==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-AUG-10 3OP4 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR J.HOU,M.CHRUSZCZ,O.ONOPRIYENKO,S.GRIMSHAW,P.POREBSKI,H.ZHENG . 493 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.8 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 2 0 0 0 2 0 4 4 0 1 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 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 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 S 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.3 14.7 33.5 14.4 2 3 A Q > + 0 0 148 3,-0.1 3,-0.9 4,-0.1 2,-0.4 0.366 360.0 116.2 -98.3 6.0 12.3 30.6 14.0 3 4 A F T 3 S- 0 0 13 1,-0.3 3,-0.1 225,-0.0 224,-0.0 -0.622 96.3 -15.1 -73.9 124.5 14.6 28.7 11.6 4 5 A X T 3 S+ 0 0 3 -2,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.906 98.2 165.6 47.9 45.6 15.8 25.3 13.1 5 6 A N < + 0 0 21 -3,-0.9 -1,-0.2 1,-0.1 27,-0.2 -0.827 29.4 179.2-102.9 127.2 14.6 26.6 16.4 6 7 A L > + 0 0 1 25,-2.9 3,-2.1 -2,-0.5 28,-0.3 0.129 28.0 144.6-111.5 18.1 14.1 24.2 19.3 7 8 A E T 3 S+ 0 0 121 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.291 71.4 24.3 -56.8 136.4 13.0 26.7 22.0 8 9 A G T 3 S+ 0 0 77 24,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.418 98.0 116.7 88.8 -3.7 10.4 25.1 24.3 9 10 A K < - 0 0 36 -3,-2.1 25,-3.0 23,-0.2 2,-0.5 -0.839 56.6-143.6-104.2 142.1 11.6 21.5 23.6 10 11 A V E -a 34 0A 12 -2,-0.4 74,-2.5 72,-0.3 75,-1.9 -0.896 21.0-166.5-101.1 122.3 13.1 19.2 26.2 11 12 A A E -ab 35 85A 0 23,-2.9 25,-3.1 -2,-0.5 2,-0.6 -0.944 12.7-161.6-116.8 130.9 16.0 17.0 24.8 12 13 A L E -ab 36 86A 0 73,-2.6 75,-3.2 -2,-0.5 2,-0.6 -0.955 10.4-175.3-106.9 121.4 17.5 14.0 26.3 13 14 A V E -ab 37 87A 0 23,-2.8 25,-1.9 -2,-0.6 3,-0.4 -0.946 15.3-146.5-119.3 109.8 20.9 13.1 24.9 14 15 A T S S+ 0 0 2 73,-2.2 75,-0.3 -2,-0.6 25,-0.1 -0.582 78.9 18.3 -77.5 138.8 22.4 9.9 26.2 15 16 A G S S+ 0 0 20 -2,-0.3 6,-0.4 74,-0.1 3,-0.3 0.968 73.0 152.0 65.2 61.8 26.3 9.8 26.6 16 17 A A + 0 0 0 22,-2.5 23,-0.2 -3,-0.4 -2,-0.1 0.267 41.3 94.6-106.5 15.1 26.9 13.5 26.4 17 18 A S S S- 0 0 41 21,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.742 99.4 -15.7 -77.7 -24.2 30.1 13.6 28.4 18 19 A R S >> S+ 0 0 155 -3,-0.3 4,-1.1 171,-0.0 3,-0.5 -0.943 105.1 23.6-164.3 174.8 32.4 13.4 25.4 19 20 A G H 3> S- 0 0 28 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.159 116.3 -12.5 62.5-146.1 32.5 12.7 21.7 20 21 A I H 3> S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 134.1 55.8 -60.4 -42.4 29.5 12.8 19.4 21 22 A G H <> S+ 0 0 0 -3,-0.5 4,-2.7 -6,-0.4 -5,-0.2 0.872 105.8 51.1 -62.6 -37.3 27.0 13.1 22.3 22 23 A K H X S+ 0 0 73 -4,-1.1 4,-2.6 -7,-0.3 -1,-0.2 0.936 110.5 48.6 -64.7 -45.7 28.7 16.1 23.8 23 24 A A H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.893 111.3 51.2 -61.8 -39.8 28.6 17.9 20.4 24 25 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.948 111.4 47.6 -59.2 -51.8 24.9 17.0 20.0 25 26 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.885 111.2 49.5 -59.0 -44.9 24.1 18.3 23.4 26 27 A E H X S+ 0 0 75 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.915 114.2 46.0 -64.5 -40.9 26.0 21.6 22.9 27 28 A L H X S+ 0 0 16 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.926 109.0 52.4 -69.4 -42.7 24.3 22.2 19.5 28 29 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 4,-0.2 0.907 111.3 49.4 -59.1 -37.5 20.8 21.4 20.6 29 30 A A H ><5S+ 0 0 10 -4,-1.9 3,-1.5 -5,-0.3 -1,-0.2 0.908 107.2 54.2 -65.0 -42.2 21.3 23.9 23.5 30 31 A E H 3<5S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.6 53.4 -56.5 -35.9 22.6 26.5 21.0 31 32 A R T 3<5S- 0 0 48 -4,-1.9 -25,-2.9 -5,-0.1 -24,-0.5 0.459 129.0 -95.9 -85.3 -0.3 19.3 26.0 19.0 32 33 A G T < 5S+ 0 0 28 -3,-1.5 -24,-0.7 1,-0.3 -23,-0.2 0.396 74.7 140.6 109.0 -3.1 17.2 26.7 22.1 33 34 A A < - 0 0 2 -5,-2.3 2,-0.7 -26,-0.2 -1,-0.3 -0.383 56.6-122.5 -68.1 151.5 16.5 23.3 23.6 34 35 A K E -a 10 0A 78 -25,-3.0 -23,-2.9 -28,-0.3 2,-0.4 -0.881 43.6-156.0 -84.9 115.7 16.4 22.5 27.3 35 36 A V E -ac 11 56A 0 20,-2.4 22,-2.2 -2,-0.7 2,-0.5 -0.799 25.8-171.2-110.5 132.6 19.0 19.7 27.2 36 37 A I E -ac 12 57A 0 -25,-3.1 -23,-2.8 -2,-0.4 2,-0.3 -0.984 17.8-173.5-110.8 113.2 19.6 16.8 29.7 37 38 A G E -ac 13 58A 0 20,-1.9 22,-1.9 -2,-0.5 2,-0.3 -0.834 9.2-146.3-104.9 151.3 22.8 15.1 28.8 38 39 A T E - c 0 59A 3 -25,-1.9 -22,-2.5 -2,-0.3 -21,-0.7 -0.858 17.7-179.9-121.3 151.0 23.9 11.9 30.5 39 40 A A E - c 0 60A 4 20,-1.7 22,-2.4 -2,-0.3 6,-0.0 -0.921 37.1-122.2-133.0 165.5 27.1 10.2 31.6 40 41 A T S S+ 0 0 120 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.676 96.2 54.1 -79.5 -14.8 27.7 6.9 33.4 41 42 A S S > S- 0 0 46 18,-0.1 4,-2.3 1,-0.1 -2,-0.1 -0.776 81.2-125.8-119.7 155.9 29.5 8.7 36.2 42 43 A E H > S+ 0 0 146 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.860 112.2 56.8 -67.6 -31.1 28.7 11.6 38.6 43 44 A S H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 110.1 44.8 -65.1 -42.6 31.8 13.4 37.5 44 45 A G H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 111.0 53.3 -63.3 -42.1 30.7 13.3 33.9 45 46 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 13,-0.2 0.922 111.0 46.9 -61.2 -42.1 27.1 14.3 34.9 46 47 A Q H X S+ 0 0 107 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.909 108.5 54.7 -67.4 -37.7 28.5 17.4 36.7 47 48 A A H X S+ 0 0 49 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 109.2 49.0 -59.6 -37.0 30.8 18.2 33.7 48 49 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.945 109.8 50.4 -66.8 -47.8 27.7 18.2 31.5 49 50 A S H X S+ 0 0 28 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 110.8 52.4 -53.1 -44.2 25.8 20.4 34.0 50 51 A D H < S+ 0 0 114 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 112.8 40.8 -63.1 -42.3 28.9 22.7 33.9 51 52 A Y H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.0 48.6 -79.5 -27.5 29.0 23.1 30.1 52 53 A L H >< S+ 0 0 7 -4,-2.4 3,-2.4 -5,-0.2 -2,-0.2 0.808 80.5 165.9 -77.3 -32.0 25.2 23.4 29.6 53 54 A G G >< S- 0 0 39 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 -0.239 71.8 -2.6 52.4-127.0 24.8 26.0 32.4 54 55 A D G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -20,-0.0 -2,-0.1 0.551 128.0 70.4 -73.1 -4.4 21.4 27.7 32.2 55 56 A N G < S- 0 0 83 -3,-2.4 -20,-2.4 -6,-0.1 2,-0.3 0.458 114.4 -51.0 -90.9 -0.8 20.5 25.6 29.1 56 57 A G E < -c 35 0A 14 -3,-1.4 2,-0.3 -22,-0.2 -20,-0.2 -0.980 54.5 -97.6 166.5-158.4 20.2 22.3 30.8 57 58 A K E -c 36 0A 63 -22,-2.2 -20,-1.9 -2,-0.3 2,-0.4 -0.988 19.3-119.4-158.7 159.6 21.7 19.7 33.2 58 59 A G E -c 37 0A 10 -2,-0.3 2,-0.3 -13,-0.2 -20,-0.2 -0.861 25.9-176.3-102.9 145.3 23.6 16.5 33.4 59 60 A X E -c 38 0A 22 -22,-1.9 -20,-1.7 -2,-0.4 2,-0.4 -0.986 30.4-112.0-135.2 149.0 22.4 13.3 35.0 60 61 A A E +c 39 0A 27 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.664 45.1 165.8 -78.9 132.3 24.0 9.9 35.6 61 62 A L - 0 0 7 -22,-2.4 2,-0.5 -2,-0.4 -46,-0.1 -0.976 28.2-163.8-148.5 131.8 22.3 7.1 33.5 62 63 A N > - 0 0 71 -2,-0.3 3,-1.9 3,-0.2 7,-0.3 -0.979 13.4-156.3-111.8 113.2 23.3 3.6 32.6 63 64 A V T 3 S+ 0 0 7 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.564 90.0 60.8 -72.2 -3.7 21.2 2.6 29.6 64 65 A T T 3 S+ 0 0 40 1,-0.1 -1,-0.3 55,-0.0 48,-0.1 0.414 92.3 77.3 -91.7 -3.4 21.5 -1.1 30.4 65 66 A N X> - 0 0 70 -3,-1.9 4,-2.2 1,-0.1 3,-0.5 -0.916 63.7-161.9-113.9 103.4 19.8 -0.6 33.8 66 67 A P H 3> S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.880 92.6 55.8 -56.9 -30.8 16.0 -0.3 33.7 67 68 A E H 3> S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.882 107.6 49.6 -66.4 -36.9 15.9 1.3 37.2 68 69 A S H <> S+ 0 0 25 -3,-0.5 4,-2.5 -6,-0.2 5,-0.2 0.924 110.8 49.6 -65.1 -45.9 18.4 3.9 36.1 69 70 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 -7,-0.3 5,-0.2 0.939 111.8 48.1 -55.0 -48.3 16.3 4.7 33.0 70 71 A E H X S+ 0 0 146 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.919 113.1 48.4 -61.7 -43.4 13.1 4.9 35.1 71 72 A A H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.916 112.4 46.9 -67.6 -43.3 14.8 7.3 37.6 72 73 A V H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.903 112.8 49.0 -63.1 -46.3 16.3 9.6 35.0 73 74 A L H X S+ 0 0 18 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.888 110.3 51.1 -65.7 -36.9 13.0 9.9 33.1 74 75 A K H X S+ 0 0 130 -4,-2.2 4,-3.2 -5,-0.2 5,-0.2 0.926 109.9 50.4 -63.9 -43.6 11.1 10.6 36.3 75 76 A A H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.935 112.9 46.6 -58.4 -43.3 13.6 13.4 37.2 76 77 A I H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-1.1 0.922 114.9 45.7 -66.8 -43.2 13.2 14.9 33.8 77 78 A T H X5S+ 0 0 76 -4,-2.6 4,-1.5 4,-0.3 -2,-0.2 0.938 111.2 52.7 -63.6 -47.6 9.4 14.7 33.8 78 79 A D H <5S+ 0 0 105 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.861 124.3 24.6 -59.2 -39.9 9.2 16.1 37.4 79 80 A E H <5S+ 0 0 119 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.889 136.1 22.8 -91.4 -47.3 11.3 19.1 36.6 80 81 A F H <5S- 0 0 45 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.513 101.3-109.0-106.8 -7.9 11.0 19.8 32.9 81 82 A G << - 0 0 47 -4,-1.5 -4,-0.3 -5,-0.7 -3,-0.1 0.604 67.0 -68.2 88.8 11.1 7.8 18.1 31.8 82 83 A G - 0 0 7 -6,-1.1 -72,-0.3 -7,-0.1 2,-0.2 0.209 68.3 -45.0 90.3 159.6 9.2 15.2 29.9 83 84 A V + 0 0 11 1,-0.1 -72,-0.2 -10,-0.1 3,-0.1 -0.354 36.6 166.7 -85.6 125.8 11.1 14.5 26.7 84 85 A D S S+ 0 0 11 -74,-2.5 51,-1.6 1,-0.3 2,-0.4 0.644 80.2 32.6 -96.0 -28.1 10.2 16.0 23.4 85 86 A I E -bd 11 135A 0 -75,-1.9 -73,-2.6 49,-0.2 2,-0.5 -0.983 68.5-168.2-136.8 115.1 13.5 15.0 21.6 86 87 A L E -bd 12 136A 0 49,-2.6 51,-2.9 -2,-0.4 2,-0.6 -0.964 0.2-169.5-107.7 122.8 15.3 11.7 22.5 87 88 A V E -bd 13 137A 0 -75,-3.2 -73,-2.2 -2,-0.5 2,-1.5 -0.940 8.7-158.0-111.9 107.9 18.8 11.2 21.1 88 89 A N E + d 0 138A 6 49,-2.0 51,-2.5 -2,-0.6 -75,-0.1 -0.644 40.1 139.1 -87.0 87.4 20.0 7.7 21.6 89 90 A N + 0 0 23 -2,-1.5 -1,-0.2 -75,-0.3 -74,-0.1 0.749 27.5 109.6-101.8 -36.1 23.7 8.2 21.4 90 91 A A + 0 0 25 -3,-0.3 2,-0.3 -69,-0.1 49,-0.1 -0.200 43.7 135.2 -49.0 128.7 25.1 6.0 24.2 91 92 A G - 0 0 25 -76,-0.0 2,-0.3 2,-0.0 22,-0.1 -0.961 30.3-161.5-171.4 162.5 27.0 3.1 22.7 92 93 A I - 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0 0 6 -3,-1.9 3,-1.9 1,-0.2 36,-0.1 -0.923 62.0-159.9-110.2 109.4 2.2 7.5 3.5 455 209 B P T 3 S+ 0 0 28 0, 0.0 35,-0.2 0, 0.0 -1,-0.2 0.876 95.0 60.2 -50.8 -40.0 2.6 6.8 7.3 456 210 B A T 3 S- 0 0 23 33,-2.0 34,-0.1 2,-0.1 -280,-0.1 0.634 104.5-135.2 -62.4 -23.5 2.6 10.6 7.9 457 211 B G S < S+ 0 0 52 -3,-1.9 2,-0.3 -6,-0.3 -1,-0.1 0.657 70.3 70.8 78.5 24.5 -0.9 10.8 6.4 458 212 B R S S- 0 0 77 -7,-0.1 2,-0.2 31,-0.1 -1,-0.2 -0.961 83.3-101.2-158.9 157.5 -0.3 13.9 4.2 459 213 B L - 0 0 14 -2,-0.3 -25,-0.2 1,-0.1 2,-0.1 -0.533 49.7-102.9 -76.5 157.3 1.5 15.0 1.2 460 214 B G B -n 434 0D 0 -27,-2.9 -25,-2.7 -2,-0.2 -1,-0.1 -0.355 28.9-121.4 -72.8 165.0 4.8 16.9 1.8 461 215 B D >> - 0 0 80 -27,-0.2 3,-1.4 1,-0.1 4,-1.0 -0.811 18.5-120.7-103.5 147.9 5.1 20.6 1.5 462 216 B P H >> S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.886 113.4 61.6 -52.1 -38.6 7.6 22.3 -0.9 463 217 B R H 3> S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.809 96.0 61.4 -57.4 -29.7 9.2 24.0 2.1 464 218 B E H <> S+ 0 0 20 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.857 106.4 44.2 -69.9 -31.1 10.1 20.6 3.5 465 219 B I H < S+ 0 0 0 -4,-2.0 3,-1.4 -5,-0.2 6,-0.3 0.968 110.6 45.8 -62.6 -49.4 20.9 21.6 5.1 472 226 B L H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.2 56.2 -63.7 -28.6 23.0 19.8 2.5 473 227 B A H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.624 91.8 97.0 -72.4 -16.4 24.1 23.1 1.0 474 228 B S S X< S- 0 0 0 -3,-1.4 3,-1.6 -4,-0.7 -221,-0.1 -0.306 85.6-116.8 -78.0 159.9 25.5 24.3 4.4 475 229 B P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.839 113.1 68.0 -59.7 -31.6 29.1 24.2 5.6 476 230 B E G 3 S+ 0 0 33 1,-0.3 3,-0.3 2,-0.1 -255,-0.2 0.633 91.9 59.4 -66.2 -16.6 27.8 21.9 8.3 477 231 B A G X + 0 0 1 -3,-1.6 3,-2.0 -6,-0.3 -1,-0.3 0.124 66.7 118.9 -99.7 25.7 27.1 19.1 5.8 478 232 B A T < S+ 0 0 29 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.699 72.1 54.3 -63.4 -24.8 30.7 18.9 4.6 479 233 B Y T 3 S+ 0 0 1 -3,-0.3 -237,-3.0 -265,-0.1 2,-0.6 0.202 89.5 90.3 -96.1 14.1 31.0 15.3 5.6 480 234 B I < + 0 0 2 -3,-2.0 2,-0.3 -240,-0.2 -240,-0.1 -0.950 51.0 145.2-107.6 117.2 27.9 14.2 3.7 481 235 B T + 0 0 5 -2,-0.6 -238,-0.3 -56,-0.2 -240,-0.2 -0.994 58.0 18.4-151.9 148.2 28.6 13.1 0.1 482 236 B G S S+ 0 0 1 -56,-3.0 2,-0.2 -2,-0.3 -55,-0.2 0.697 94.4 133.1 73.5 13.8 27.3 10.5 -2.3 483 237 B E - 0 0 7 -57,-0.3 -55,-2.6 -237,-0.1 2,-0.5 -0.671 52.8-143.8-103.6 155.8 24.1 10.3 -0.1 484 238 B T E -m 428 0C 4 -237,-0.6 2,-0.7 -2,-0.2 -55,-0.2 -0.993 12.5-156.6-117.2 120.4 20.4 10.3 -0.8 485 239 B L E -m 429 0C 0 -57,-2.7 -55,-2.5 -2,-0.5 2,-0.5 -0.903 13.8-150.1-100.4 109.2 18.3 12.2 1.8 486 240 B H E +m 430 0C 12 -2,-0.7 2,-0.5 -249,-0.2 -252,-0.1 -0.714 19.6 178.2 -86.5 125.7 14.7 10.8 1.6 487 241 B V E +m 431 0C 2 -57,-2.4 -55,-2.4 -2,-0.5 -254,-0.2 -0.782 36.9 121.9-128.1 81.4 11.9 13.2 2.6 488 242 B N S > S- 0 0 2 -2,-0.5 3,-1.8 -256,-0.3 -55,-0.3 0.228 78.3-109.0-137.2 10.5 8.8 11.1 2.0 489 243 B G T 3 S- 0 0 0 -257,-3.0 -33,-2.0 1,-0.3 -32,-0.2 0.659 83.0 -57.7 69.9 13.2 6.7 10.8 5.2 490 244 B G T 3 S+ 0 0 0 -258,-0.4 -1,-0.3 -256,-0.3 3,-0.1 0.533 98.4 136.4 88.4 8.4 7.7 7.2 5.4 491 245 B X S < S+ 0 0 12 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.826 84.0 10.3 -53.7 -35.1 6.3 6.2 2.0 492 246 B Y S S- 0 0 94 -38,-0.0 2,-0.5 0, 0.0 -2,-0.3 -0.981 72.6-157.3-144.5 140.8 9.5 4.3 1.5 493 247 B X 0 0 20 -2,-0.3 -257,-0.1 1,-0.1 -258,-0.1 -0.969 360.0 360.0-127.8 120.6 12.2 3.5 4.1 494 248 B I 0 0 61 -2,-0.5 -1,-0.1 -259,-0.1 -258,-0.1 0.889 360.0 360.0-107.0 360.0 15.7 2.6 3.0