==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAY-13 4BNU . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] REDUCTASE FABG; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.D.CUKIER,R.SCHNELL,Y.LINDQVIST,G.SCHNEIDER . 976 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 748 76.6 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 . 4 0.4 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 . 68 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 388 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 0 0 0 2 2 0 2 6 4 4 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 4 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 1 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 3 1 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 -1 A Q > 0 0 204 0, 0.0 3,-0.8 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -49.8 -12.4 11.5 3.9 2 0 A S T 3 + 0 0 45 1,-0.2 219,-0.4 218,-0.0 220,-0.2 0.846 360.0 48.3 -66.5 -38.5 -12.3 13.5 7.2 3 1 A M T 3 S+ 0 0 24 217,-0.1 -1,-0.2 218,-0.1 2,-0.1 0.256 88.1 141.0 -83.9 12.8 -12.7 10.2 9.2 4 2 A S < - 0 0 46 -3,-0.8 217,-0.2 1,-0.1 27,-0.2 -0.325 35.5-179.0 -79.7 140.8 -10.0 8.4 7.2 5 3 A L > + 0 0 2 25,-3.2 3,-2.5 22,-0.2 28,-0.3 0.031 32.0 149.8-114.4 16.5 -7.5 6.0 8.7 6 4 A Q T 3 + 0 0 149 24,-0.4 26,-0.2 1,-0.3 3,-0.1 -0.253 67.9 24.6 -51.0 136.8 -5.7 5.4 5.4 7 5 A G T 3 S+ 0 0 78 24,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.315 99.4 116.0 84.7 -10.0 -2.0 4.7 6.0 8 6 A K < - 0 0 46 -3,-2.5 25,-2.8 23,-0.1 2,-0.4 -0.757 56.1-144.2 -93.7 145.5 -2.6 3.4 9.6 9 7 A V E -a 33 0A 19 75,-0.4 78,-1.6 -2,-0.3 77,-1.4 -0.883 20.8-166.3 -99.4 130.5 -2.1 -0.1 11.0 10 8 A A E -ab 34 87A 0 23,-2.8 25,-3.2 -2,-0.4 2,-0.5 -0.955 11.5-156.6-122.0 136.2 -4.6 -1.2 13.6 11 9 A L E -ab 35 88A 0 76,-2.7 78,-3.1 -2,-0.4 2,-0.5 -0.965 12.2-175.9-113.3 117.6 -4.5 -4.2 16.0 12 10 A V E -ab 36 89A 0 23,-3.0 25,-2.0 -2,-0.5 3,-0.5 -0.962 13.4-149.3-116.8 113.1 -7.8 -5.4 17.2 13 11 A T S S+ 0 0 10 76,-2.3 25,-0.1 -2,-0.5 78,-0.1 -0.529 78.1 20.1 -81.8 150.6 -7.7 -8.1 19.8 14 12 A G S S+ 0 0 32 23,-0.4 3,-0.5 77,-0.2 6,-0.3 0.923 77.1 152.9 62.7 44.2 -10.6 -10.7 20.0 15 13 A A + 0 0 4 22,-2.2 23,-0.1 -3,-0.5 -1,-0.1 0.301 38.1 92.9 -90.8 8.4 -11.7 -9.9 16.4 16 14 A S S S- 0 0 34 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.665 95.6 -2.1 -83.3 -11.6 -13.3 -13.3 15.4 17 15 A R S >> S+ 0 0 130 -3,-0.5 4,-1.8 165,-0.0 3,-0.6 -0.970 103.2 3.2-161.4 171.8 -16.9 -12.3 16.5 18 16 A G H 3> S- 0 0 22 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.076 119.6 -3.3 53.3-130.7 -19.3 -9.8 18.0 19 17 A I H 3> S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 134.0 53.9 -66.6 -43.8 -17.9 -6.4 19.0 20 18 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 -6,-0.3 -5,-0.2 0.917 111.2 45.8 -56.8 -47.6 -14.3 -7.2 18.1 21 19 A Q H X S+ 0 0 50 -4,-1.8 4,-2.2 -7,-0.3 -1,-0.2 0.906 112.0 50.5 -63.7 -45.8 -15.2 -8.2 14.6 22 20 A A H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 51.0 -59.2 -39.0 -17.5 -5.2 14.2 23 21 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.936 108.9 51.1 -62.6 -42.8 -14.6 -3.0 15.3 24 22 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.921 111.9 46.8 -61.5 -41.4 -12.2 -4.7 12.9 25 23 A L H X S+ 0 0 44 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.858 111.3 50.9 -70.0 -33.6 -14.7 -4.1 10.0 26 24 A E H X S+ 0 0 9 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.926 110.7 47.1 -73.0 -43.0 -15.3 -0.5 10.9 27 25 A L H <>S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 4,-0.2 0.919 114.2 49.7 -65.7 -35.2 -11.6 0.4 11.1 28 26 A G H ><5S+ 0 0 12 -4,-2.1 3,-2.1 -5,-0.3 -2,-0.2 0.927 106.3 54.8 -61.5 -45.8 -11.2 -1.4 7.8 29 27 A R H 3<5S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.1 53.0 -55.4 -36.4 -14.1 0.6 6.4 30 28 A L T 3<5S- 0 0 17 -4,-1.6 -25,-3.2 -5,-0.1 -24,-0.4 0.440 129.2 -96.3 -82.6 -0.6 -12.3 3.8 7.4 31 29 A G T < 5S+ 0 0 21 -3,-2.1 -24,-0.6 1,-0.3 -3,-0.2 0.418 73.7 141.9 107.8 -1.4 -9.1 2.6 5.5 32 30 A A < - 0 0 4 -5,-2.4 2,-0.6 -26,-0.2 25,-0.3 -0.381 56.2-121.2 -72.0 148.3 -6.9 1.0 8.2 33 31 A V E -a 9 0A 34 -25,-2.8 -23,-2.8 -28,-0.3 2,-0.5 -0.868 42.8-147.7 -77.3 121.2 -4.8 -2.0 7.5 34 32 A V E -ac 10 58A 0 23,-2.6 25,-1.9 -2,-0.6 2,-0.6 -0.858 25.6-172.2-109.8 126.8 -6.3 -4.3 10.2 35 33 A I E -ac 11 59A 3 -25,-3.2 -23,-3.0 -2,-0.5 2,-0.4 -0.955 16.6-171.9-107.4 110.4 -4.7 -7.1 12.2 36 34 A G E -ac 12 60A 0 23,-2.3 25,-1.9 -2,-0.6 2,-0.3 -0.868 7.5-152.1-103.6 143.6 -7.4 -9.0 14.2 37 35 A T E + c 0 61A 3 -25,-2.0 -22,-2.2 -2,-0.4 -23,-0.4 -0.881 17.4 175.1-123.4 152.4 -6.4 -11.6 16.8 38 36 A A E - c 0 62A 8 23,-1.9 25,-2.5 -2,-0.3 6,-0.1 -0.913 40.0-116.7-140.3 167.4 -7.9 -14.7 18.3 39 37 A T S S+ 0 0 116 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.558 95.4 55.0 -87.9 -7.7 -6.6 -17.2 20.7 40 38 A S S > S- 0 0 48 21,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.921 79.9-125.6-124.1 155.1 -6.8 -20.1 18.2 41 39 A A H > S+ 0 0 74 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.854 114.2 54.7 -60.7 -37.3 -5.3 -20.7 14.7 42 40 A S H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 107.9 49.2 -67.0 -39.9 -8.9 -21.4 13.4 43 41 A G H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.886 109.8 52.4 -59.3 -44.0 -10.1 -18.0 14.8 44 42 A A H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 110.2 47.9 -59.5 -44.4 -7.2 -16.3 13.1 45 43 A E H X S+ 0 0 126 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 109.1 52.5 -64.2 -44.1 -8.1 -17.9 9.8 46 44 A K H X S+ 0 0 86 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.882 107.9 53.0 -53.5 -42.4 -11.7 -16.9 10.2 47 45 A I H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.927 107.3 51.0 -59.9 -47.9 -10.6 -13.3 10.8 48 46 A A H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 112.3 47.2 -59.7 -41.5 -8.6 -13.3 7.6 49 47 A E H X S+ 0 0 118 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.925 111.6 50.1 -63.6 -45.5 -11.6 -14.7 5.6 50 48 A T H X S+ 0 0 23 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.934 112.0 48.6 -55.1 -49.3 -13.9 -12.1 7.2 51 49 A L H ><>S+ 0 0 5 -4,-2.8 5,-2.7 1,-0.2 3,-1.0 0.947 112.4 47.7 -57.1 -49.1 -11.5 -9.3 6.3 52 50 A K H ><5S+ 0 0 172 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.929 107.5 55.9 -59.5 -45.4 -11.1 -10.6 2.8 53 51 A A H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.626 112.6 42.7 -63.6 -16.8 -14.9 -10.8 2.3 54 52 A N T <<5S- 0 0 94 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.267 116.4-111.4-112.9 8.6 -15.3 -7.2 3.3 55 53 A G T < 5 + 0 0 71 -3,-1.7 2,-0.5 -4,-0.3 -3,-0.2 0.801 66.2 147.1 72.9 30.5 -12.4 -5.9 1.2 56 54 A V < - 0 0 18 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.858 43.8-133.1-104.9 129.4 -10.2 -5.0 4.2 57 55 A E + 0 0 135 -2,-0.5 -23,-2.6 -25,-0.3 2,-0.3 -0.642 62.4 64.0 -75.9 138.7 -6.5 -5.4 4.0 58 56 A G E -c 34 0A 24 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.998 66.9 -94.2 148.0-148.0 -4.7 -7.1 6.9 59 57 A A E -c 35 0A 41 -25,-1.9 -23,-2.3 -2,-0.3 2,-0.4 -0.978 14.4-119.2-159.7 159.9 -4.5 -10.4 8.6 60 58 A G E +c 36 0A 21 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.914 36.5 172.9-104.8 140.7 -5.6 -12.7 11.4 61 59 A L E -c 37 0A 33 -25,-1.9 -23,-1.9 -2,-0.4 2,-0.5 -0.963 34.3-102.7-143.0 170.9 -3.2 -13.9 14.0 62 60 A V E +c 38 0A 67 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.774 42.3 167.7 -94.5 127.2 -3.0 -15.8 17.2 63 61 A L - 0 0 6 -25,-2.5 2,-0.6 -2,-0.5 -49,-0.1 -0.992 25.4-166.2-145.1 131.4 -2.5 -13.8 20.3 64 62 A D > - 0 0 69 -2,-0.4 3,-1.8 3,-0.2 7,-0.4 -0.951 8.0-166.1-115.0 105.6 -2.7 -14.6 24.0 65 63 A V T 3 S+ 0 0 44 -2,-0.6 48,-0.2 1,-0.3 47,-0.1 0.654 85.0 66.5 -72.0 -13.4 -2.8 -11.3 25.9 66 64 A S T 3 S+ 0 0 68 1,-0.1 2,-0.5 46,-0.1 -1,-0.3 0.565 93.2 74.6 -78.9 -7.1 -2.1 -13.1 29.2 67 65 A S <> - 0 0 34 -3,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.917 62.8-158.1-116.7 124.5 1.4 -14.1 27.9 68 66 A D H > S+ 0 0 114 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.858 99.6 51.4 -58.5 -37.7 4.4 -11.8 27.6 69 67 A E H > S+ 0 0 160 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.934 109.0 48.3 -69.0 -45.4 5.9 -14.2 25.1 70 68 A S H > S+ 0 0 25 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 114.0 49.1 -61.5 -42.7 2.8 -14.2 22.9 71 69 A V H X S+ 0 0 6 -4,-2.4 4,-2.2 -7,-0.4 5,-0.2 0.944 113.8 43.1 -62.5 -50.1 2.6 -10.4 23.0 72 70 A A H X S+ 0 0 64 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.945 116.7 47.9 -62.6 -44.7 6.3 -9.8 22.1 73 71 A A H X S+ 0 0 36 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.936 111.5 50.1 -62.2 -44.5 6.3 -12.5 19.3 74 72 A T H X S+ 0 0 9 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.925 111.7 46.7 -63.6 -44.0 3.1 -11.2 17.9 75 73 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.891 111.0 52.8 -64.9 -35.5 4.3 -7.5 17.7 76 74 A E H X S+ 0 0 112 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.959 109.6 49.2 -65.7 -46.9 7.6 -8.7 16.2 77 75 A H H X S+ 0 0 108 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.912 112.6 47.8 -53.5 -48.1 5.7 -10.6 13.4 78 76 A I H X>S+ 0 0 7 -4,-2.3 5,-2.4 1,-0.2 4,-2.0 0.898 112.0 48.1 -64.2 -43.2 3.6 -7.5 12.7 79 77 A Q H <5S+ 0 0 84 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.899 111.3 53.0 -65.0 -37.6 6.5 -5.1 12.6 80 78 A Q H <5S+ 0 0 148 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.803 120.8 28.6 -65.6 -37.8 8.3 -7.6 10.3 81 79 A H H <5S- 0 0 158 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.643 142.9 -2.9-100.3 -17.4 5.5 -7.9 7.7 82 80 A L T <5S- 0 0 83 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.599 93.9-108.0-138.4 -58.8 3.8 -4.6 8.0 83 81 A G < - 0 0 22 -5,-2.4 -2,-0.1 -6,-0.1 -1,-0.1 -0.837 56.6 -20.6 131.0-175.0 5.0 -2.1 10.5 84 82 A Q - 0 0 78 -2,-0.3 2,-0.6 -5,-0.1 -75,-0.4 -0.413 54.5-128.6 -80.2 123.0 4.0 -0.7 13.8 85 83 A P + 0 0 5 0, 0.0 -75,-0.2 0, 0.0 36,-0.1 -0.623 27.2 176.5 -66.8 118.5 0.4 -0.7 14.9 86 84 A L S S+ 0 0 31 -77,-1.4 42,-2.2 -2,-0.6 2,-0.4 0.482 70.3 56.6-100.9 -8.0 -0.5 2.9 15.9 87 85 A I E +bd 10 128A 0 -78,-1.6 -76,-2.7 40,-0.2 2,-0.5 -0.997 69.1 178.4-119.8 120.1 -4.2 2.1 16.7 88 86 A V E -bd 11 129A 0 40,-2.8 42,-2.4 -2,-0.4 2,-0.6 -0.988 10.5-168.1-129.3 121.1 -4.7 -0.7 19.2 89 87 A V E -bd 12 130A 0 -78,-3.1 -76,-2.3 -2,-0.5 2,-0.9 -0.949 9.5-153.6-109.8 118.1 -8.0 -1.8 20.4 90 88 A N E d 0 131A 7 40,-2.2 42,-2.7 -2,-0.6 -76,-0.1 -0.775 360.0 360.0 -94.2 103.4 -8.2 -4.1 23.5 91 89 A N 0 0 77 -2,-0.9 -77,-0.2 40,-0.2 -1,-0.1 0.415 360.0 360.0-121.6 360.0 -11.3 -6.1 23.3 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 100 A R 0 0 193 0, 0.0 2,-0.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 165.0 -23.4 -17.4 36.7 94 101 A M - 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m 0 474C 5 55,-2.2 57,-2.2 -2,-0.4 -41,-0.1 -0.896 11.3-156.4-111.5 99.4 -9.5 9.2 51.5 419 184 B P E - m 0 475C 0 0, 0.0 57,-0.2 0, 0.0 3,-0.1 -0.342 5.1-160.8 -76.5 157.8 -7.3 11.9 53.0 420 185 B G - 0 0 1 55,-1.8 -42,-1.7 1,-0.2 2,-0.7 0.340 65.8 -18.2 -97.6-122.6 -6.3 15.0 51.2 421 186 B F S S- 0 0 10 55,-0.3 27,-2.3 -44,-0.2 2,-0.3 -0.830 74.3-176.3 -90.2 116.9 -3.2 17.0 52.4 422 187 B I B -n 448 0D 1 -2,-0.7 2,-1.0 25,-0.2 5,-0.4 -0.871 34.8-106.3-118.3 144.3 -2.4 16.0 56.0 423 188 B D + 0 0 29 25,-3.5 27,-0.4 -2,-0.3 2,-0.2 -0.581 68.8 126.2 -70.2 100.5 0.2 17.3 58.3 424 189 B T S > S- 0 0 24 -2,-1.0 4,-2.3 25,-0.1 5,-0.2 -0.750 79.3 -72.4-138.3-173.1 2.8 14.5 58.4 425 190 B D H > S+ 0 0 91 -2,-0.2 4,-0.8 1,-0.2 -2,-0.0 0.862 127.9 57.8 -54.2 -36.3 6.6 14.1 57.8 426 191 B M H >4 S+ 0 0 93 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.944 112.1 36.4 -57.0 -53.3 5.9 14.6 54.0 427 192 B T H >4 S+ 0 0 10 -5,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.771 107.1 66.8 -79.2 -27.8 4.3 18.0 54.3 428 193 B R H 3< S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.780 96.2 57.4 -58.8 -26.0 6.5 19.2 57.1 429 194 B E T << S+ 0 0 144 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.511 80.8 112.2 -90.4 -1.8 9.5 19.2 54.9 430 195 B L S < S- 0 0 31 -3,-1.2 5,-0.1 -4,-0.2 -3,-0.0 -0.388 80.5 -94.3 -74.3 144.9 8.2 21.6 52.2 431 196 B P > - 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 -0.287 39.5-113.9 -50.6 142.1 9.6 25.0 51.7 432 197 B E H > S+ 0 0 130 1,-0.2 4,-0.9 2,-0.2 -2,-0.1 0.783 114.9 44.7 -51.6 -39.8 7.7 27.6 53.7 433 198 B A H >> S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.909 106.6 57.8 -71.7 -47.0 6.4 29.4 50.6 434 199 B Q H 3> S+ 0 0 82 1,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.769 102.9 57.4 -56.9 -26.6 5.4 26.2 48.6 435 200 B R H 3X S+ 0 0 62 -4,-1.6 4,-2.6 2,-0.2 -1,-0.3 0.905 100.9 55.8 -69.7 -39.7 3.2 25.3 51.6 436 201 B E H < S+ 0 0 2 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.943 107.6 52.8 -61.9 -49.5 -0.7 24.2 48.5 439 204 B L H >< S+ 0 0 31 -4,-2.6 3,-1.6 1,-0.3 6,-0.3 0.786 96.7 68.9 -57.2 -32.5 -2.9 25.8 51.2 440 205 B G T 3< S+ 0 0 36 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 95.9 54.0 -62.3 -22.4 -4.4 28.0 48.5 441 206 B Q T < S+ 0 0 85 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.381 94.5 81.1 -86.0 -1.8 -6.0 24.9 46.8 442 207 B I S X S- 0 0 5 -3,-1.6 3,-2.5 -4,-0.2 36,-0.1 -0.922 70.3-150.0-110.2 112.1 -7.7 23.9 50.1 443 208 B P T 3 S+ 0 0 24 0, 0.0 222,-0.2 0, 0.0 35,-0.2 0.809 98.4 55.2 -45.8 -41.2 -10.9 25.7 50.8 444 209 B L T 3 S- 0 0 20 33,-1.5 34,-0.1 2,-0.2 33,-0.1 0.615 103.8-134.7 -72.8 -14.9 -10.4 25.4 54.6 445 210 B G < + 0 0 41 -3,-2.5 2,-0.3 -6,-0.3 -6,-0.1 0.633 69.8 77.2 77.2 17.3 -7.0 27.0 54.2 446 211 B R S S- 0 0 86 31,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.972 81.6 -98.9-150.2 161.6 -5.1 24.5 56.4 447 212 B L - 0 0 17 -2,-0.3 -25,-0.2 1,-0.1 2,-0.2 -0.487 43.6-114.0 -71.5 152.1 -3.6 21.1 56.4 448 213 B G B -n 422 0D 0 -27,-2.3 -25,-3.5 -2,-0.2 2,-0.3 -0.548 26.6-122.2 -82.1 159.8 -5.6 18.3 58.1 449 214 B Q >> - 0 0 76 -27,-0.2 3,-1.1 -2,-0.2 4,-1.0 -0.740 16.8-121.2-101.0 149.1 -4.4 16.6 61.3 450 215 B A H >> S+ 0 0 9 -27,-0.4 4,-2.1 -2,-0.3 3,-0.6 0.866 115.7 60.0 -52.3 -34.9 -3.8 12.9 61.6 451 216 B E H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.809 96.5 58.2 -64.9 -35.5 -6.3 13.0 64.4 452 217 B E H <> S+ 0 0 26 -3,-1.1 4,-0.8 2,-0.2 -1,-0.3 0.792 107.6 47.3 -69.5 -28.3 -9.0 14.3 62.1 453 218 B I H XX S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.6 3,-0.5 0.918 110.8 53.3 -71.8 -43.5 -8.6 11.2 59.9 454 219 B A H 3X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.822 102.5 56.4 -61.1 -37.7 -8.7 9.1 63.1 455 220 B K H 3X S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.862 106.7 50.3 -63.4 -39.0 -12.0 10.6 64.2 456 221 B V H < S+ 0 0 22 -4,-1.9 3,-1.5 1,-0.2 6,-0.4 0.939 109.7 51.2 -59.0 -50.0 -17.1 6.9 63.7 460 225 B L H 3< S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 107.3 55.6 -59.1 -36.4 -17.1 4.3 60.8 461 226 B A T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.642 95.5 89.8 -66.7 -17.9 -16.1 1.6 63.4 462 227 B S S X S- 0 0 3 -3,-1.5 3,-1.1 -4,-0.5 -214,-0.1 -0.241 89.3-109.7 -83.9 169.9 -19.1 2.3 65.6 463 228 B D G > S+ 0 0 76 1,-0.2 3,-1.4 -216,-0.2 4,-0.1 0.773 113.8 66.5 -69.1 -25.6 -22.6 0.9 65.7 464 229 B G G 3 S+ 0 0 4 1,-0.3 3,-0.3 -5,-0.1 -1,-0.2 0.674 96.5 55.5 -71.6 -17.9 -24.0 4.2 64.4 465 230 B A G X S+ 0 0 0 -3,-1.1 3,-1.6 -6,-0.4 -1,-0.3 0.113 73.3 115.7 -94.5 19.9 -22.2 3.7 61.1 466 231 B A T < S+ 0 0 20 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.740 75.0 47.9 -68.2 -20.8 -23.9 0.3 60.6 467 232 B Y T 3 S+ 0 0 0 -3,-0.3 264,-2.5 239,-0.1 2,-0.7 0.373 91.7 93.6 -99.2 4.2 -25.8 1.3 57.4 468 233 B V < + 0 0 1 -3,-1.6 2,-0.3 261,-0.2 261,-0.1 -0.876 51.0 143.3 -95.7 111.6 -22.7 2.9 55.8 469 234 B T + 0 0 0 -2,-0.7 263,-0.5 259,-0.2 261,-0.3 -0.988 54.7 24.1-148.5 150.9 -21.0 0.5 53.6 470 235 B G S S+ 0 0 0 -56,-3.2 2,-0.2 -2,-0.3 -55,-0.2 0.502 91.2 132.8 79.9 7.9 -19.2 0.6 50.3 471 236 B A - 0 0 0 -57,-0.3 -55,-2.5 -71,-0.1 2,-0.5 -0.579 49.0-152.9 -98.0 148.0 -18.5 4.3 50.9 472 237 B T E -m 416 0C 22 -57,-0.2 -55,-0.2 -2,-0.2 -75,-0.0 -0.989 15.3-154.8-114.8 115.7 -15.3 6.3 50.6 473 238 B V E -m 417 0C 9 -57,-2.5 -55,-2.2 -2,-0.5 2,-0.3 -0.830 10.3-143.0 -92.2 111.4 -15.3 9.4 52.9 474 239 B P E -m 418 0C 21 0, 0.0 2,-0.4 0, 0.0 249,-0.2 -0.657 16.0-174.1 -76.6 132.0 -13.1 12.2 51.7 475 240 B V E +m 419 0C 0 -57,-2.2 -55,-1.8 -2,-0.3 247,-0.2 -0.790 42.8 117.5-123.9 78.6 -11.2 14.0 54.5 476 241 B N S > S- 0 0 4 -2,-0.4 3,-1.7 245,-0.3 -55,-0.3 0.231 80.9-108.5-138.7 14.3 -9.6 16.8 52.5 477 242 B G T 3 S- 0 0 0 244,-2.7 -33,-1.5 1,-0.3 -32,-0.2 0.673 84.5 -53.8 60.1 21.2 -10.8 20.2 53.6 478 243 B G T 3 S+ 0 0 1 245,-0.5 2,-0.9 243,-0.3 -1,-0.3 0.470 102.1 133.0 93.7 4.2 -12.7 20.6 50.3 479 244 B M < - 0 0 19 -3,-1.7 2,-0.5 -37,-0.1 -1,-0.2 -0.805 33.5-176.6 -90.5 103.4 -9.7 19.9 48.0 480 245 B Y + 0 0 24 -2,-0.9 2,-0.4 504,-0.2 504,-0.3 -0.888 8.0 170.6-108.7 124.8 -11.0 17.4 45.4 481 246 B M 0 0 31 -2,-0.5 502,-0.1 502,-0.1 -2,-0.0 -0.997 360.0 360.0-136.8 128.4 -8.7 16.0 42.8 482 247 B S 0 0 60 500,-0.4 500,-0.2 -2,-0.4 -92,-0.2 -0.702 360.0 360.0-132.1 360.0 -9.5 13.1 40.4 483 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 484 -20 C H 0 0 206 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.5 -55.9 30.5 66.6 485 -19 C H - 0 0 145 1,-0.0 2,-0.4 2,-0.0 55,-0.0 -0.360 360.0-157.1 -64.9 124.9 -52.6 28.9 65.4 486 -18 C H - 0 0 124 -2,-0.2 57,-0.2 1,-0.1 56,-0.1 -0.890 5.1-169.5-100.4 136.5 -49.5 29.5 67.4 487 -17 C H + 0 0 79 -2,-0.4 73,-1.1 1,-0.1 2,-0.5 0.516 64.9 63.2-107.2 -8.6 -46.3 29.1 65.4 488 -16 C H E +O 559 0E 109 71,-0.2 2,-0.5 69,-0.0 71,-0.2 -0.961 58.0 175.3-125.6 115.8 -43.6 29.1 68.0 489 -15 C H E -O 558 0E 32 69,-2.7 69,-2.8 -2,-0.5 2,-0.1 -0.955 16.4-151.2-129.3 118.1 -43.5 26.3 70.7 490 -14 C S E -O 557 0E 99 -2,-0.5 67,-0.3 67,-0.2 60,-0.1 -0.477 19.2-128.8 -83.9 153.5 -40.7 25.9 73.3 491 -13 C S - 0 0 2 65,-2.2 2,-0.3 -2,-0.1 66,-0.1 0.691 30.4-127.6 -81.2 -15.9 -39.9 22.4 74.6 492 -12 C G 0 0 66 64,-0.3 -1,-0.1 1,-0.1 63,-0.1 -0.278 360.0 360.0 96.1 -43.9 -40.1 23.3 78.4 493 -11 C V 0 0 87 61,-0.4 62,-0.3 -2,-0.3 -1,-0.1 0.862 360.0 360.0 -71.5 360.0 -36.6 21.8 79.0 494 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 495 -5 C N 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.0 -29.1 18.0 86.8 496 -4 C L - 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