==== 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 18-MAY-13 4BO2 . 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 . 958 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 752 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 14.2 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 . 83 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 390 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 8 4 4 0 0 0 0 0 0 0 0 0 0 3 5 0 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 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 -3 A Y 0 0 198 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-171.7 12.7 122.0 219.0 2 -2 A F > - 0 0 146 1,-0.1 3,-1.8 3,-0.1 4,-0.5 -0.416 360.0-119.8 -63.9 143.2 14.2 118.7 220.4 3 -1 A Q G > S+ 0 0 78 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.871 110.7 53.9 -56.4 -41.7 15.1 115.9 218.0 4 0 A S G 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 28,-0.1 0.510 106.5 55.2 -80.2 6.5 12.8 113.2 219.5 5 1 A M G X S+ 0 0 79 -3,-1.8 3,-1.3 2,-0.1 -1,-0.3 0.564 78.7 96.7-103.6 -8.5 9.9 115.7 219.1 6 2 A S T < S+ 0 0 43 -3,-1.9 214,-0.3 -4,-0.5 27,-0.2 0.854 102.8 16.3 -58.4 -40.2 10.5 116.2 215.4 7 3 A L T > S+ 0 0 1 25,-3.3 3,-2.2 -4,-0.3 -1,-0.3 0.161 85.6 146.9-118.5 18.6 7.9 113.6 214.3 8 4 A Q T < S+ 0 0 110 -3,-1.3 26,-0.2 24,-0.3 3,-0.1 -0.220 72.1 25.8 -58.0 137.7 5.9 113.2 217.6 9 5 A G T 3 S+ 0 0 72 24,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.405 99.6 113.1 88.1 -4.2 2.3 112.5 216.7 10 6 A K < - 0 0 44 -3,-2.2 25,-3.0 23,-0.2 2,-0.5 -0.794 56.9-144.8-106.8 147.0 3.0 111.0 213.2 11 7 A V E -a 35 0A 17 75,-0.5 78,-1.7 -2,-0.3 77,-1.7 -0.948 20.3-163.2-105.4 121.6 2.6 107.4 212.0 12 8 A A E -ab 36 89A 0 23,-3.2 25,-3.1 -2,-0.5 2,-0.5 -0.928 8.8-156.2-109.0 132.2 5.3 106.4 209.5 13 9 A L E -ab 37 90A 2 76,-2.8 78,-3.1 -2,-0.5 2,-0.5 -0.935 12.7-175.9-104.2 123.2 5.1 103.4 207.1 14 10 A V E -ab 38 91A 0 23,-2.8 25,-2.0 -2,-0.5 3,-0.4 -0.972 13.1-149.4-122.4 113.1 8.5 102.1 206.1 15 11 A T S S+ 0 0 1 76,-2.4 78,-0.2 -2,-0.5 25,-0.1 -0.557 78.2 20.3 -84.4 142.6 8.5 99.3 203.5 16 12 A G S S+ 0 0 22 -2,-0.2 3,-0.4 23,-0.2 6,-0.3 0.931 77.0 149.9 71.7 48.9 11.3 96.8 203.6 17 13 A A + 0 0 3 22,-2.3 23,-0.2 -3,-0.4 -1,-0.1 0.315 35.9 94.3-103.8 8.4 12.3 97.4 207.1 18 14 A S S S- 0 0 32 21,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.743 97.7 -4.4 -79.2 -15.4 13.8 94.1 208.4 19 15 A R S > S+ 0 0 131 -3,-0.4 4,-1.7 162,-0.0 3,-0.5 -0.960 104.9 7.5-155.5 173.7 17.4 94.9 207.6 20 16 A G H > S- 0 0 23 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.111 117.3 -4.3 61.1-141.3 19.8 97.4 206.0 21 17 A I H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 135.1 52.2 -60.1 -47.4 18.7 100.8 204.7 22 18 A G H > S+ 0 0 0 -3,-0.5 4,-2.4 -6,-0.3 -5,-0.2 0.917 109.9 47.7 -58.5 -45.0 15.0 100.1 205.5 23 19 A Q H X S+ 0 0 50 -4,-1.7 4,-2.3 -7,-0.3 -1,-0.2 0.893 110.8 52.0 -62.2 -42.3 15.7 99.1 209.1 24 20 A A H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 109.9 49.5 -64.4 -36.7 18.0 102.2 209.6 25 21 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.930 109.3 51.7 -62.2 -47.7 15.2 104.4 208.4 26 22 A A H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.928 112.8 45.1 -56.2 -47.8 12.7 102.8 210.7 27 23 A L H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.871 113.1 50.4 -65.0 -38.0 15.0 103.3 213.7 28 24 A E H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.929 110.4 47.9 -69.3 -39.6 15.7 106.9 212.7 29 25 A L H <>S+ 0 0 1 -4,-2.8 5,-2.2 1,-0.2 -2,-0.2 0.916 112.6 51.4 -68.5 -35.4 12.1 107.9 212.3 30 26 A G H ><5S+ 0 0 11 -4,-1.9 3,-1.9 -5,-0.3 -2,-0.2 0.929 107.2 51.4 -61.6 -46.8 11.4 106.2 215.7 31 27 A R H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.5 56.6 -61.1 -33.4 14.2 108.2 217.3 32 28 A L T 3<5S- 0 0 12 -4,-1.9 -25,-3.3 -5,-0.1 -24,-0.3 0.423 128.7 -98.8 -77.7 1.6 12.6 111.3 215.9 33 29 A G T < 5S+ 0 0 26 -3,-1.9 -24,-0.5 1,-0.3 -3,-0.2 0.428 74.3 138.0 101.0 2.7 9.4 110.4 217.6 34 30 A A < - 0 0 5 -5,-2.2 2,-0.5 -26,-0.2 -1,-0.3 -0.391 58.0-118.2 -73.2 154.7 7.2 108.8 215.0 35 31 A V E -a 11 0A 35 -25,-3.0 -23,-3.2 -28,-0.3 2,-0.5 -0.835 44.0-148.4 -80.4 128.0 5.1 105.7 215.5 36 32 A V E -ac 12 60A 0 23,-2.6 25,-1.4 -2,-0.5 2,-0.6 -0.902 25.3-171.6-118.5 124.7 6.6 103.3 213.0 37 33 A I E -ac 13 61A 2 -25,-3.1 -23,-2.8 -2,-0.5 2,-0.3 -0.949 16.1-171.1-104.3 111.3 5.2 100.5 210.9 38 34 A G E -ac 14 62A 0 23,-2.2 25,-2.3 -2,-0.6 2,-0.3 -0.767 7.3-150.0 -97.6 145.1 7.9 98.5 209.2 39 35 A T E + c 0 63A 3 -25,-2.0 -22,-2.3 -2,-0.3 -21,-0.5 -0.851 16.9 174.6-119.6 155.1 7.1 95.9 206.5 40 36 A A E - c 0 64A 7 23,-2.1 25,-2.7 -2,-0.3 6,-0.0 -0.907 39.7-117.3-142.3 169.2 8.6 92.7 205.2 41 37 A T S S+ 0 0 123 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.568 94.9 51.7 -89.1 -8.6 7.6 90.0 202.7 42 38 A S S > S- 0 0 51 21,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.912 81.6-120.5-128.3 160.4 7.5 87.3 205.4 43 39 A A H > S+ 0 0 75 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.857 114.8 51.0 -60.7 -40.8 5.9 86.7 208.8 44 40 A S H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 108.8 52.0 -69.6 -38.0 9.3 86.2 210.4 45 41 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.926 110.1 49.7 -54.8 -46.5 10.6 89.4 208.9 46 42 A A H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 111.3 48.0 -63.7 -40.2 7.6 91.2 210.3 47 43 A E H X S+ 0 0 137 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.877 108.8 52.9 -68.3 -41.5 8.1 89.8 213.7 48 44 A K H X S+ 0 0 102 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 108.9 52.1 -57.3 -42.0 11.8 90.7 213.7 49 45 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.958 107.9 50.9 -60.5 -46.7 10.8 94.3 212.8 50 46 A A H X S+ 0 0 37 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.887 112.5 46.3 -58.7 -43.1 8.4 94.3 215.7 51 47 A E H X S+ 0 0 109 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.866 110.4 52.1 -65.5 -40.8 11.1 93.1 218.1 52 48 A T H X S+ 0 0 30 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.907 109.1 51.0 -65.8 -38.7 13.7 95.6 216.8 53 49 A L H <>S+ 0 0 3 -4,-2.5 5,-3.1 -5,-0.2 3,-0.3 0.934 111.9 46.8 -60.7 -49.0 11.4 98.4 217.3 54 50 A K H ><5S+ 0 0 149 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.934 107.8 55.1 -61.6 -47.0 10.6 97.4 220.9 55 51 A A H 3<5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 112.0 45.0 -54.4 -33.6 14.3 96.9 221.7 56 52 A N T 3<5S- 0 0 95 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.198 118.6-108.4 -96.6 10.2 15.0 100.5 220.6 57 53 A G T < 5S+ 0 0 68 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.756 70.3 143.6 71.3 28.3 12.0 102.0 222.4 58 54 A V < - 0 0 15 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.2 -0.852 44.4-137.9-103.5 125.7 10.0 102.7 219.3 59 55 A E + 0 0 150 -2,-0.6 -23,-2.6 -25,-0.2 2,-0.3 -0.586 58.8 72.6 -72.5 137.6 6.3 102.3 219.3 60 56 A G E -c 36 0A 36 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.3 -0.984 65.2 -89.3 153.9-151.6 4.8 100.6 216.2 61 57 A A E -c 37 0A 25 -25,-1.4 -23,-2.2 -2,-0.3 2,-0.5 -0.918 14.4-125.1-153.5 156.2 4.4 97.3 214.4 62 58 A G E -c 38 0A 20 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.975 34.9-179.7-111.7 136.8 5.9 94.9 211.9 63 59 A L E -c 39 0A 31 -25,-2.3 -23,-2.1 -2,-0.5 2,-0.5 -0.931 31.0-114.9-136.6 155.8 3.6 93.8 209.0 64 60 A V E +c 40 0A 69 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.801 42.9 167.2 -90.7 123.9 3.7 91.6 206.0 65 61 A L - 0 0 6 -25,-2.7 2,-0.5 -2,-0.5 -49,-0.1 -0.999 28.1-167.7-143.9 136.2 3.4 93.5 202.7 66 62 A D > - 0 0 74 -2,-0.4 3,-1.9 3,-0.2 7,-0.4 -0.959 10.6-163.4-121.7 101.6 3.9 92.7 199.1 67 63 A V T 3 S+ 0 0 13 -2,-0.5 45,-0.2 1,-0.3 44,-0.1 0.620 85.2 66.1 -68.4 -12.1 3.9 96.1 197.2 68 64 A S T 3 S+ 0 0 65 1,-0.1 2,-0.5 43,-0.1 -1,-0.3 0.502 91.5 77.8 -83.1 -3.1 3.3 94.3 193.9 69 65 A S <> - 0 0 36 -3,-1.9 4,-2.8 1,-0.1 5,-0.2 -0.917 62.6-158.0-117.3 120.2 -0.1 93.2 195.0 70 66 A D H > S+ 0 0 110 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.874 99.2 50.8 -54.2 -39.2 -3.3 95.4 195.1 71 67 A E H > S+ 0 0 167 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.929 110.2 47.3 -70.6 -43.2 -4.8 93.1 197.6 72 68 A S H > S+ 0 0 28 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.941 114.3 49.0 -62.5 -44.7 -1.8 93.1 200.0 73 69 A V H X S+ 0 0 5 -4,-2.8 4,-2.3 -7,-0.4 5,-0.2 0.958 113.8 43.7 -60.0 -52.6 -1.6 96.9 199.7 74 70 A A H X S+ 0 0 61 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.904 117.0 46.7 -63.1 -39.8 -5.3 97.5 200.4 75 71 A A H X S+ 0 0 53 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.912 111.9 50.3 -67.8 -45.4 -5.4 94.9 203.3 76 72 A T H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.902 111.4 47.4 -60.4 -44.6 -2.3 96.2 204.9 77 73 A L H X S+ 0 0 14 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.898 110.8 51.3 -68.0 -38.1 -3.5 99.8 204.9 78 74 A E H X S+ 0 0 103 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.950 109.3 51.9 -62.2 -45.8 -6.9 98.9 206.3 79 75 A H H X S+ 0 0 112 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.917 112.4 45.7 -50.7 -50.6 -5.1 97.0 209.1 80 76 A I H X>S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 5,-2.0 0.918 111.1 52.1 -64.3 -45.5 -2.9 100.0 209.9 81 77 A Q H <5S+ 0 0 78 -4,-2.7 4,-0.2 3,-0.2 -2,-0.2 0.941 112.8 44.6 -54.8 -49.5 -5.9 102.4 209.8 82 78 A Q H <5S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.873 126.7 27.0 -65.8 -38.9 -7.9 100.4 212.2 83 79 A H H <5S+ 0 0 143 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.853 136.3 12.2-101.9 -37.0 -5.2 99.7 214.8 84 80 A L T <5S- 0 0 69 -4,-2.8 2,-0.2 -5,-0.3 -3,-0.2 0.707 99.9-107.7-114.7 -23.8 -2.6 102.5 214.6 85 81 A G < - 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l 0 406C 0 42,-1.3 44,-2.1 -2,-0.3 2,-0.4 -0.975 29.2-148.9-173.5 162.3 20.4 100.5 162.9 364 135 B R E -kl 324 407C 2 -41,-2.0 -39,-2.8 -2,-0.3 2,-0.4 -0.951 12.4-176.6-139.8 121.0 18.8 103.8 163.8 365 136 B I E -kl 325 408C 0 42,-2.5 44,-2.3 -2,-0.4 2,-0.5 -0.985 8.1-175.6-115.1 127.2 16.0 104.0 166.4 366 137 B I E -kl 326 409C 0 -41,-2.7 -39,-2.3 -2,-0.4 2,-0.5 -0.976 9.1-157.8-130.3 116.5 14.7 107.5 166.8 367 138 B N E -kl 327 410C 0 42,-2.9 44,-2.4 -2,-0.5 2,-0.5 -0.821 7.9-148.4 -99.0 128.7 12.0 108.2 169.4 368 139 B I E - l 0 411C 17 -41,-2.8 44,-0.2 -2,-0.5 42,-0.0 -0.837 13.2-141.7 -99.3 127.9 9.9 111.4 169.0 369 140 B G - 0 0 12 42,-3.0 2,-0.3 -2,-0.5 18,-0.1 -0.245 27.9 -94.4 -81.5 169.1 8.7 113.0 172.2 370 141 B S - 0 0 71 13,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.660 35.8-118.1 -87.9 144.9 5.3 114.5 172.5 371 142 B V - 0 0 29 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 -0.262 52.3 -73.1 -65.6 160.1 4.7 118.2 171.9 372 143 B V - 0 0 7 42,-1.3 -1,-0.2 1,-0.2 44,-0.1 -0.489 52.6-165.0 -58.8 120.8 3.5 120.3 174.8 373 144 B G + 0 0 49 6,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.597 58.4 10.3 -92.5 -18.3 -0.1 119.2 175.0 374 145 B A S S- 0 0 55 2,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.984 75.9-102.3-161.2 154.9 -1.8 121.8 177.1 375 146 B M S S+ 0 0 77 -2,-0.3 4,-0.4 4,-0.1 3,-0.2 -0.572 78.4 6.9 -79.1 137.9 -1.2 125.3 178.6 376 147 B G S > S- 0 0 30 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.308 108.2 -21.8 91.3-166.6 -0.2 125.6 182.4 377 148 B N H > S+ 0 0 69 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.811 129.5 42.9 -61.8 -50.3 0.5 123.2 185.3 378 149 B A H > S+ 0 0 69 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.931 116.3 51.9 -59.3 -43.1 -1.0 119.9 184.4 379 150 B G H > S+ 0 0 6 -4,-0.4 4,-2.2 2,-0.2 -6,-0.3 0.914 111.9 46.4 -57.3 -43.0 0.4 120.4 180.8 380 151 B Q H X S+ 0 0 46 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.944 112.2 50.4 -65.7 -45.9 3.8 121.1 182.2 381 152 B T H X S+ 0 0 13 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.917 114.8 42.9 -56.9 -47.4 3.6 118.0 184.6 382 153 B N H X S+ 0 0 66 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.895 115.9 47.6 -70.9 -43.7 2.6 115.6 181.8 383 154 B Y H X S+ 0 0 9 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.925 113.4 46.9 -63.6 -45.8 5.1 117.0 179.3 384 155 B A H X S+ 0 0 7 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.902 113.9 49.1 -64.1 -41.4 8.1 117.0 181.8 385 156 B A H X S+ 0 0 11 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.917 112.7 45.8 -64.0 -47.6 7.2 113.4 182.9 386 157 B A H X S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 114.1 49.8 -62.7 -39.2 6.9 112.1 179.3 387 158 B K H X S+ 0 0 30 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.888 111.1 48.8 -65.5 -41.9 10.2 113.8 178.4 388 159 B A H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.917 113.5 45.9 -65.5 -44.1 12.0 112.4 181.4 389 160 B G H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.937 113.6 50.4 -64.3 -43.4 10.7 108.9 180.7 390 161 B L H X S+ 0 0 13 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.944 111.7 47.5 -55.7 -52.0 11.7 109.3 177.0 391 162 B E H X S+ 0 0 73 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.929 115.3 43.6 -59.3 -47.6 15.2 110.5 177.8 392 163 B G H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.897 115.0 48.6 -66.8 -42.9 16.0 107.8 180.3 393 164 B F H X S+ 0 0 12 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.931 112.0 49.6 -59.9 -45.5 14.5 105.0 178.2 394 165 B T H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.914 111.7 48.1 -66.2 -40.3 16.4 106.2 175.1 395 166 B R H X S+ 0 0 53 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.915 112.5 48.7 -65.8 -43.4 19.7 106.4 177.0 396 167 B A H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 3,-0.2 0.951 112.6 46.9 -64.9 -45.8 19.2 102.9 178.5 397 168 B L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.3 5,-0.3 0.892 107.9 56.5 -62.8 -44.3 18.3 101.2 175.2 398 169 B A H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.900 107.2 50.2 -51.9 -43.2 21.2 102.9 173.5 399 170 B R H < S+ 0 0 43 -4,-1.6 4,-0.3 -3,-0.2 -2,-0.2 0.909 111.2 48.5 -64.6 -39.6 23.5 101.3 176.1 400 171 B E H < S+ 0 0 73 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.881 121.3 32.5 -67.0 -37.5 22.0 97.9 175.5 401 172 B V H ><>S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 5,-0.9 0.531 88.7 99.8-104.0 -3.4 22.2 97.9 171.6 402 173 B G G ><5S+ 0 0 1 -4,-1.5 3,-2.4 1,-0.3 -1,-0.2 0.812 72.5 62.2 -52.8 -40.5 25.4 100.0 171.1 403 174 B S G 3 5S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.774 98.6 59.6 -68.4 -18.8 27.8 97.1 170.5 404 175 B R G < 5S- 0 0 74 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.282 118.2-109.4 -87.3 14.9 25.7 96.2 167.4 405 176 B A T < 5S+ 0 0 50 -3,-2.4 -42,-1.3 1,-0.3 2,-0.5 0.835 76.2 136.5 59.7 29.7 26.3 99.6 165.7 406 177 B I E < -l 363 0C 0 -5,-0.9 2,-0.3 -44,-0.3 -1,-0.3 -0.960 41.6-153.5-101.6 125.7 22.7 100.5 166.3 407 178 B T E -l 364 0C 2 -44,-2.1 -42,-2.5 -2,-0.5 2,-0.4 -0.762 5.6-162.7 -97.8 150.7 22.1 104.1 167.6 408 179 B V E +l 365 0C 0 -2,-0.3 56,-3.2 -44,-0.2 2,-0.3 -0.984 21.8 154.5-134.1 121.9 19.1 105.1 169.7 409 180 B N E -l 366 0C 0 -44,-2.3 -42,-2.9 -2,-0.4 2,-0.3 -0.861 26.3-141.6-141.4 167.1 18.2 108.8 170.1 410 181 B A E -lm 367 466C 0 55,-2.6 57,-2.8 -2,-0.3 2,-0.4 -0.894 4.4-147.8-135.8 158.6 15.2 110.9 170.8 411 182 B V E -lm 368 467C 0 -44,-2.4 -42,-3.0 -2,-0.3 55,-0.0 -0.996 12.7-159.7-126.5 120.5 13.9 114.3 169.5 412 183 B A E - 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