==== 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 OXIDOREDUCTASE 21-APR-03 1P44 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.R.KUO,H.R.MORBIDONI,D.ALLAND,S.F.SNEDDON,B.B.GOURLIE, . 1608 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1153 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 205 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 . 1 0.1 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 . 5 0.3 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 . 96 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 244 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 496 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.2 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 9 2 0 3 3 6 8 15 2 0 0 3 1 0 0 0 1 2 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 8 2 15 7 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 2 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 T 0 0 105 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 137.3 4.4 -0.6 38.6 2 3 A G - 0 0 49 1,-0.1 29,-0.1 3,-0.1 30,-0.1 -0.409 360.0 -80.3 108.1 174.4 4.5 1.0 35.2 3 4 A L S S+ 0 0 65 1,-0.2 244,-0.3 -2,-0.1 -1,-0.1 0.869 129.2 31.5 -83.1 -41.3 4.0 -0.2 31.6 4 5 A L S > S+ 0 0 0 27,-1.0 3,-2.5 24,-0.2 30,-0.2 0.134 87.3 162.2-103.1 17.6 7.4 -1.7 31.1 5 6 A D T 3 + 0 0 90 1,-0.3 28,-0.2 26,-0.1 27,-0.1 -0.118 68.6 4.6 -46.2 117.5 7.8 -2.7 34.8 6 7 A G T 3 S+ 0 0 63 26,-1.4 -1,-0.3 1,-0.3 2,-0.2 0.135 98.1 127.4 93.5 -20.1 10.5 -5.2 35.3 7 8 A K < - 0 0 29 -3,-2.5 27,-2.7 25,-0.3 2,-0.6 -0.464 52.6-143.8 -76.0 142.3 11.6 -5.2 31.7 8 9 A R E -a 34 0A 59 78,-0.2 80,-3.2 25,-0.2 81,-1.0 -0.932 27.6-173.9-104.7 119.0 15.3 -4.7 30.8 9 10 A I E -ab 35 89A 0 25,-2.3 27,-1.3 -2,-0.6 2,-0.6 -0.935 22.7-141.0-123.4 142.0 15.5 -2.7 27.7 10 11 A L E -ab 36 90A 0 79,-2.7 81,-2.6 -2,-0.4 2,-0.3 -0.876 22.3-175.0-101.1 121.6 18.3 -1.6 25.4 11 12 A V E +a 37 0A 0 25,-2.3 27,-1.3 -2,-0.6 2,-0.3 -0.874 7.6 170.0-113.7 146.9 18.0 2.0 24.0 12 13 A S E +a 38 0A 0 79,-0.3 27,-0.1 -2,-0.3 3,-0.1 -0.911 43.8 64.4-147.9 174.3 20.4 3.5 21.5 13 14 A G + 0 0 27 25,-0.6 9,-0.1 1,-0.3 8,-0.1 0.211 61.8 144.7 92.5 -15.7 20.9 6.5 19.3 14 15 A I + 0 0 5 24,-0.4 26,-0.4 7,-0.2 -1,-0.3 -0.212 2.6 140.6 -57.8 149.0 21.1 9.1 22.1 15 16 A I + 0 0 41 1,-0.7 2,-0.3 24,-0.1 -1,-0.2 0.279 69.2 19.0-157.9 -32.5 23.5 12.0 21.4 16 17 A T S S- 0 0 29 33,-0.1 -1,-0.7 34,-0.0 3,-0.2 -0.816 77.7-108.5-137.5 177.2 21.6 15.0 22.9 17 18 A D S S+ 0 0 98 -2,-0.3 -3,-0.0 1,-0.2 29,-0.0 0.460 118.9 56.9 -87.3 -0.6 18.8 15.6 25.3 18 19 A S S S+ 0 0 33 4,-0.1 -1,-0.2 215,-0.0 2,-0.1 0.596 81.0 103.1-103.5 -17.0 16.7 16.6 22.3 19 20 A S S >> S- 0 0 13 -3,-0.2 3,-1.6 1,-0.1 4,-1.1 -0.440 78.8-120.1 -71.3 142.1 17.1 13.4 20.2 20 21 A I H 3> S+ 0 0 35 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.854 109.7 60.2 -46.5 -48.9 14.1 11.1 20.2 21 22 A A H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.796 100.6 57.4 -54.6 -29.4 15.9 8.1 21.7 22 23 A F H <> S+ 0 0 15 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.936 108.2 45.1 -67.3 -45.0 16.6 10.2 24.8 23 24 A H H X S+ 0 0 35 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.819 110.4 55.7 -67.9 -30.8 12.9 10.8 25.3 24 25 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.949 110.1 44.6 -64.6 -50.0 12.2 7.1 24.7 25 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.884 111.6 53.9 -62.6 -38.9 14.6 6.1 27.4 26 27 A R H X S+ 0 0 57 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.899 113.3 41.8 -64.0 -39.1 13.2 8.8 29.7 27 28 A V H X S+ 0 0 10 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.867 112.3 54.8 -75.6 -35.3 9.7 7.5 29.3 28 29 A A H <>S+ 0 0 0 -4,-2.9 5,-0.9 2,-0.2 3,-0.4 0.921 112.0 44.0 -63.4 -41.2 10.9 3.9 29.5 29 30 A Q H ><5S+ 0 0 17 -4,-2.7 3,-2.3 1,-0.2 4,-0.2 0.948 108.8 56.2 -68.7 -45.3 12.5 4.7 32.9 30 31 A E H 3<5S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.694 105.9 54.7 -56.8 -19.2 9.5 6.7 34.1 31 32 A Q T 3<5S- 0 0 62 -4,-0.9 -27,-1.0 -3,-0.4 -1,-0.3 0.007 125.3-103.8-104.2 26.0 7.6 3.4 33.4 32 33 A G T < 5S+ 0 0 31 -3,-2.3 -26,-1.4 1,-0.2 2,-0.3 0.933 72.6 139.6 53.8 58.0 9.8 1.4 35.6 33 34 A A < - 0 0 10 -5,-0.9 2,-0.5 -28,-0.2 -25,-0.2 -0.896 49.4-126.9-122.1 152.8 12.0 -0.3 33.0 34 35 A Q E -a 8 0A 68 -27,-2.7 -25,-2.3 -2,-0.3 2,-0.2 -0.926 31.8-149.8-108.4 129.5 15.7 -0.8 33.5 35 36 A L E -a 9 0A 0 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.466 26.6-168.8-103.0 167.7 18.0 0.4 30.8 36 37 A V E -a 10 0A 0 -27,-1.3 -25,-2.3 21,-0.2 2,-0.3 -0.959 23.5-159.2-145.5 121.9 21.2 -0.1 29.0 37 38 A L E -ac 11 59A 1 21,-2.3 23,-2.8 -2,-0.4 2,-0.4 -0.832 6.2-159.6-110.9 148.4 22.3 2.6 26.6 38 39 A T E -ac 12 60A 3 -27,-1.3 -25,-0.6 -2,-0.3 -24,-0.4 -0.965 16.9-177.9-122.4 141.9 24.7 2.4 23.8 39 40 A G E - c 0 61A 5 21,-2.1 23,-3.2 -2,-0.4 4,-0.1 -0.851 19.1-120.0-136.3 174.0 26.4 5.5 22.3 40 41 A F - 0 0 93 -26,-0.4 3,-0.3 -2,-0.3 -1,-0.1 0.173 60.9 -46.3 -94.1-149.7 28.7 6.6 19.6 41 42 A D S S+ 0 0 95 1,-0.2 2,-3.6 2,-0.1 3,-0.4 0.913 121.2 63.4 -51.2 -60.0 32.1 8.5 19.6 42 43 A R >> + 0 0 120 1,-0.2 4,-3.2 2,-0.1 3,-0.7 -0.153 59.6 149.1 -65.8 51.7 31.5 11.4 22.0 43 44 A L H 3> S+ 0 0 21 -2,-3.6 4,-1.8 -3,-0.3 -1,-0.2 0.852 70.8 57.8 -53.6 -35.9 30.9 8.9 24.9 44 45 A R H 3> S+ 0 0 135 -3,-0.4 4,-0.9 2,-0.2 -1,-0.3 0.902 113.6 38.7 -62.1 -38.9 32.3 11.6 27.1 45 46 A L H X> S+ 0 0 75 -3,-0.7 4,-1.5 2,-0.2 3,-0.9 0.960 112.4 52.6 -76.3 -53.9 29.6 13.9 25.9 46 47 A I H 3X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.3 5,-0.2 0.824 102.6 65.0 -51.5 -30.9 26.7 11.4 25.7 47 48 A Q H 3X S+ 0 0 29 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.3 0.944 100.1 49.1 -56.1 -51.1 27.6 10.6 29.3 48 49 A R H X< S+ 0 0 178 -4,-0.9 3,-0.7 -3,-0.9 -2,-0.2 0.935 110.6 49.7 -54.3 -53.6 26.6 14.1 30.4 49 50 A I H 3< S+ 0 0 21 -4,-1.5 3,-0.3 1,-0.3 4,-0.3 0.935 109.7 50.1 -52.0 -53.7 23.3 14.0 28.6 50 51 A T H >< S+ 0 0 11 -4,-2.5 3,-1.5 1,-0.3 2,-1.0 0.738 93.7 76.9 -59.8 -22.7 22.4 10.6 30.1 51 52 A D T << S+ 0 0 91 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.1 -0.154 90.6 57.5 -81.0 41.3 23.3 12.1 33.5 52 53 A R T 3 S+ 0 0 189 -2,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.336 78.4 110.6-139.6 -22.4 19.9 13.8 33.2 53 54 A L S < S- 0 0 18 -3,-1.5 -27,-0.1 -4,-0.3 3,-0.0 -0.102 85.9-108.2 -53.2 158.5 17.8 10.7 32.9 54 55 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.560 98.8 18.2 -70.4 -5.4 15.6 10.0 36.0 55 56 A A S S- 0 0 50 -5,-0.2 2,-0.2 2,-0.0 -3,-0.2 -0.993 87.3 -90.8-161.5 158.1 17.9 7.1 36.8 56 57 A K + 0 0 108 -2,-0.3 -21,-0.2 -5,-0.1 -5,-0.1 -0.493 38.0 172.9 -79.2 142.2 21.3 5.6 36.2 57 58 A A - 0 0 17 -2,-0.2 -21,-0.2 661,-0.1 -4,-0.1 -0.984 38.9-102.7-147.0 130.3 21.9 3.1 33.3 58 59 A P - 0 0 43 0, 0.0 -21,-2.3 0, 0.0 2,-0.6 -0.245 32.8-144.4 -55.2 142.9 25.2 1.6 32.1 59 60 A L E -c 37 0A 26 -23,-0.2 -21,-0.2 -21,-0.0 2,-0.2 -0.898 18.0-172.6-116.8 103.5 26.4 3.3 28.9 60 61 A L E -c 38 0A 25 -23,-2.8 -21,-2.1 -2,-0.6 2,-0.3 -0.535 26.6-109.9 -93.0 159.9 28.2 0.9 26.5 61 62 A E E +c 39 0A 64 -23,-0.2 2,-0.2 -2,-0.2 -21,-0.2 -0.685 37.4 175.1 -90.1 141.5 30.0 2.0 23.3 62 63 A L + 0 0 7 -23,-3.2 2,-0.7 -2,-0.3 -21,-0.1 -0.680 18.8 174.2-155.9 99.5 28.5 1.1 19.9 63 64 A D > - 0 0 37 -2,-0.2 3,-1.6 3,-0.1 7,-0.3 -0.903 24.4-151.6 -97.6 115.8 29.6 2.0 16.4 64 65 A V T 3 S+ 0 0 8 -2,-0.7 -1,-0.1 1,-0.3 64,-0.1 0.671 94.2 60.0 -65.9 -13.4 27.2 0.0 14.2 65 66 A Q T 3 S+ 0 0 68 1,-0.1 2,-1.2 2,-0.0 -1,-0.3 0.643 83.6 88.8 -86.9 -16.1 29.9 -0.0 11.6 66 67 A N X> - 0 0 44 -3,-1.6 4,-1.9 1,-0.2 3,-1.2 -0.703 57.6-169.2 -88.3 96.8 32.4 -1.8 13.8 67 68 A E H 3> S+ 0 0 104 -2,-1.2 4,-1.0 1,-0.3 -1,-0.2 0.664 88.1 60.5 -56.6 -15.8 31.8 -5.5 13.3 68 69 A E H 34 S+ 0 0 144 2,-0.2 4,-0.3 1,-0.1 -1,-0.3 0.854 101.1 50.0 -81.2 -38.4 34.1 -6.0 16.3 69 70 A H H X> S+ 0 0 33 -3,-1.2 3,-2.1 -6,-0.2 4,-1.5 0.953 109.2 53.5 -62.5 -48.5 31.8 -4.0 18.7 70 71 A L H 3X S+ 0 0 14 -4,-1.9 4,-0.5 1,-0.3 -1,-0.2 0.835 102.5 58.0 -53.5 -37.4 28.9 -6.1 17.4 71 72 A A H 3< S+ 0 0 91 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.525 114.2 38.0 -73.3 -5.8 30.8 -9.3 18.3 72 73 A S H <> S+ 0 0 44 -3,-2.1 4,-2.7 -4,-0.3 3,-0.4 0.568 89.8 90.8-118.9 -16.5 31.1 -8.2 21.9 73 74 A L H X S+ 0 0 0 -4,-1.5 4,-3.7 1,-0.2 5,-0.4 0.911 85.2 51.5 -45.6 -62.3 27.7 -6.6 22.6 74 75 A A H X S+ 0 0 31 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.874 114.8 46.0 -47.2 -42.0 25.9 -9.6 23.8 75 76 A G H > S+ 0 0 39 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.992 114.0 44.8 -65.5 -62.2 28.7 -10.2 26.3 76 77 A R H >X S+ 0 0 53 -4,-2.7 4,-2.6 1,-0.3 3,-1.0 0.917 113.9 50.6 -47.9 -49.6 29.0 -6.6 27.5 77 78 A V H 3X>S+ 0 0 0 -4,-3.7 4,-2.5 1,-0.3 5,-0.5 0.944 105.1 57.8 -56.2 -44.3 25.2 -6.4 27.8 78 79 A T H 3X5S+ 0 0 54 -4,-2.2 4,-1.0 -5,-0.4 -1,-0.3 0.799 109.0 46.7 -54.6 -29.3 25.4 -9.7 29.8 79 80 A E H <<5S+ 0 0 129 -4,-1.4 -1,-0.2 -3,-1.0 -2,-0.2 0.907 109.3 54.0 -77.5 -45.0 27.7 -7.8 32.1 80 81 A A H <5S+ 0 0 35 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.912 123.1 24.8 -55.9 -50.5 25.5 -4.7 32.3 81 82 A I H <5S- 0 0 8 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.732 116.1-118.8 -90.1 -25.2 22.4 -6.5 33.4 82 83 A G ><< - 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0 0 26 -3,-2.8 4,-0.9 -6,-0.2 -1,-0.3 -0.398 35.8 -70.0 103.8 174.4 19.6 -28.6 -2.5 477 209 B E H > S+ 0 0 175 2,-0.1 4,-0.7 -2,-0.1 5,-0.2 0.987 127.3 47.7 -65.9 -59.5 16.5 -30.6 -1.6 478 210 B E H >> S+ 0 0 134 1,-0.2 3,-3.7 2,-0.2 4,-1.5 0.931 119.6 31.7 -42.6 -90.3 15.3 -28.0 1.0 479 211 B A H 3> S+ 0 0 6 -4,-0.4 4,-2.5 1,-0.3 5,-0.3 0.753 112.5 66.4 -44.4 -31.1 15.5 -24.7 -0.8 480 212 B G H 3< S+ 0 0 9 -4,-0.9 4,-0.5 1,-0.2 -1,-0.3 0.687 107.1 40.7 -68.4 -15.7 14.8 -26.4 -4.1 481 213 B A H X S+ 0 0 86 -4,-1.5 4,-1.4 1,-0.2 3,-0.7 0.969 108.1 45.5 -57.0 -58.3 10.9 -23.7 -1.2 483 215 B I H 3X S+ 0 0 25 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.896 109.7 56.2 -54.4 -43.7 11.4 -22.0 -4.5 484 216 B Q H 3> S+ 0 0 83 -4,-0.5 4,-2.8 -5,-0.3 5,-0.3 0.829 103.1 55.1 -60.0 -32.9 9.0 -24.4 -6.2 485 217 B L H X S+ 0 0 19 -4,-1.6 3,-2.8 2,-0.2 4,-1.4 0.968 114.0 48.9 -74.8 -59.3 6.2 -20.6 -8.3 488 220 B E H 3< S+ 0 0 120 -4,-2.8 4,-0.3 1,-0.3 -2,-0.2 0.786 114.8 49.9 -51.6 -29.1 3.6 -23.3 -8.3 489 221 B G T 3X S+ 0 0 16 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.3 0.397 101.0 63.2 -93.5 2.8 1.6 -21.1 -6.0 490 222 B W H <> S+ 0 0 23 -3,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.874 101.8 46.8 -90.2 -46.8 1.9 -18.0 -8.2 491 223 B D H < S+ 0 0 74 -4,-1.4 6,-0.2 1,-0.2 -2,-0.2 0.719 111.8 56.8 -66.2 -19.5 0.1 -19.5 -11.2 492 224 B Q H 4 S+ 0 0 144 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.878 110.2 41.1 -78.8 -40.4 -2.5 -20.5 -8.6 493 225 B R H < S+ 0 0 63 -4,-0.8 -2,-0.2 42,-0.1 -3,-0.1 0.907 96.0 91.1 -73.7 -43.3 -3.0 -17.0 -7.4 494 226 B A >< - 0 0 6 -4,-3.0 3,-1.7 1,-0.1 37,-0.2 -0.382 67.7-150.9 -62.2 119.1 -3.0 -15.4 -10.9 495 227 B P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.757 101.0 36.0 -58.9 -33.3 -6.6 -15.3 -12.3 496 228 B I T 3 S- 0 0 153 34,-0.8 -2,-0.1 1,-0.3 35,-0.1 0.008 119.9-119.7-108.9 22.9 -5.3 -15.5 -15.9 497 229 B G < - 0 0 22 -3,-1.7 -1,-0.3 33,-0.2 2,-0.3 0.119 19.8-108.9 64.7 177.1 -2.6 -17.9 -14.8 498 230 B W - 0 0 19 -4,-0.1 2,-1.1 -3,-0.1 -7,-0.2 -0.911 10.6-154.2-150.4 117.0 1.1 -17.4 -15.1 499 231 B N > - 0 0 86 -2,-0.3 3,-1.4 3,-0.2 -2,-0.0 -0.787 11.1-160.5 -92.5 100.3 3.5 -19.3 -17.5 500 232 B M T 3 S+ 0 0 40 -2,-1.1 -37,-4.7 1,-0.3 -1,-0.1 0.583 86.2 51.1 -56.1 -11.5 6.9 -19.0 -15.6 501 233 B K T 3 S+ 0 0 142 -39,-0.2 2,-0.3 1,-0.1 -1,-0.3 -0.085 89.6 80.9-122.1 36.3 8.8 -19.7 -18.8 502 234 B D < - 0 0 64 -3,-1.4 4,-0.3 1,-0.1 -3,-0.2 -0.854 47.3-179.0-140.9 99.5 7.3 -17.2 -21.3 503 235 B A > + 0 0 5 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.471 62.3 94.7 -79.4 -1.3 8.8 -13.7 -20.9 504 236 B T H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 78.2 53.1 -58.4 -48.5 6.5 -12.4 -23.7 505 237 B P H > S+ 0 0 60 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.882 115.9 43.6 -56.8 -34.1 3.7 -11.1 -21.5 506 238 B V H >> S+ 0 0 0 -4,-0.3 4,-2.3 -3,-0.2 3,-1.4 0.970 112.0 50.0 -72.3 -56.1 6.4 -9.1 -19.6 507 239 B A H 3X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.3 -3,-0.2 0.821 110.8 52.5 -51.0 -35.1 8.3 -7.9 -22.7 508 240 B K H 3X S+ 0 0 122 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.3 0.736 107.0 51.7 -75.8 -23.7 5.0 -6.8 -24.1 509 241 B T H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 3,-1.1 0.988 108.6 50.9 -63.0 -59.0 7.6 -3.1 -21.1 511 243 B C H >X S+ 0 0 3 -4,-2.3 4,-1.1 1,-0.3 3,-0.8 0.884 107.5 55.9 -46.2 -40.9 7.1 -2.1 -24.8 512 244 B A H >< S+ 0 0 32 -4,-1.2 3,-0.7 1,-0.3 5,-0.4 0.904 105.7 49.7 -58.9 -40.8 3.8 -0.7 -23.8 513 245 B L H << S+ 0 0 3 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.625 108.3 56.1 -73.6 -12.8 5.4 1.5 -21.1 514 246 B L H << S+ 0 0 5 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.686 98.2 78.2 -90.8 -19.0 7.8 2.6 -23.8 515 247 B S S << S- 0 0 1 -4,-1.1 3,-0.5 -3,-0.7 -242,-0.1 -0.106 94.1-106.3 -81.1-177.8 5.0 3.8 -26.1 516 248 B D S S+ 0 0 82 -244,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.332 98.1 92.8 -90.9 7.5 2.9 7.0 -26.0 517 249 B W S S+ 0 0 200 -5,-0.4 -1,-0.2 1,-0.2 -4,-0.1 0.310 88.8 40.2 -86.0 10.1 -0.1 5.0 -24.7 518 250 B L S > S+ 0 0 61 -3,-0.5 3,-1.2 -6,-0.1 -1,-0.2 -0.210 70.6 147.6-147.1 44.0 0.6 5.6 -21.0 519 251 B P T 3 + 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.433 65.7 57.1 -63.9 -2.3 1.8 9.2 -21.2 520 252 B A T 3 S+ 0 0 93 1,-0.0 2,-0.4 -3,-0.0 -3,-0.0 0.071 86.4 83.2-122.3 27.2 0.4 10.1 -17.8 521 253 B T < + 0 0 36 -3,-1.2 2,-0.2 3,-0.0 3,-0.1 -0.985 44.6 145.2-135.9 126.8 2.1 7.7 -15.4 522 254 B T + 0 0 61 -2,-0.4 -67,-0.2 -69,-0.1 3,-0.1 -0.812 56.6 36.0-140.1-176.2 5.5 7.9 -13.7 523 255 B G S S+ 0 0 23 -69,-1.3 2,-0.2 -83,-0.3 -68,-0.2 0.753 100.2 119.5 35.6 32.1 7.3 7.1 -10.5 524 256 B D E -l 455 0B 85 -70,-0.8 -68,-2.5 -84,-0.1 2,-0.5 -0.757 64.0-125.9-125.9 169.7 5.0 4.1 -10.6 525 257 B I E -l 456 0B 20 -2,-0.2 2,-0.5 -70,-0.2 -68,-0.2 -0.958 14.6-164.5-118.8 127.9 5.0 0.3 -10.7 526 258 B I E -l 457 0B 46 -70,-2.5 -68,-1.9 -2,-0.5 2,-0.7 -0.957 17.0-141.2-112.1 123.4 3.0 -1.7 -13.3 527 259 B Y E +l 458 0B 71 -2,-0.5 2,-0.7 -70,-0.2 4,-0.2 -0.759 23.4 176.6 -92.1 111.8 2.6 -5.4 -12.4 528 260 B A E +l 459 0B 12 -70,-1.5 -68,-1.1 -2,-0.7 -1,-0.1 -0.675 49.4 115.3-106.9 68.8 2.9 -7.9 -15.3 529 261 B D S > S- 0 0 5 -2,-0.7 3,-2.1 -70,-0.2 -1,-0.2 -0.023 93.1-100.4-128.1 28.3 2.4 -10.7 -12.8 530 262 B G T 3 S- 0 0 11 1,-0.3 -34,-0.8 -3,-0.1 -33,-0.2 0.733 74.4 -68.4 59.7 21.3 -0.9 -12.3 -13.9 531 263 B G T > S+ 0 0 23 -37,-0.2 3,-1.1 -4,-0.2 -1,-0.3 0.628 97.4 139.2 74.2 12.9 -2.6 -10.4 -11.1 532 264 B A T < + 0 0 1 -3,-2.1 3,-0.2 1,-0.2 -2,-0.1 0.564 62.6 56.9 -70.0 -9.3 -0.9 -12.6 -8.6 533 265 B H T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -40,-0.0 -3,-0.1 0.666 99.9 60.6 -92.6 -15.7 -0.2 -9.8 -6.1 534 266 B T S < S+ 0 0 81 -3,-1.1 2,-0.4 2,-0.0 -2,-0.2 0.369 95.3 70.6 -90.0 0.7 -3.9 -8.9 -5.8 535 267 B Q - 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