==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-AUG-09 3IL7 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR K.S.GAJIWALA,S.MARGOSIAK,J.LU,J.CORTEZ,Y.SU,Z.NIE,K.APPELT . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 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 . 49 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 0 0 3 1 0 4 0 1 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 0 0 3 2 0 0 0 8 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 0 0 2 0 0 0 0 1 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 1 A M 0 0 114 0, 0.0 2,-0.7 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 165.3 8.7 100.4 106.4 2 2 A N - 0 0 63 167,-0.3 167,-2.0 172,-0.1 2,-0.5 -0.792 360.0-175.9 -91.9 115.4 10.1 98.2 103.8 3 3 A V E +A 168 0A 2 -2,-0.7 172,-3.0 172,-0.3 165,-0.2 -0.938 21.3 126.1-114.4 130.2 13.8 98.1 103.9 4 4 A G E -A 167 0A 0 163,-2.9 163,-1.6 -2,-0.5 2,-0.7 -0.721 59.8 -48.0-153.2-155.0 15.8 96.2 101.3 5 5 A I E +A 166 0A 9 307,-0.2 307,-0.4 -2,-0.2 161,-0.2 -0.860 42.0 165.1-100.4 110.2 18.6 96.2 98.7 6 6 A K E S+ 0 0 44 159,-2.2 2,-0.3 -2,-0.7 -1,-0.1 0.321 72.3 27.0-103.8 5.1 18.3 99.1 96.3 7 7 A G E -A 165 0A 1 158,-0.5 158,-1.9 59,-0.1 2,-0.4 -0.895 65.5-169.7-166.3 132.9 21.8 98.7 94.9 8 8 A F E +A 164 0A 9 -2,-0.3 2,-0.3 156,-0.2 156,-0.2 -0.985 8.4 168.0-133.0 143.4 24.2 95.7 94.5 9 9 A G E -A 163 0A 3 154,-3.2 154,-2.6 -2,-0.4 2,-0.3 -0.995 5.0-178.9-151.6 143.0 27.9 95.3 93.6 10 10 A A E -A 162 0A 0 -2,-0.3 2,-0.3 152,-0.3 152,-0.2 -0.952 0.3-179.5-140.7 160.6 30.5 92.5 93.7 11 11 A Y E -A 161 0A 36 150,-2.6 150,-2.5 -2,-0.3 47,-0.1 -0.921 10.2-169.2-165.5 136.1 34.2 92.0 92.9 12 12 A A - 0 0 20 -2,-0.3 148,-0.2 148,-0.2 32,-0.1 -0.972 38.3-101.2-125.7 139.6 36.8 89.3 92.9 13 13 A P - 0 0 1 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 0.017 29.4-119.1 -51.9 166.9 40.6 90.0 92.4 14 14 A E S S+ 0 0 159 29,-0.1 2,-0.7 30,-0.1 31,-0.1 0.787 84.8 93.5 -84.7 -28.5 42.1 89.2 89.0 15 15 A K E -J 44 0B 87 29,-0.6 29,-2.5 2,-0.0 2,-0.4 -0.554 61.8-159.8 -73.5 111.7 44.7 86.6 90.0 16 16 A I E -J 43 0B 75 -2,-0.7 2,-0.5 27,-0.2 27,-0.2 -0.782 1.1-158.4 -93.5 134.0 43.1 83.2 89.6 17 17 A I E -J 42 0B 11 25,-2.9 25,-1.9 -2,-0.4 2,-0.1 -0.963 8.3-149.4-117.0 115.9 44.6 80.2 91.5 18 18 A D E > -J 41 0B 89 -2,-0.5 3,-2.1 23,-0.2 4,-0.3 -0.424 27.0-114.0 -81.0 158.9 44.0 76.7 90.2 19 19 A N G > S+ 0 0 1 21,-1.6 3,-1.7 1,-0.3 4,-0.4 0.851 115.5 68.2 -57.3 -35.1 43.8 73.6 92.4 20 20 A A G 3 S+ 0 0 57 1,-0.3 -1,-0.3 20,-0.2 4,-0.2 0.498 83.3 77.1 -64.1 -4.1 47.0 72.4 90.6 21 21 A Y G X S+ 0 0 84 -3,-2.1 3,-0.5 1,-0.2 -1,-0.3 0.771 89.5 51.8 -78.4 -26.9 48.8 75.3 92.3 22 22 A F G X> S+ 0 0 0 -3,-1.7 3,-1.7 -4,-0.3 4,-1.3 0.683 84.3 83.1 -85.7 -18.5 49.0 73.6 95.7 23 23 A E G 34 S+ 0 0 98 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.762 84.8 64.5 -55.1 -25.3 50.5 70.3 94.5 24 24 A Q G <4 S+ 0 0 135 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.733 122.1 12.8 -73.9 -23.9 53.9 72.1 94.6 25 25 A F T <4 S+ 0 0 80 -3,-1.7 2,-0.3 -4,-0.1 -2,-0.2 0.203 125.9 50.3-137.1 15.3 54.0 72.6 98.4 26 26 A L S < S- 0 0 28 -4,-1.3 2,-2.0 2,-0.1 -1,-0.1 -0.991 82.2-108.8-152.7 154.9 51.1 70.4 99.6 27 27 A D S S+ 0 0 133 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.551 80.1 111.8 -85.2 74.2 49.8 66.9 99.4 28 28 A T - 0 0 11 -2,-2.0 2,-0.3 -6,-0.1 -2,-0.1 -0.722 42.8-171.4-133.9-177.2 46.8 67.9 97.3 29 29 A S > - 0 0 39 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.923 41.7-103.6-174.0 153.6 45.5 67.5 93.8 30 30 A D H > S+ 0 0 58 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.934 122.8 50.7 -50.6 -49.8 42.6 68.8 91.6 31 31 A E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 112.7 45.1 -52.8 -54.5 40.7 65.6 92.1 32 32 A W H > S+ 0 0 38 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.968 117.0 43.4 -54.9 -61.2 41.2 65.7 95.9 33 33 A I H X>S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-1.0 0.899 114.9 49.0 -52.2 -51.2 40.3 69.4 96.4 34 34 A S H X5S+ 0 0 27 -4,-3.1 4,-0.8 -5,-0.3 -1,-0.2 0.890 115.1 46.2 -56.5 -42.6 37.3 69.2 94.0 35 35 A K H <5S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.893 117.7 41.6 -67.0 -44.8 36.1 66.1 95.8 36 36 A M H <5S+ 0 0 59 -4,-2.9 207,-0.2 -5,-0.2 -2,-0.2 0.782 137.8 5.8 -76.9 -31.9 36.5 67.5 99.3 37 37 A T H <5S- 0 0 10 -4,-2.7 205,-2.9 -5,-0.2 -3,-0.2 0.548 87.5-120.5-128.8 -19.4 35.2 71.1 98.8 38 38 A G << + 0 0 18 -5,-1.0 2,-0.3 -4,-0.8 -4,-0.2 0.591 67.5 138.9 83.5 10.0 33.8 71.3 95.3 39 39 A I + 0 0 0 -6,-0.7 -1,-0.3 1,-0.1 225,-0.2 -0.657 28.1 170.2 -91.4 145.9 36.4 74.1 94.5 40 40 A K S S- 0 0 99 224,-1.8 -21,-1.6 1,-0.5 2,-0.3 0.584 70.7 -9.5-121.7 -29.4 38.3 74.3 91.2 41 41 A E E -J 18 0B 56 223,-1.5 -1,-0.5 222,-0.3 2,-0.3 -0.959 58.2-156.2-167.9 153.5 39.9 77.7 91.6 42 42 A R E -J 17 0B 0 -25,-1.9 -25,-2.9 -2,-0.3 2,-0.4 -0.917 22.1-114.7-134.6 162.1 39.8 80.8 93.8 43 43 A H E -J 16 0B 23 223,-0.4 116,-3.2 116,-0.3 2,-0.4 -0.805 26.3-167.9-101.1 139.0 40.7 84.4 93.4 44 44 A W E -J 15 0B 21 -29,-2.5 -29,-0.6 -2,-0.4 2,-0.1 -0.993 19.1-126.8-128.6 130.4 43.6 86.0 95.4 45 45 A A - 0 0 3 -2,-0.4 6,-0.1 -32,-0.1 5,-0.0 -0.439 33.8-104.6 -74.2 148.1 44.3 89.8 95.7 46 46 A D > - 0 0 65 -2,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.057 33.4-101.9 -63.2 172.5 47.8 91.0 94.8 47 47 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.854 124.8 46.8 -66.5 -34.8 50.3 92.0 97.4 48 48 A D T 3 S+ 0 0 135 1,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.169 99.6 81.9 -92.6 17.0 49.6 95.7 96.9 49 49 A Q < - 0 0 24 -3,-1.3 -1,-0.1 -4,-0.0 -4,-0.1 -0.800 62.5-179.1-127.9 91.3 45.8 95.1 97.0 50 50 A D >> - 0 0 39 -2,-0.4 4,-1.4 1,-0.1 3,-0.6 -0.067 46.6 -85.3 -79.8-178.5 44.3 94.9 100.5 51 51 A T H 3> S+ 0 0 0 31,-0.4 4,-2.9 1,-0.3 5,-0.2 0.810 127.3 56.9 -57.6 -35.2 40.8 94.3 101.7 52 52 A S H 3> S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.879 102.4 56.5 -66.0 -35.1 39.9 98.0 101.4 53 53 A D H <> S+ 0 0 39 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.892 111.7 41.0 -62.8 -42.5 40.9 97.8 97.7 54 54 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.936 114.2 53.1 -69.0 -48.4 38.4 95.0 97.1 55 55 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.861 107.3 53.4 -55.1 -38.1 35.8 96.7 99.3 56 56 A Y H X S+ 0 0 59 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.916 108.5 47.4 -65.4 -44.0 36.2 99.9 97.3 57 57 A E H X S+ 0 0 70 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.945 112.9 48.7 -62.4 -49.0 35.6 98.2 94.0 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.854 112.4 50.3 -58.9 -37.6 32.5 96.4 95.3 59 59 A S H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.902 102.5 57.3 -69.8 -44.4 31.1 99.6 96.7 60 60 A V H X S+ 0 0 57 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.864 108.7 47.6 -56.4 -39.2 31.5 101.8 93.7 61 61 A K H X S+ 0 0 90 -4,-1.3 4,-3.2 1,-0.2 -53,-0.2 0.899 109.4 51.3 -69.8 -44.1 29.3 99.4 91.6 62 62 A A H X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.754 108.6 54.2 -64.7 -25.6 26.5 99.1 94.2 63 63 A I H <>S+ 0 0 13 -4,-1.6 5,-2.0 2,-0.2 4,-0.4 0.894 113.5 40.0 -75.5 -40.0 26.5 102.9 94.3 64 64 A A H <5S+ 0 0 74 -4,-1.5 3,-0.5 3,-0.2 -2,-0.2 0.872 115.0 52.8 -74.7 -38.1 25.9 103.1 90.6 65 65 A D H <5S+ 0 0 89 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.859 106.7 52.7 -65.5 -35.2 23.5 100.2 90.6 66 66 A A T <5S- 0 0 7 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.693 111.2-129.0 -72.9 -15.9 21.5 101.9 93.3 67 67 A G T 5 + 0 0 63 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.957 67.2 115.7 66.8 49.4 21.4 104.9 91.0 68 68 A I < - 0 0 22 -5,-2.0 -1,-0.3 0, 0.0 -2,-0.1 -0.907 65.5-110.9-141.2 166.5 22.6 107.3 93.7 69 69 A Q > - 0 0 123 -2,-0.3 3,-1.8 -3,-0.1 4,-0.1 -0.649 30.8-114.9 -97.4 158.3 25.7 109.5 94.2 70 70 A P G > S+ 0 0 22 0, 0.0 3,-1.6 0, 0.0 31,-0.6 0.748 113.8 70.8 -63.6 -20.9 28.2 108.8 97.0 71 71 A E G 3 S+ 0 0 125 1,-0.3 30,-0.1 29,-0.2 29,-0.1 0.710 90.2 61.5 -65.8 -21.3 27.1 112.1 98.6 72 72 A D G < S+ 0 0 70 -3,-1.8 2,-0.5 28,-0.0 61,-0.3 0.416 75.6 115.2 -87.1 1.3 23.8 110.4 99.4 73 73 A I < - 0 0 1 -3,-1.6 28,-0.5 1,-0.1 30,-0.2 -0.631 42.9-173.5 -79.0 121.8 25.4 107.8 101.6 74 74 A D - 0 0 50 59,-3.9 30,-0.6 -2,-0.5 2,-0.3 0.537 66.3 -6.0 -90.1 -11.3 24.3 108.1 105.3 75 75 A M E -bc 104 134A 2 58,-0.7 60,-3.0 28,-0.2 2,-0.4 -0.887 58.2-136.7-179.7 148.7 26.6 105.6 106.8 76 76 A I E -bc 105 135A 0 28,-2.3 30,-2.6 -2,-0.3 2,-0.5 -0.976 16.5-179.6-122.8 126.6 29.2 102.9 105.9 77 77 A I E -bc 106 136A 0 58,-2.8 60,-2.8 -2,-0.4 2,-0.6 -0.965 6.9-167.3-127.1 114.7 29.4 99.4 107.5 78 78 A V E -bc 107 137A 0 28,-2.2 30,-1.2 -2,-0.5 2,-0.6 -0.898 7.6-155.5-107.4 118.2 32.1 97.0 106.4 79 79 A A E +bc 108 138A 0 58,-3.5 60,-2.3 -2,-0.6 2,-0.3 -0.806 38.9 134.1 -89.8 121.2 31.9 93.4 107.5 80 80 A T - 0 0 4 28,-0.7 3,-0.2 -2,-0.6 31,-0.2 -0.952 48.6-161.5-167.2 146.1 35.3 91.9 107.5 81 81 A A S S+ 0 0 11 58,-0.3 59,-0.1 -2,-0.3 -1,-0.1 0.425 96.9 53.2-106.5 -3.5 37.6 89.7 109.6 82 82 A T + 0 0 6 57,-0.4 -31,-0.4 318,-0.1 59,-0.1 -0.141 69.2 164.8-126.6 39.4 40.6 90.9 107.6 83 83 A G - 0 0 23 -3,-0.2 6,-0.1 1,-0.1 4,-0.1 -0.131 50.8-113.7 -53.3 154.1 40.6 94.7 107.6 84 84 A D S S- 0 0 26 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 0.911 97.3 -10.2 -55.0 -43.1 43.9 96.3 106.6 85 85 A M - 0 0 28 3,-0.4 -1,-0.2 1,-0.1 5,-0.2 -0.946 66.2-116.1-150.0 162.0 44.2 97.6 110.1 86 86 A P S S+ 0 0 31 0, 0.0 339,-0.3 0, 0.0 21,-0.1 0.797 101.8 55.4 -74.3 -24.9 41.9 97.8 113.2 87 87 A F S S+ 0 0 10 1,-0.3 419,-1.7 419,-0.1 2,-0.2 -0.934 103.0 30.0-158.9 131.1 42.2 101.5 112.8 88 88 A P S S- 0 0 6 0, 0.0 -3,-0.4 0, 0.0 -1,-0.3 0.672 98.5-141.8 -69.1 157.5 41.7 103.3 110.6 89 89 A T > - 0 0 1 525,-0.2 4,-1.6 -2,-0.2 5,-0.1 -0.236 22.1-107.0 -81.9 173.4 39.0 100.8 109.5 90 90 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.830 123.0 55.2 -67.9 -31.3 38.1 99.8 105.9 91 91 A A H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.828 103.0 54.4 -70.9 -33.1 35.0 101.9 106.3 92 92 A N H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 406,-0.5 0.923 110.2 47.6 -64.7 -43.2 37.1 104.9 107.2 93 93 A M H X S+ 0 0 42 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.865 108.7 53.6 -65.3 -37.9 39.0 104.4 104.0 94 94 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 6,-0.4 0.838 103.1 59.4 -66.6 -32.3 35.8 104.0 101.9 95 95 A Q H X>S+ 0 0 8 -4,-1.6 5,-1.3 2,-0.2 4,-0.7 0.961 115.1 32.5 -61.0 -51.6 34.6 107.3 103.3 96 96 A E H ><5S+ 0 0 95 -4,-1.6 3,-0.5 2,-0.2 -2,-0.2 0.949 123.1 45.6 -70.8 -50.3 37.5 109.3 101.9 97 97 A R H 3<5S+ 0 0 104 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.822 113.4 48.6 -65.3 -34.7 38.1 107.3 98.8 98 98 A L H 3<5S- 0 0 16 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.650 106.5-126.2 -80.2 -15.8 34.4 107.0 97.8 99 99 A G T <<5 + 0 0 38 -4,-0.7 -3,-0.2 -3,-0.5 -4,-0.1 0.758 55.5 154.8 76.5 24.7 34.0 110.8 98.3 100 100 A T < - 0 0 14 -5,-1.3 -29,-0.2 -6,-0.4 -1,-0.1 -0.050 50.4 -84.9 -72.6-178.8 31.1 110.3 100.6 101 101 A G - 0 0 28 -31,-0.6 2,-2.0 -28,-0.5 -1,-0.2 -0.383 52.1 -89.6 -81.8 170.8 30.1 112.8 103.2 102 102 A K S S+ 0 0 125 -2,-0.1 394,-1.6 -3,-0.1 3,-0.1 -0.141 78.9 147.2 -77.1 47.1 31.7 112.7 106.7 103 103 A V - 0 0 30 -2,-2.0 2,-0.2 392,-0.2 -28,-0.2 -0.149 58.8 -71.5 -74.4 172.7 29.1 110.2 107.8 104 104 A A E -b 75 0A 4 -30,-0.6 -28,-2.3 390,-0.4 2,-0.4 -0.458 53.1-179.1 -70.0 135.9 29.6 107.5 110.4 105 105 A S E +b 76 0A 0 390,-0.2 2,-0.3 -30,-0.2 -28,-0.2 -0.989 8.7 154.5-142.1 129.9 31.7 104.5 109.1 106 106 A M E -b 77 0A 0 -30,-2.6 -28,-2.2 -2,-0.4 2,-0.4 -0.980 35.6-127.9-151.4 158.7 32.7 101.4 111.0 107 107 A D E -bD 78 423A 1 316,-1.2 316,-3.5 -2,-0.3 2,-0.5 -0.923 22.0-159.0-109.3 132.6 33.6 97.7 110.5 108 108 A Q E -bD 79 422A 0 -30,-1.2 -28,-0.7 -2,-0.4 2,-0.5 -0.968 9.9-141.4-116.1 130.6 31.7 95.1 112.5 109 109 A L E + D 0 421A 15 312,-2.4 312,-1.2 -2,-0.5 -28,-0.1 -0.805 49.6 128.8 -96.8 123.1 33.2 91.7 113.0 110 110 A A > - 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0 0 3 58,-1.5 2,-2.8 -2,-0.2 3,-0.4 -0.467 47.6-129.9 -58.8 121.9 37.4 111.2 125.6 553 239 B Q + 0 0 2 -2,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.258 61.4 139.8 -74.8 55.3 40.1 111.4 128.2 554 240 B A S S- 0 0 4 -2,-2.8 2,-0.2 1,-0.3 -1,-0.2 0.791 74.9 -25.3 -70.4 -30.7 42.7 111.6 125.5 555 241 B N > - 0 0 17 -3,-0.4 4,-2.1 26,-0.1 3,-0.5 -0.777 56.9-119.6 177.1 133.7 44.9 114.2 127.2 556 242 B I H > S+ 0 0 29 -205,-2.8 4,-2.1 1,-0.2 5,-0.2 0.847 113.3 51.5 -54.3 -37.7 44.2 116.9 129.8 557 243 B R H > S+ 0 0 99 -207,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.841 110.4 47.6 -69.7 -34.4 45.4 119.7 127.4 558 244 B I H > S+ 0 0 11 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.867 111.7 52.7 -73.3 -35.2 43.1 118.5 124.6 559 245 B M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 109.6 46.0 -66.3 -45.9 40.2 118.2 127.1 560 246 B E H X S+ 0 0 81 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.899 109.3 55.3 -66.0 -42.3 40.5 121.8 128.4 561 247 B S H X S+ 0 0 37 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.930 111.7 44.1 -56.6 -46.7 40.8 123.3 125.0 562 248 B A H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.931 111.4 52.9 -64.7 -45.8 37.6 121.6 124.0 563 249 B R H X>S+ 0 0 42 -4,-2.4 5,-1.8 1,-0.2 4,-1.3 0.852 109.8 49.9 -57.9 -34.9 35.9 122.6 127.2 564 250 B E H <5S+ 0 0 141 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.896 112.1 47.4 -70.9 -39.5 36.9 126.2 126.5 565 251 B R H <5S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.1 47.2 -66.4 -45.3 35.5 125.9 123.0 566 252 B L H <5S- 0 0 21 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.808 105.2-137.4 -66.5 -26.6 32.3 124.4 124.2 567 253 B G T <5 + 0 0 45 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.923 48.5 148.3 71.1 44.1 32.2 127.2 126.8 568 254 B I < - 0 0 4 -5,-1.8 -1,-0.2 1,-0.1 2,-0.1 -0.748 56.7 -78.1-109.1 161.4 31.1 125.0 129.7 569 255 B S >> - 0 0 51 -26,-0.3 3,-2.7 -2,-0.3 4,-0.7 -0.333 32.8-132.9 -60.4 128.2 32.0 125.3 133.4 570 256 B K G >4 S+ 0 0 93 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.825 107.7 54.0 -48.5 -37.3 35.5 124.0 134.3 571 257 B D G 34 S+ 0 0 139 1,-0.2 -1,-0.3 -23,-0.0 -2,-0.1 0.256 98.1 64.9 -86.2 14.9 34.0 122.1 137.3 572 258 B K G <4 S+ 0 0 51 -3,-2.7 -23,-2.3 -24,-0.1 2,-0.4 0.589 80.2 97.5-105.4 -18.2 31.5 120.3 135.0 573 259 B M B << S-u 549 0H 16 -3,-0.8 2,-0.4 -4,-0.7 -23,-0.2 -0.593 72.3-134.5 -79.1 126.8 34.2 118.5 133.1 574 260 B S - 0 0 1 -25,-2.3 2,-0.4 -2,-0.4 18,-0.1 -0.666 23.8-170.2 -80.6 128.6 34.9 114.9 134.2 575 261 B V + 0 0 42 -2,-0.4 -25,-0.0 1,-0.1 -19,-0.0 -0.972 32.1 136.0-128.6 120.1 38.6 114.2 134.5 576 262 B S >> + 0 0 1 -2,-0.4 3,-2.0 5,-0.1 4,-1.1 0.361 46.3 100.9-135.7 -5.9 40.1 110.7 135.0 577 263 B V H >> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-0.5 0.845 71.7 74.7 -51.5 -34.0 43.0 110.7 132.5 578 264 B N H 34 S+ 0 0 56 1,-0.2 -224,-2.7 -225,-0.2 -223,-1.7 0.791 110.3 23.5 -51.0 -33.6 45.2 111.4 135.6 579 265 B K H <4 S+ 0 0 66 -3,-2.0 -1,-0.2 -225,-0.2 -2,-0.2 0.466 134.9 32.4-115.4 -1.8 44.8 107.8 136.8 580 266 B Y H << S- 0 0 22 -4,-1.1 -223,-0.4 -3,-0.5 -3,-0.2 0.581 83.2-156.3-124.4 -25.9 44.0 105.8 133.6 581 267 B G < - 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