==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JAN-09 3FTP . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 981 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 749 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 13.9 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 . 58 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 4 1 1 1 1 0 4 8 2 2 4 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 18 2 2 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 D 0 0 107 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -39.8 -0.6 19.7 18.6 2 3 A K > + 0 0 54 1,-0.2 3,-1.6 2,-0.1 27,-0.1 -0.293 360.0 143.1 -92.4 53.3 -2.3 21.7 21.3 3 4 A T T 3 S+ 0 0 54 -2,-1.4 -1,-0.2 1,-0.3 27,-0.1 0.710 79.3 46.1 -62.7 -20.1 0.6 23.8 22.9 4 5 A L T > S+ 0 0 0 25,-2.6 3,-2.3 -3,-0.2 -1,-0.3 0.053 80.2 153.7-111.7 26.5 -1.7 26.8 23.3 5 6 A D T < S+ 0 0 91 -3,-1.6 26,-0.2 1,-0.3 25,-0.1 -0.250 72.7 5.6 -56.5 138.6 -4.6 24.9 24.8 6 7 A K T 3 S+ 0 0 175 24,-1.0 -1,-0.3 1,-0.2 2,-0.2 0.496 100.8 129.8 59.3 5.7 -6.8 27.1 27.0 7 8 A Q < - 0 0 35 -3,-2.3 25,-2.8 23,-0.2 2,-0.4 -0.606 51.2-140.9 -85.7 155.6 -4.7 30.2 26.0 8 9 A V E -a 32 0A 7 23,-0.2 77,-2.1 -2,-0.2 78,-2.0 -0.972 21.8-174.5-116.4 132.3 -6.4 33.4 24.9 9 10 A A E -ab 33 86A 1 23,-3.4 25,-3.0 -2,-0.4 2,-0.5 -0.966 18.7-157.1-131.8 138.2 -4.8 35.4 22.1 10 11 A I E -ab 34 87A 1 76,-2.4 78,-2.9 -2,-0.4 2,-0.5 -0.971 10.4-171.8-109.0 128.9 -5.5 38.7 20.3 11 12 A V E > -ab 35 88A 0 23,-2.5 25,-2.6 -2,-0.5 3,-0.6 -0.964 13.2-150.7-120.2 108.9 -4.1 39.1 16.8 12 13 A T T 3 S+ 0 0 1 76,-2.6 78,-0.4 -2,-0.5 25,-0.1 -0.549 80.0 20.0 -79.2 149.3 -4.5 42.7 15.5 13 14 A G T 3 S+ 0 0 26 -2,-0.2 3,-0.4 77,-0.2 6,-0.3 0.914 77.2 154.1 58.7 46.9 -4.8 43.1 11.7 14 15 A A < + 0 0 1 22,-2.5 23,-0.2 -3,-0.6 -1,-0.1 0.288 35.8 100.3 -88.2 14.7 -5.9 39.5 11.3 15 16 A S S S+ 0 0 60 21,-0.5 2,-0.2 4,-0.1 -1,-0.2 0.892 84.6 1.6 -74.3 -43.7 -7.9 40.0 8.1 16 17 A R S >> S- 0 0 64 -3,-0.4 4,-1.9 4,-0.0 3,-0.6 -0.708 105.3 -9.0-137.6-173.0 -5.6 38.8 5.2 17 18 A G H 3> S+ 0 0 27 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.191 125.4 7.4 17.9-109.4 -2.2 37.3 4.4 18 19 A I H 3> S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 130.9 50.9 -66.5 -46.6 0.1 37.2 7.4 19 20 A G H <> S+ 0 0 1 -3,-0.6 4,-2.3 -6,-0.3 -1,-0.2 0.859 112.9 47.7 -57.8 -39.2 -2.4 38.2 10.2 20 21 A R H X S+ 0 0 113 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.909 112.3 47.7 -69.9 -44.9 -4.9 35.6 9.0 21 22 A A H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.892 112.8 50.4 -61.6 -39.2 -2.3 32.8 8.8 22 23 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.952 112.4 46.9 -64.0 -50.6 -1.1 33.8 12.3 23 24 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.901 113.6 46.8 -55.8 -47.1 -4.7 33.8 13.6 24 25 A L H X S+ 0 0 24 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.949 113.2 49.7 -62.7 -46.0 -5.5 30.4 12.1 25 26 A E H X S+ 0 0 21 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.848 108.8 50.2 -65.3 -38.9 -2.3 28.8 13.3 26 27 A L H ><>S+ 0 0 1 -4,-2.4 5,-1.8 2,-0.2 3,-0.7 0.904 111.8 50.9 -64.7 -40.3 -2.7 30.0 16.8 27 28 A A H ><5S+ 0 0 7 -4,-2.0 3,-2.8 1,-0.2 -2,-0.2 0.970 103.9 56.9 -61.3 -51.0 -6.2 28.6 16.7 28 29 A R H 3<5S+ 0 0 118 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.732 102.2 57.6 -52.1 -24.6 -4.9 25.2 15.4 29 30 A R T <<5S- 0 0 45 -4,-0.9 -25,-2.6 -3,-0.7 -1,-0.3 0.320 128.2 -94.6 -93.5 10.1 -2.7 25.0 18.5 30 31 A G T < 5S+ 0 0 30 -3,-2.8 -24,-1.0 1,-0.3 -23,-0.2 0.412 79.0 135.6 99.6 2.6 -5.7 25.3 20.8 31 32 A A < - 0 0 6 -5,-1.8 2,-0.6 -26,-0.2 -1,-0.3 -0.567 57.4-124.0 -77.6 148.4 -5.8 29.0 21.6 32 33 A M E -a 8 0A 31 -25,-2.8 -23,-3.4 -2,-0.2 2,-0.5 -0.833 38.7-159.9 -82.3 122.0 -9.0 31.0 21.6 33 34 A V E -a 9 0A 0 -2,-0.6 25,-2.7 -25,-0.2 2,-0.7 -0.951 22.8-165.9-119.3 122.9 -8.2 33.8 19.1 34 35 A I E -ac 10 58A 7 -25,-3.0 -23,-2.5 -2,-0.5 2,-0.4 -0.943 18.1-166.4-100.0 108.0 -9.7 37.2 18.7 35 36 A G E -ac 11 59A 0 23,-3.1 25,-1.5 -2,-0.7 2,-0.3 -0.791 8.4-147.7 -90.6 137.7 -8.5 38.5 15.4 36 37 A T E - c 0 60A 2 -25,-2.6 -22,-2.5 -2,-0.4 -21,-0.5 -0.799 16.8-179.8-111.4 149.0 -9.1 42.2 14.7 37 38 A A E - c 0 61A 6 23,-2.2 25,-2.9 -2,-0.3 6,-0.1 -0.954 37.0-119.7-139.4 160.5 -9.9 44.2 11.5 38 39 A T S S+ 0 0 116 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.803 95.0 39.1 -72.1 -27.4 -10.4 47.9 10.8 39 40 A T S > S- 0 0 72 21,-0.1 4,-2.0 22,-0.1 5,-0.1 -0.814 84.3-111.5-126.0 165.0 -14.0 47.3 9.4 40 41 A E H > S+ 0 0 136 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.830 116.2 52.3 -67.2 -36.0 -17.0 45.2 10.1 41 42 A A H > S+ 0 0 77 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.945 108.0 53.7 -61.5 -48.7 -16.7 43.1 6.9 42 43 A G H > S+ 0 0 13 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.896 110.3 47.6 -48.4 -45.5 -13.1 42.4 7.9 43 44 A A H >X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 3,-0.7 0.957 111.3 49.2 -63.5 -52.4 -14.3 41.2 11.3 44 45 A E H 3X S+ 0 0 129 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.899 108.9 53.1 -55.5 -45.7 -17.0 38.9 9.9 45 46 A G H 3X S+ 0 0 33 -4,-2.9 4,-2.1 2,-0.2 -1,-0.3 0.806 104.5 55.8 -61.0 -30.8 -14.6 37.4 7.4 46 47 A I H X>S+ 0 0 2 -4,-2.0 5,-1.5 2,-0.2 3,-1.0 0.997 114.6 50.4 -64.9 -64.3 -12.1 30.3 11.6 51 52 A K H ><5S+ 0 0 72 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.866 111.9 51.2 -29.6 -54.9 -15.6 28.7 11.2 52 53 A Q H 3<5S+ 0 0 160 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.824 106.2 49.8 -63.7 -39.7 -14.4 27.4 7.8 53 54 A A H <<5S- 0 0 53 -4,-1.7 -1,-0.3 -3,-1.0 -2,-0.2 0.446 119.8-105.1 -82.6 1.6 -11.2 25.7 9.0 54 55 A G T <<5S+ 0 0 66 -3,-1.4 2,-0.3 -4,-0.9 -3,-0.2 0.857 78.8 127.1 83.2 39.7 -13.1 23.9 11.8 55 56 A L < - 0 0 41 -5,-1.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.952 63.9-115.0-135.0 141.7 -11.8 26.2 14.6 56 57 A E + 0 0 73 -2,-0.3 2,-0.2 -29,-0.1 -26,-0.1 -0.296 59.2 125.3 -56.7 159.6 -13.1 28.3 17.5 57 58 A G - 0 0 23 -25,-0.1 2,-0.4 2,-0.0 -23,-0.2 -0.588 42.6-134.8 149.7 153.8 -12.2 31.9 16.9 58 59 A R E -c 34 0A 92 -25,-2.7 -23,-3.1 -2,-0.2 2,-0.3 -0.987 3.1-149.0-136.0 132.9 -13.6 35.4 16.7 59 60 A G E +c 35 0A 17 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.724 24.2 179.1 -83.8 151.9 -13.3 38.4 14.4 60 61 A A E -c 36 0A 24 -25,-1.5 -23,-2.2 -2,-0.3 2,-0.4 -0.981 30.0-112.9-150.4 150.1 -13.8 41.9 16.0 61 62 A V E +c 37 0A 65 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.689 43.0 167.1 -82.2 129.1 -13.7 45.6 14.7 62 63 A L - 0 0 6 -25,-2.9 2,-0.7 -2,-0.4 -49,-0.1 -0.949 33.8-158.8-149.2 134.5 -10.8 47.6 16.1 63 64 A N > - 0 0 85 -2,-0.3 3,-1.8 3,-0.1 7,-0.2 -0.935 18.0-157.0-102.4 111.7 -9.2 50.9 15.3 64 65 A V T 3 S+ 0 0 11 -2,-0.7 57,-0.1 1,-0.3 -1,-0.1 0.646 90.2 58.7 -72.9 -14.2 -5.7 50.4 16.9 65 66 A N T 3 S+ 0 0 53 1,-0.1 2,-0.9 55,-0.1 -1,-0.3 0.641 86.3 89.8 -86.1 -11.3 -5.3 54.2 17.2 66 67 A D <> - 0 0 68 -3,-1.8 4,-2.4 1,-0.2 5,-0.1 -0.754 59.5-167.3 -94.5 106.3 -8.4 54.5 19.3 67 68 A A H > S+ 0 0 30 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.850 86.3 54.6 -61.4 -37.0 -7.4 54.1 22.9 68 69 A T H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.961 110.9 44.9 -66.7 -46.8 -11.0 53.7 24.1 69 70 A A H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.866 112.1 53.1 -60.1 -43.3 -11.6 50.8 21.7 70 71 A V H X S+ 0 0 2 -4,-2.4 4,-1.8 -7,-0.2 3,-0.3 0.941 111.6 45.0 -59.9 -49.0 -8.2 49.2 22.6 71 72 A D H X S+ 0 0 72 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.864 111.2 54.0 -66.0 -34.3 -9.0 49.3 26.3 72 73 A A H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.768 105.2 53.5 -70.1 -29.4 -12.5 48.0 25.7 73 74 A L H X S+ 0 0 19 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.917 111.7 45.2 -70.6 -42.0 -11.2 45.0 23.7 74 75 A V H X S+ 0 0 11 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.961 115.8 46.4 -62.7 -51.6 -8.9 44.1 26.7 75 76 A E H X S+ 0 0 132 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 114.6 45.9 -56.8 -48.6 -11.7 44.6 29.2 76 77 A S H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.922 112.3 52.6 -65.4 -40.2 -14.3 42.6 27.2 77 78 A T H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 6,-0.5 0.895 111.2 45.7 -62.2 -41.7 -11.7 39.9 26.6 78 79 A L H X S+ 0 0 56 -4,-2.7 4,-2.3 3,-0.2 -1,-0.2 0.879 110.9 54.0 -65.1 -40.7 -11.0 39.5 30.3 79 80 A K H < S+ 0 0 183 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 117.6 34.8 -60.0 -46.5 -14.7 39.5 31.2 80 81 A E H < S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.912 134.6 22.8 -75.7 -43.1 -15.5 36.7 28.8 81 82 A F H < S- 0 0 62 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.660 84.7-136.4-106.2 -17.3 -12.3 34.7 29.1 82 83 A G S < S+ 0 0 65 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.555 79.5 56.7 75.3 6.6 -10.7 35.6 32.4 83 84 A A - 0 0 33 -6,-0.5 2,-0.3 -76,-0.0 -2,-0.2 -0.986 54.6-161.2-166.3 152.9 -7.3 35.8 30.8 84 85 A L + 0 0 5 -2,-0.3 -75,-0.2 41,-0.1 48,-0.1 -0.851 25.7 158.3-145.0 103.7 -5.2 37.4 28.1 85 86 A N + 0 0 35 -77,-2.1 51,-2.2 -2,-0.3 2,-0.4 0.764 57.3 36.7-103.5 -34.9 -2.1 35.4 27.3 86 87 A V E -bd 9 136A 0 -78,-2.0 -76,-2.4 49,-0.2 2,-0.5 -0.988 52.7-174.8-128.1 131.5 -0.9 36.3 23.8 87 88 A L E -bd 10 137A 0 49,-2.7 51,-2.8 -2,-0.4 2,-0.5 -0.998 5.5-170.6-120.7 123.5 -0.9 39.6 22.0 88 89 A V E -bd 11 138A 0 -78,-2.9 -76,-2.6 -2,-0.5 2,-1.0 -0.972 10.8-153.7-111.8 115.4 0.2 39.6 18.4 89 90 A N E + d 0 139A 6 49,-2.5 51,-2.9 -2,-0.5 -76,-0.1 -0.778 40.6 139.0 -93.1 99.1 0.7 43.1 17.0 90 91 A N + 0 0 32 -2,-1.0 2,-0.3 -78,-0.4 -1,-0.2 0.447 26.6 119.8-118.1 -7.7 0.2 42.8 13.3 91 92 A A + 0 0 18 -3,-0.2 2,-0.3 22,-0.1 -78,-0.1 -0.439 41.3 137.9 -56.5 116.4 -1.9 46.0 12.6 92 93 A G - 0 0 39 -2,-0.3 2,-0.3 -79,-0.0 18,-0.1 -0.956 32.1-171.2-163.9 149.3 0.2 48.0 10.2 93 94 A I - 0 0 73 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.921 17.2-137.2-134.5 158.8 -0.1 50.1 7.1 94 95 A T - 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0 0 72 -2,-0.3 59,-0.2 56,-0.1 15,-0.1 -0.559 26.6-165.5-142.2 74.0 10.2 61.5 29.9 345 97 B D + 0 0 80 56,-0.1 2,-0.3 58,-0.1 56,-0.2 -0.298 22.5 141.0 -65.7 141.9 11.0 58.2 31.6 346 98 B Q B -o 401 0E 71 54,-2.2 56,-0.5 5,-0.1 57,-0.3 -0.893 57.5 -87.7-174.5 148.0 8.3 56.1 33.1 347 99 B L >> - 0 0 95 -2,-0.3 4,-0.8 1,-0.1 3,-0.6 -0.446 41.1-124.1 -59.0 137.6 7.4 52.4 33.5 348 100 B A G >4 S+ 0 0 2 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.832 110.6 61.7 -54.1 -38.8 5.4 51.4 30.3 349 101 B M G 34 S+ 0 0 30 1,-0.2 -1,-0.2 -223,-0.1 -222,-0.1 0.898 116.7 29.3 -53.6 -48.1 2.6 50.2 32.6 350 102 B R G <4 S+ 0 0 54 -3,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.376 91.5 128.2 -93.0 0.7 2.2 53.7 34.0 351 103 B M << - 0 0 2 -4,-0.8 2,-0.1 -3,-0.6 -5,-0.1 -0.409 50.4-140.4 -74.4 127.0 3.3 55.7 30.9 352 104 B K >> - 0 0 133 -2,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.460 20.4-114.5 -83.6 155.6 0.9 58.4 29.7 353 105 B D H 3> S+ 0 0 43 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.832 118.0 49.8 -55.7 -36.9 0.2 59.1 26.0 354 106 B D H 3> S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.771 106.7 54.5 -75.9 -26.6 1.7 62.6 26.3 355 107 B E H <> S+ 0 0 33 -3,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.878 113.9 42.9 -72.9 -37.0 4.9 61.1 28.0 356 108 B W H >X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 3,-1.1 0.993 115.7 48.3 -63.2 -63.2 5.2 58.8 25.0 357 109 B D H 3X S+ 0 0 46 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.783 107.3 54.1 -48.0 -43.1 4.3 61.5 22.4 358 110 B A H 3X S+ 0 0 22 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.839 113.0 43.3 -68.4 -33.5 6.7 64.1 23.8 359 111 B V H S+ 0 0 6 -4,-2.5 5,-2.4 1,-0.2 4,-1.8 0.893 115.0 49.4 -59.5 -40.1 8.7 60.4 20.1 361 113 B D H <>S+ 0 0 59 -4,-2.9 5,-2.8 -5,-0.2 6,-0.2 0.945 118.6 34.4 -64.3 -52.2 8.1 64.0 18.8 362 114 B T H <5S+ 0 0 14 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.856 127.0 37.2 -75.2 -36.4 11.3 65.5 20.0 363 115 B N H <5S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.636 134.2 11.2 -97.2 -17.6 13.6 62.6 19.5 364 116 B L T X5S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -3,-0.2 0.664 127.3 42.8-126.7 -61.0 12.2 61.0 16.3 365 117 B K H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 110.9 47.6 -59.7 -43.2 14.8 64.5 13.6 368 120 B F H X S+ 0 0 3 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.954 112.6 48.3 -60.8 -48.5 12.9 63.4 10.5 369 121 B R H X S+ 0 0 31 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.941 114.3 44.7 -63.5 -46.7 11.5 66.9 9.9 370 122 B L H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.889 114.2 50.0 -60.3 -43.2 14.9 68.6 10.3 371 123 B S H X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.958 111.7 47.4 -64.1 -48.3 16.6 66.0 8.2 372 124 B R H X S+ 0 0 31 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.904 112.4 51.1 -57.5 -44.4 14.0 66.4 5.4 373 125 B A H >< S+ 0 0 4 -4,-2.6 3,-0.6 -5,-0.2 -2,-0.2 0.937 115.1 40.7 -61.4 -46.5 14.3 70.2 5.6 374 126 B V H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.804 104.4 68.0 -72.4 -24.8 18.1 70.2 5.3 375 127 B L H 3X S+ 0 0 4 -4,-2.1 4,-3.4 -5,-0.2 5,-0.3 0.795 87.4 67.1 -67.8 -27.1 18.1 67.5 2.7 376 128 B R H S+ 0 0 33 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.888 120.5 51.5 -64.4 -39.0 19.5 72.0 -0.3 378 130 B M H X>S+ 0 0 1 -4,-2.0 5,-1.9 2,-0.2 4,-1.5 0.916 109.7 48.9 -64.3 -43.8 22.1 69.3 0.4 379 131 B M H <5S+ 0 0 24 -4,-3.4 -1,-0.2 2,-0.2 -3,-0.2 0.913 113.4 47.7 -62.0 -42.4 20.6 67.0 -2.2 380 132 B K H <5S+ 0 0 168 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.946 114.9 45.4 -62.5 -45.5 20.7 69.9 -4.7 381 133 B A H <5S- 0 0 76 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.709 104.3-134.5 -69.5 -15.6 24.3 70.7 -3.7 382 134 B R T <5S+ 0 0 128 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.894 74.3 88.5 56.4 38.1 25.2 67.0 -3.9 383 135 B G < + 0 0 27 -5,-1.9 44,-0.3 -6,-0.1 2,-0.2 -0.969 47.2 102.9-154.9 148.0 27.0 67.3 -0.6 384 136 B G E - m 0 427D 8 42,-1.0 44,-1.8 -2,-0.3 2,-0.4 -0.817 40.9-119.7 161.6 171.9 26.3 67.1 3.1 385 137 B R E -lm 335 428D 25 -51,-1.9 -49,-3.4 -2,-0.2 2,-0.5 -0.995 12.4-176.1-134.2 128.8 26.4 65.5 6.5 386 138 B I E -lm 336 429D 0 42,-2.2 44,-2.1 -2,-0.4 2,-0.5 -0.997 10.4-176.7-114.7 123.1 23.6 64.5 8.9 387 139 B V E -lm 337 430D 0 -51,-2.8 -49,-2.4 -2,-0.5 2,-0.6 -0.987 8.9-159.1-117.6 118.9 24.8 63.2 12.3 388 140 B N E -lm 338 431D 2 42,-2.7 44,-2.4 -2,-0.5 2,-0.8 -0.886 9.6-145.3-102.4 125.3 22.1 62.0 14.7 389 141 B I E + m 0 432D 6 -51,-2.3 44,-0.2 -2,-0.6 42,-0.1 -0.767 37.4 154.8 -86.3 111.9 23.0 61.8 18.3 390 142 B T - 0 0 9 42,-2.8 2,-0.3 -2,-0.8 43,-0.1 0.345 33.1-114.0-108.8-114.3 21.1 58.8 19.6 391 143 B S >> - 0 0 10 42,-0.2 3,-1.9 17,-0.1 4,-0.5 -0.855 21.4-108.3 168.1 139.3 21.9 56.6 22.5 392 144 B V H >> S+ 0 0 1 42,-2.6 4,-2.4 1,-0.3 3,-1.0 0.737 113.8 71.9 -51.2 -30.4 23.0 53.1 23.6 393 145 B V H 3> S+ 0 0 10 41,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.834 89.1 61.8 -60.7 -31.8 19.4 52.8 24.9 394 146 B G H <4 S+ 0 0 5 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.794 115.5 31.3 -61.9 -30.9 18.2 52.6 21.2 395 147 B S H << S+ 0 0 27 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.765 134.2 25.4 -93.5 -34.5 20.3 49.5 20.8 396 148 B A H < S- 0 0 19 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.584 94.1-137.9-110.0 -16.1 20.2 47.8 24.2 397 149 B G < - 0 0 2 -4,-2.0 -229,-0.1 -5,-0.4 -3,-0.1 0.077 11.2-142.6 70.5 168.3 16.9 49.1 25.8 398 150 B N > - 0 0 48 -5,-0.1 3,-1.9 3,-0.1 7,-0.2 -0.862 23.0-102.4-168.7 126.8 16.5 50.2 29.5 399 151 B P T 3 S+ 0 0 55 0, 0.0 -52,-0.1 0, 0.0 -230,-0.1 -0.276 109.3 25.0 -54.8 138.4 13.7 49.8 32.0 400 152 B G T 3 S+ 0 0 11 -54,-0.1 -54,-2.2 -232,-0.1 3,-0.1 0.379 109.9 78.7 89.4 -4.3 11.7 53.1 32.3 401 153 B Q B <> +o 346 0E 18 -3,-1.9 4,-3.4 -56,-0.2 5,-0.2 -0.204 40.6 128.8-133.6 46.1 12.7 54.2 28.9 402 154 B V H > S+ 0 0 0 -56,-0.5 4,-2.6 2,-0.2 5,-0.2 0.898 82.4 48.9 -69.2 -37.4 10.5 52.4 26.4 403 155 B N H > S+ 0 0 0 -57,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.948 114.7 43.9 -65.1 -46.5 9.6 55.7 24.8 404 156 B Y H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.913 114.1 50.9 -66.3 -44.3 13.3 56.8 24.6 405 157 B A H X S+ 0 0 0 -4,-3.4 4,-2.4 -7,-0.2 5,-0.3 0.952 112.2 47.2 -55.7 -52.2 14.3 53.2 23.3 406 158 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 -242,-0.3 -2,-0.2 0.937 113.8 47.1 -54.4 -50.0 11.6 53.3 20.7 407 159 B A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.927 115.5 43.0 -65.0 -46.5 12.5 56.9 19.5 408 160 B K H X S+ 0 0 10 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.855 114.2 49.4 -71.6 -38.3 16.3 56.4 19.3 409 161 B A H X S+ 0 0 5 -4,-2.4 4,-2.7 -5,-0.3 -248,-0.2 0.902 110.5 54.3 -62.2 -40.4 16.1 52.9 17.6 410 162 B G H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.860 103.2 54.0 -58.9 -41.4 13.7 54.6 15.2 411 163 B V H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.903 109.7 48.7 -60.0 -40.8 16.3 57.3 14.4 412 164 B A H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.944 112.4 48.5 -63.5 -46.9 18.7 54.5 13.5 413 165 B G H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -256,-0.3 0.934 112.2 48.1 -55.3 -47.3 16.1 52.9 11.4 414 166 B M H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.895 107.8 57.5 -60.4 -38.8 15.3 56.2 9.7 415 167 B T H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.893 106.0 47.5 -62.1 -43.2 19.0 56.7 9.2 416 168 B R H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.899 113.1 47.4 -65.4 -47.9 19.5 53.6 7.2 417 169 B A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.890 111.9 51.7 -62.9 -39.5 16.6 54.2 5.0 418 170 B L H X S+ 0 0 3 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.939 108.1 50.8 -62.4 -51.3 17.7 57.8 4.4 419 171 B A H X S+ 0 0 2 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.933 112.1 47.5 -49.7 -46.1 21.2 56.6 3.4 420 172 B R H < S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.5 47.9 -68.6 -33.7 19.6 54.2 0.9 421 173 B E H < S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 108.1 51.5 -69.3 -45.0 17.3 56.9 -0.4 422 174 B I H >< S+ 0 0 7 -4,-3.5 3,-1.3 1,-0.2 -1,-0.2 0.834 84.0 164.7 -72.7 -19.5 19.9 59.6 -0.8 423 175 B G G >< - 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