 0 39 0, 0.0 2,-0.7 0, 0.0 524,-0.1 -0.480 17.8-153.8 -70.2 131.5 36.4 14.2 2.7 13 47 A L - 0 0 46 522,-0.5 2,-0.4 -2,-0.2 525,-0.1 -0.923 15.0-177.5-103.4 103.9 34.8 17.6 3.0 14 48 A Q + 0 0 91 -2,-0.7 2,-0.3 2,-0.1 223,-0.1 -0.312 43.3 96.7-105.1 47.7 34.9 18.3 6.7 15 49 A K S S- 0 0 117 -2,-0.4 -2,-0.1 221,-0.0 225,-0.0 -0.904 87.2 -74.3-128.5 159.9 33.1 21.6 7.0 16 50 A A - 0 0 47 -2,-0.3 -2,-0.1 1,-0.2 221,-0.0 -0.306 40.3-171.9 -54.2 127.6 29.5 22.7 7.8 17 51 A M + 0 0 0 2,-0.1 -1,-0.2 292,-0.1 519,-0.0 0.823 60.9 75.5 -92.6 -39.5 27.4 21.9 4.7 18 52 A L S S- 0 0 5 1,-0.1 291,-0.1 291,-0.1 3,-0.1 -0.327 98.2 -83.5 -74.8 156.7 24.2 23.6 5.8 19 53 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.298 56.9 -88.6 -61.6 142.4 23.8 27.4 5.8 20 54 A P T 3 S+ 0 0 115 0, 0.0 28,-0.1 0, 0.0 29,-0.0 -0.205 112.3 9.7 -49.7 139.7 25.1 29.4 8.8 21 55 A N T > S+ 0 0 93 26,-0.4 3,-1.8 1,-0.1 27,-0.1 0.596 82.8 138.8 61.0 16.6 22.5 29.7 11.6 22 56 A S T < S+ 0 0 43 -3,-1.9 27,-0.2 1,-0.3 -1,-0.1 0.715 73.1 47.1 -62.8 -19.0 20.2 27.3 9.9 23 57 A F T > S+ 0 0 7 25,-2.7 3,-2.0 -4,-0.2 -1,-0.3 0.175 78.0 139.9-107.9 15.6 19.4 25.7 13.3 24 58 A Q T < S+ 0 0 106 -3,-1.8 26,-0.2 24,-0.4 3,-0.1 -0.389 74.6 16.3 -64.1 131.8 18.7 28.9 15.2 25 59 A G T 3 S+ 0 0 68 24,-0.8 2,-0.3 1,-0.3 -1,-0.3 0.475 101.3 117.9 82.7 2.4 15.8 28.5 17.6 26 60 A K < - 0 0 55 -3,-2.0 25,-2.9 23,-0.2 2,-0.4 -0.768 53.4-148.0 -96.3 146.4 15.9 24.7 17.3 27 61 A V E -a 51 0A 11 -2,-0.3 78,-3.2 76,-0.2 79,-1.8 -0.975 12.3-165.6-117.6 131.8 16.6 22.4 20.3 28 62 A A E -ab 52 106A 0 23,-1.9 25,-2.3 -2,-0.4 2,-0.5 -0.920 8.6-160.2-117.7 138.5 18.5 19.1 19.9 29 63 A F E -ab 53 107A 3 77,-2.4 79,-3.3 -2,-0.4 2,-0.5 -0.978 13.4-176.2-119.4 122.3 18.8 16.2 22.4 30 64 A I E > -ab 54 108A 0 23,-2.6 25,-2.0 -2,-0.5 3,-1.2 -0.960 16.7-149.2-127.1 113.8 21.7 13.8 21.8 31 65 A T E 3 S+a 55 0A 2 77,-2.4 79,-0.4 -2,-0.5 25,-0.2 -0.633 93.5 18.1 -76.5 138.4 22.3 10.6 23.8 32 66 A G T > S+ 0 0 8 23,-3.1 3,-1.3 -2,-0.3 6,-0.4 0.700 84.3 145.3 72.0 19.4 26.0 9.9 24.0 33 67 A G T < + 0 0 0 -3,-1.2 9,-0.2 22,-0.5 -2,-0.1 0.507 53.5 71.4 -69.7 -5.2 26.6 13.5 23.0 34 68 A G T 3 S+ 0 0 3 21,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.651 101.3 31.6 -85.7 -17.0 29.8 13.8 25.1 35 69 A T S X> S- 0 0 82 -3,-1.3 4,-2.0 30,-0.0 3,-0.8 -0.902 104.4 -23.9-138.1 161.9 32.1 11.6 23.0 36 70 A G H 3> S+ 0 0 31 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.038 122.6 2.3 46.6-128.0 32.9 10.4 19.5 37 71 A L H 3> S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 133.9 53.2 -63.1 -40.8 30.0 10.6 17.0 38 72 A G H <> S+ 0 0 0 -3,-0.8 4,-2.6 -6,-0.4 -5,-0.2 0.903 110.3 48.6 -59.3 -44.1 27.6 12.1 19.4 39 73 A K H X S+ 0 0 45 -4,-2.0 4,-3.0 -7,-0.4 -2,-0.2 0.915 110.6 50.3 -62.1 -46.2 30.1 14.9 20.2 40 74 A G H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.915 113.0 46.5 -58.9 -45.2 30.7 15.6 16.5 41 75 A M H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.904 113.1 48.7 -64.4 -43.8 27.0 15.8 15.9 42 76 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.945 109.7 53.6 -58.8 -48.7 26.5 18.1 18.9 43 77 A T H X S+ 0 0 30 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.870 111.7 43.7 -55.0 -45.2 29.4 20.3 17.8 44 78 A L H X S+ 0 0 19 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.936 113.9 48.4 -68.9 -48.0 28.0 20.9 14.3 45 79 A L H <>S+ 0 0 4 -4,-2.3 5,-2.6 1,-0.2 3,-0.3 0.909 113.8 47.4 -60.3 -43.1 24.4 21.5 15.4 46 80 A S H ><5S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.927 108.8 54.9 -60.7 -45.9 25.5 24.0 18.0 47 81 A S H 3<5S+ 0 0 52 -4,-2.0 -26,-0.4 1,-0.3 -1,-0.2 0.751 106.5 52.7 -58.4 -27.3 27.8 25.7 15.5 48 82 A L T 3<5S- 0 0 4 -4,-1.4 -25,-2.7 -3,-0.3 -24,-0.4 0.266 132.1 -89.9 -95.8 8.7 24.7 26.1 13.2 49 83 A G T < 5S+ 0 0 3 -3,-2.0 -24,-0.8 1,-0.3 -3,-0.2 0.392 77.1 143.1 105.9 -2.4 22.7 27.8 16.0 50 84 A A < - 0 0 0 -5,-2.6 2,-0.8 -26,-0.2 -1,-0.3 -0.393 51.0-129.6 -71.7 145.9 21.0 24.9 17.8 51 85 A Q E -a 27 0A 65 -25,-2.9 -23,-1.9 -28,-0.3 2,-0.2 -0.882 37.8-159.1 -90.4 108.4 20.5 24.8 21.6 52 86 A C E -ac 28 77A 0 24,-1.0 26,-2.5 -2,-0.8 2,-0.4 -0.611 20.8-167.9 -97.2 148.9 21.8 21.3 22.4 53 87 A V E -ac 29 78A 0 -25,-2.3 -23,-2.6 -2,-0.2 2,-0.4 -0.992 12.9-163.8-131.9 123.4 21.3 19.0 25.4 54 88 A I E -ac 30 79A 0 24,-2.9 26,-2.4 -2,-0.4 2,-0.4 -0.906 4.6-169.3-114.7 139.9 23.6 16.0 25.8 55 89 A A E +ac 31 80A 1 -25,-2.0 -23,-3.1 -2,-0.4 -22,-0.5 -0.991 22.2 122.7-136.0 135.1 23.0 13.0 28.0 56 90 A S E - c 0 81A 27 24,-1.0 26,-2.2 -2,-0.4 27,-0.1 -0.946 63.5 -88.4-171.5 178.3 25.0 10.0 29.1 57 91 A R S S+ 0 0 129 -2,-0.3 2,-1.0 24,-0.2 26,-0.1 0.826 102.3 71.7 -71.3 -36.9 26.3 8.3 32.3 58 92 A K > - 0 0 106 1,-0.2 4,-2.3 24,-0.1 3,-0.3 -0.704 56.3-175.9 -94.5 95.9 29.5 10.1 32.9 59 93 A M H > S+ 0 0 59 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.805 79.7 58.9 -60.1 -35.5 28.7 13.7 34.1 60 94 A D H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 112.0 38.0 -60.6 -50.7 32.4 14.8 34.2 61 95 A V H > S+ 0 0 55 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.898 116.9 53.1 -67.2 -42.5 33.0 14.1 30.5 62 96 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 111.2 45.3 -58.7 -45.9 29.5 15.3 29.6 63 97 A K H X S+ 0 0 109 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.911 112.6 51.3 -65.3 -43.5 30.1 18.7 31.4 64 98 A A H X S+ 0 0 54 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.930 112.9 44.9 -59.0 -49.5 33.6 19.1 29.9 65 99 A T H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.907 111.8 52.9 -59.9 -45.7 32.3 18.5 26.3 66 100 A A H X S+ 0 0 4 -4,-2.2 4,-2.0 -5,-0.2 11,-0.3 0.881 113.6 42.6 -59.6 -41.4 29.3 20.8 26.9 67 101 A E H X S+ 0 0 103 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.873 112.2 54.6 -73.2 -39.6 31.6 23.7 28.1 68 102 A Q H X S+ 0 0 100 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.910 114.1 40.1 -57.7 -46.7 34.1 23.0 25.3 69 103 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.905 111.8 56.7 -72.4 -42.7 31.4 23.3 22.6 70 104 A S H X S+ 0 0 17 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.881 109.4 46.2 -51.8 -45.1 29.6 26.3 24.3 71 105 A S H < S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.7 49.0 -71.2 -32.7 32.9 28.3 24.2 72 106 A Q H < S+ 0 0 119 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.868 125.7 24.2 -73.2 -38.6 33.6 27.4 20.6 73 107 A T H < S- 0 0 31 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.605 92.0-128.9-106.6 -17.9 30.2 28.2 19.2 74 108 A G S < S+ 0 0 67 -4,-2.1 2,-0.4 -5,-0.3 -4,-0.1 0.516 74.8 113.4 75.0 4.5 28.7 30.8 21.6 75 109 A N S S- 0 0 37 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.929 74.4-106.5-109.6 135.5 25.6 28.7 21.9 76 110 A K - 0 0 101 -2,-0.4 -24,-1.0 -3,-0.1 2,-0.5 -0.293 28.0-166.7 -65.5 134.7 24.7 26.9 25.1 77 111 A V E -c 52 0A 1 -11,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.996 11.0-153.3-117.6 124.0 25.1 23.2 25.5 78 112 A H E -c 53 0A 43 -26,-2.5 -24,-2.9 -2,-0.5 2,-0.4 -0.840 2.7-149.0-100.3 134.9 23.4 21.6 28.5 79 113 A A E -c 54 0A 17 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.844 14.6-179.4-100.6 136.5 24.6 18.4 30.1 80 114 A I E -c 55 0A 4 -26,-2.4 -24,-1.0 -2,-0.4 2,-0.3 -0.969 26.3-129.6-135.0 122.8 22.3 15.9 31.9 81 115 A Q E +c 56 0A 107 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.528 42.8 157.6 -69.4 127.3 23.4 12.7 33.5 82 116 A C - 0 0 3 -26,-2.2 2,-0.7 -2,-0.3 -24,-0.1 -0.931 39.8-154.0-158.6 127.3 21.3 9.8 32.3 83 117 A D > - 0 0 31 -2,-0.3 3,-1.9 3,-0.1 7,-0.2 -0.935 21.0-153.3 -95.3 112.7 21.6 6.0 32.0 84 118 A V T 3 S+ 0 0 11 -2,-0.7 56,-0.2 1,-0.3 57,-0.1 0.678 88.8 65.8 -68.2 -17.3 19.2 5.3 29.1 85 119 A R T 3 S+ 0 0 87 1,-0.1 -1,-0.3 55,-0.1 48,-0.1 0.563 88.2 79.6 -78.6 -3.5 18.4 1.8 30.3 86 120 A D <> - 0 0 62 -3,-1.9 4,-2.5 1,-0.2 3,-0.2 -0.877 64.9-165.1-108.0 103.8 16.8 3.3 33.4 87 121 A P H > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.817 90.0 51.4 -60.5 -34.5 13.2 4.5 32.5 88 122 A D H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.888 111.2 47.7 -70.2 -38.4 12.9 6.6 35.7 89 123 A M H > S+ 0 0 56 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 112.4 50.8 -63.8 -40.6 16.2 8.3 35.0 90 124 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 -7,-0.2 5,-0.2 0.921 107.4 53.1 -62.3 -45.5 15.0 8.8 31.4 91 125 A Q H X S+ 0 0 96 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.901 111.9 44.5 -56.5 -44.4 11.7 10.4 32.6 92 126 A N H X S+ 0 0 104 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.832 111.7 54.2 -69.8 -33.8 13.6 12.9 34.8 93 127 A T H X S+ 0 0 5 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.908 109.8 45.5 -65.1 -45.9 16.1 13.6 32.0 94 128 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.866 111.9 53.5 -66.6 -39.4 13.3 14.5 29.5 95 129 A S H X S+ 0 0 49 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.912 112.0 44.1 -59.3 -45.5 11.6 16.6 32.3 96 130 A E H X S+ 0 0 86 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.903 109.4 57.3 -67.1 -42.3 14.9 18.5 32.8 97 131 A L H X>S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-2.2 0.926 108.4 46.8 -50.2 -49.5 15.4 18.8 29.0 98 132 A I H <5S+ 0 0 40 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.854 115.8 44.6 -65.6 -37.4 12.0 20.5 28.6 99 133 A K H <5S+ 0 0 162 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.920 120.1 37.4 -74.0 -45.5 12.6 22.9 31.6 100 134 A V H <5S+ 0 0 59 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.843 141.8 0.2 -78.2 -35.7 16.1 24.0 30.7 101 135 A A T <5S- 0 0 22 -4,-2.2 2,-0.2 -5,-0.4 -3,-0.2 0.723 100.5-113.6-120.8 -47.5 15.9 24.1 26.9 102 136 A G < - 0 0 18 -5,-2.2 -1,-0.2 -6,-0.1 -3,-0.1 -0.726 55.1 -29.1 131.8 176.3 12.4 23.2 25.8 103 137 A H S S- 0 0 41 -2,-0.2 -76,-0.2 -5,-0.2 52,-0.1 -0.460 77.6-109.6 -60.0 133.7 10.7 20.5 23.8 104 138 A P - 0 0 3 0, 0.0 -76,-0.2 0, 0.0 3,-0.1 -0.372 26.4-169.1 -74.2 144.5 13.2 19.1 21.4 105 139 A N S S+ 0 0 45 -78,-3.2 52,-3.0 1,-0.3 2,-0.4 0.614 85.3 38.9 -92.5 -23.3 12.9 19.6 17.6 106 140 A I E -bd 28 157A 3 -79,-1.8 -77,-2.4 50,-0.2 2,-0.5 -0.997 65.9-173.2-132.0 126.7 15.7 17.1 17.0 107 141 A V E -bd 29 158A 0 50,-2.5 52,-2.6 -2,-0.4 2,-0.6 -0.980 5.1-169.8-124.8 118.1 16.2 13.8 18.9 108 142 A I E -bd 30 159A 0 -79,-3.3 -77,-2.4 -2,-0.5 2,-1.2 -0.922 9.4-161.4-114.2 110.9 19.3 11.8 18.3 109 143 A N E + d 0 160A 4 50,-2.8 52,-2.0 -2,-0.6 -79,-0.1 -0.736 40.1 136.6 -89.1 92.8 19.5 8.2 19.7 110 144 A N + 0 0 21 -2,-1.2 -1,-0.2 -79,-0.4 -78,-0.2 0.655 25.3 112.4-117.0 -24.1 23.2 7.7 19.5 111 145 A A + 0 0 22 -3,-0.3 2,-0.3 -56,-0.1 27,-0.1 -0.230 42.1 154.6 -57.4 137.9 24.2 6.0 22.9 112 146 A A - 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0 0 3 -3,-2.0 3,-2.4 1,-0.1 36,-0.2 -0.938 62.4-157.7-116.9 108.9 1.6 9.3 3.5 515 267 B P T 3 S+ 0 0 5 0, 0.0 -317,-0.2 0, 0.0 35,-0.2 0.795 96.0 60.1 -54.1 -30.4 2.5 9.9 7.2 516 268 B C T 3 S- 0 0 0 33,-2.1 34,-0.1 2,-0.2 -215,-0.1 0.523 107.3-132.4 -78.6 -6.9 3.9 13.3 6.3 517 269 B G S < S+ 0 0 19 -3,-2.4 2,-0.3 -6,-0.3 -6,-0.1 0.626 70.6 58.7 73.7 18.9 0.5 14.3 5.0 518 270 B R S S- 0 0 41 -7,-0.1 -2,-0.2 31,-0.1 2,-0.2 -0.971 85.0 -91.8-161.2 166.7 1.4 15.7 1.6 519 271 B L - 0 0 21 -2,-0.3 -19,-0.2 1,-0.1 29,-0.1 -0.528 48.9-105.8 -78.4 157.4 3.1 14.9 -1.7 520 272 B G B -n 500 0D 0 -21,-2.0 -19,-3.1 -2,-0.2 2,-0.3 -0.305 31.9-125.7 -73.2 165.3 6.8 15.7 -2.0 521 273 B T > - 0 0 6 -21,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.853 12.9-123.3-114.0 157.4 8.1 18.7 -4.0 522 274 B V H > S+ 0 0 24 -21,-0.4 4,-2.6 -2,-0.3 5,-0.1 0.861 111.5 55.8 -60.4 -39.9 10.7 18.8 -6.9 523 275 B E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 107.5 48.7 -63.3 -40.2 12.8 21.3 -5.0 524 276 B E H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 111.8 48.3 -66.0 -46.1 13.1 19.0 -2.0 525 277 B L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.915 110.0 53.3 -59.8 -43.9 14.1 16.0 -4.2 526 278 B A H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.897 105.8 53.2 -58.8 -43.2 16.6 18.2 -6.0 527 279 B N H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.932 111.0 46.2 -57.6 -45.7 18.2 19.2 -2.6 528 280 B L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.929 113.5 49.4 -63.0 -45.0 18.6 15.5 -1.7 529 281 B A H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.906 110.7 49.9 -59.0 -45.2 20.0 14.7 -5.2 530 282 B A H < S+ 0 0 3 -4,-3.0 4,-0.3 2,-0.2 -1,-0.2 0.913 108.8 52.4 -62.5 -43.8 22.5 17.6 -5.0 531 283 B F H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.2 6,-0.4 0.948 110.8 47.0 -56.1 -50.4 23.7 16.4 -1.5 532 284 B L H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 114.3 47.3 -63.1 -31.6 24.3 12.9 -2.8 533 285 B C T 3< S+ 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 0.294 100.3 93.2 -92.7 8.0 26.2 14.2 -5.9 534 286 B S S X S- 0 0 5 -3,-1.5 3,-1.7 -4,-0.3 -220,-0.1 -0.592 88.3-113.0-100.0 163.0 28.3 16.6 -3.8 535 287 B D G > S+ 0 0 70 1,-0.3 3,-1.4 -222,-0.2 -522,-0.5 0.677 112.3 73.5 -68.8 -16.2 31.7 16.2 -2.2 536 288 B Y G 3 S+ 0 0 18 1,-0.3 -1,-0.3 -5,-0.1 3,-0.2 0.718 101.2 44.7 -64.4 -21.5 30.0 16.4 1.2 537 289 B A G X S+ 0 0 1 -3,-1.7 3,-2.0 -6,-0.4 -1,-0.3 -0.064 73.2 127.1-110.8 30.8 28.8 12.9 0.4 538 290 B S T < S+ 0 0 0 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.643 77.2 47.2 -68.4 -13.1 32.1 11.6 -0.9 539 291 B W T 3 S+ 0 0 0 -3,-0.2 -277,-2.3 -4,-0.1 2,-0.6 0.234 87.7 100.3-108.3 10.0 31.9 8.6 1.5 540 292 B I < + 0 0 1 -3,-2.0 2,-0.3 -280,-0.2 -280,-0.1 -0.892 46.9 151.9 -98.8 119.2 28.3 7.7 0.6 541 293 B N + 0 0 0 -2,-0.6 -278,-0.6 -282,-0.2 -275,-0.3 -0.966 58.5 12.6-156.2 123.8 28.4 4.8 -1.8 542 294 B G S S+ 0 0 2 -50,-3.0 -49,-0.2 -2,-0.3 2,-0.2 0.589 86.3 147.1 80.2 12.1 25.8 2.0 -2.4 543 295 B A - 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