==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-OCT-03 1V25 . COMPND 2 MOLECULE: LONG-CHAIN-FATTY-ACID-COA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.HISANAGA,H.AGO,T.NAKATSU,K.HAMADA,K.IDA,H.KANDA, . 998 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 5 3 1 3 5 2 6 2 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 4 10 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 PARALLEL BRIDGES PER LADDER . 10 2 2 5 7 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 0 0 5 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 8 A A 0 0 119 0, 0.0 559,-0.1 0, 0.0 558,-0.0 0.000 360.0 360.0 360.0 -40.0 10.7 21.3 181.0 2 9 A F - 0 0 15 664,-0.1 664,-2.4 559,-0.1 2,-0.2 -0.923 360.0-153.2-130.8 107.9 12.4 20.1 177.9 3 10 A P B -A 665 0A 96 0, 0.0 2,-0.2 0, 0.0 662,-0.1 -0.498 13.9-131.0 -73.4 145.9 15.5 22.0 176.6 4 11 A S - 0 0 26 660,-0.7 680,-0.2 -2,-0.2 681,-0.1 -0.478 10.0-131.1 -86.3 167.2 16.3 21.9 172.9 5 12 A T + 0 0 23 678,-2.2 878,-3.9 -2,-0.2 879,-0.4 0.333 65.5 126.6 -98.4 4.1 19.8 21.1 171.6 6 13 A M B -B 882 0B 11 677,-0.7 876,-0.2 876,-0.3 -2,-0.1 -0.313 68.3-101.8 -66.2 143.3 19.8 24.2 169.3 7 14 A M - 0 0 19 874,-2.4 2,-1.5 871,-0.4 -1,-0.1 -0.365 23.9-125.8 -61.7 140.7 22.7 26.7 169.5 8 15 A D + 0 0 111 -2,-0.1 2,-0.5 872,-0.1 -1,-0.1 -0.607 48.4 162.8 -87.8 72.5 22.0 29.9 171.4 9 16 A E - 0 0 38 -2,-1.5 2,-0.2 869,-0.1 -3,-0.0 -0.846 31.7-133.8 -97.1 125.1 23.0 32.1 168.5 10 17 A E - 0 0 47 -2,-0.5 2,-0.3 1,-0.1 -2,-0.0 -0.515 15.3-117.7 -78.6 144.9 21.8 35.8 168.7 11 18 A L + 0 0 2 -2,-0.2 2,-0.3 868,-0.0 181,-0.2 -0.655 40.6 176.5 -77.0 136.4 20.3 37.6 165.8 12 19 A N > - 0 0 2 -2,-0.3 3,-1.0 179,-0.1 4,-0.3 -0.993 38.0-138.0-148.4 138.5 22.4 40.6 164.8 13 20 A L T >> S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 4,-0.8 0.797 101.5 66.9 -64.0 -32.1 22.2 43.3 162.0 14 21 A W H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.801 87.2 69.7 -59.5 -30.0 25.9 43.1 161.3 15 22 A D H <> S+ 0 0 24 -3,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.721 91.8 60.0 -61.7 -23.7 25.5 39.5 160.0 16 23 A F H <> S+ 0 0 6 -3,-1.6 4,-2.0 -4,-0.3 -1,-0.2 0.947 110.4 38.4 -68.2 -49.2 23.6 40.9 157.0 17 24 A L H X S+ 0 0 0 -4,-0.8 4,-2.7 -3,-0.2 -2,-0.2 0.849 113.5 56.2 -72.4 -34.6 26.6 43.0 155.8 18 25 A E H X S+ 0 0 62 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.913 111.8 43.1 -61.1 -44.1 29.1 40.3 156.8 19 26 A R H X>S+ 0 0 37 -4,-1.6 4,-2.5 2,-0.2 5,-0.5 0.860 112.1 54.5 -68.9 -37.6 27.3 37.8 154.6 20 27 A A H X5S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 7,-0.2 0.919 109.5 47.3 -60.7 -45.2 26.9 40.5 151.8 21 28 A A H <5S+ 0 0 21 -4,-2.7 4,-0.4 22,-0.2 -1,-0.2 0.834 116.6 43.8 -65.5 -35.7 30.7 41.0 151.8 22 29 A A H <5S+ 0 0 62 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.863 130.1 19.8 -79.8 -38.7 31.5 37.3 151.7 23 30 A L H <5S+ 0 0 17 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.720 138.9 24.3-105.7 -28.1 29.0 36.1 149.1 24 31 A F S >< - 0 0 23 4,-2.5 3,-1.7 -2,-0.6 213,-0.2 -0.161 31.8 -92.2 -77.8 175.4 24.9 63.0 146.1 34 41 A H T 3 S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.744 125.5 57.2 -61.9 -23.7 23.3 66.4 146.8 35 42 A T T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.589 118.9-108.5 -81.8 -13.4 25.4 67.9 143.9 36 43 A G S < S+ 0 0 17 -3,-1.7 -2,-0.1 1,-0.4 2,-0.1 0.256 74.5 136.3 100.9 -10.9 24.0 65.4 141.4 37 44 A E - 0 0 108 -5,-0.1 -4,-2.5 1,-0.1 2,-0.6 -0.378 52.1-128.3 -68.5 148.6 27.2 63.4 141.1 38 45 A V E -C 32 0C 64 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.896 20.3-162.5-106.7 119.6 27.0 59.6 141.0 39 46 A H E -C 31 0C 55 -8,-3.5 -8,-2.7 -2,-0.6 2,-0.5 -0.824 2.8-157.7-103.5 138.5 29.2 57.6 143.5 40 47 A R E +C 30 0C 111 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.970 24.1 144.2-120.9 125.6 29.9 53.9 143.1 41 48 A T E -C 29 0C 3 -12,-2.1 -12,-3.4 -2,-0.5 2,-0.3 -0.851 31.1-130.2-141.1-179.5 31.0 51.4 145.8 42 49 A T E > -C 28 0C 34 -14,-0.3 4,-2.6 -2,-0.3 -14,-0.2 -0.805 30.3-102.4-128.8 171.7 30.4 47.8 146.6 43 50 A Y H > S+ 0 0 0 -16,-1.7 4,-2.5 -19,-0.4 -22,-0.2 0.874 120.5 55.5 -60.9 -38.6 29.4 45.6 149.6 44 51 A A H > S+ 0 0 44 -19,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.911 112.9 41.1 -60.1 -43.9 33.0 44.6 150.2 45 52 A E H > S+ 0 0 96 -20,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.855 113.2 52.6 -73.9 -38.1 34.1 48.2 150.4 46 53 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.913 110.6 49.5 -61.5 -42.6 31.1 49.3 152.5 47 54 A Y H X S+ 0 0 53 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.901 111.8 47.6 -62.5 -45.2 31.9 46.5 154.9 48 55 A Q H X S+ 0 0 69 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.919 116.1 43.9 -60.1 -47.1 35.6 47.5 155.1 49 56 A R H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.775 109.0 57.0 -73.9 -28.3 34.7 51.2 155.7 50 57 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.841 105.9 51.0 -68.6 -34.5 31.9 50.3 158.2 51 58 A R H X S+ 0 0 35 -4,-1.6 4,-1.6 2,-0.2 110,-1.3 0.844 110.1 50.3 -67.8 -34.2 34.6 48.5 160.3 52 59 A R H X S+ 0 0 80 -4,-1.3 106,-2.4 108,-0.2 4,-2.4 0.840 108.0 52.5 -70.9 -36.1 36.6 51.7 160.0 53 60 A L H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.880 106.1 54.0 -67.3 -38.4 33.6 53.7 161.2 54 61 A M H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.919 112.6 43.4 -59.6 -45.1 33.2 51.4 164.2 55 62 A G H X S+ 0 0 14 -4,-1.6 4,-1.6 104,-0.3 -2,-0.2 0.872 114.4 50.9 -67.3 -38.8 36.9 52.0 165.1 56 63 A G H X S+ 0 0 3 -4,-2.4 4,-0.7 102,-0.2 -2,-0.2 0.904 110.0 48.4 -64.3 -44.5 36.5 55.8 164.4 57 64 A L H <>S+ 0 0 3 -4,-2.9 5,-2.4 1,-0.2 3,-0.3 0.842 108.1 55.0 -66.6 -36.3 33.4 56.1 166.6 58 65 A R H ><5S+ 0 0 102 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.896 105.3 52.9 -60.6 -41.5 35.1 54.2 169.4 59 66 A A H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.715 105.4 56.3 -66.4 -20.4 37.9 56.8 169.3 60 67 A L T 3<5S- 0 0 26 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.441 128.7 -97.6 -90.3 -2.4 35.2 59.5 169.6 61 68 A G T < 5S+ 0 0 43 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.534 71.1 149.1 101.3 9.6 34.0 57.9 172.8 62 69 A V < + 0 0 4 -5,-2.4 -1,-0.3 -8,-0.1 2,-0.2 -0.635 17.9 170.7 -80.4 127.0 31.0 55.8 171.6 63 70 A G > - 0 0 30 -2,-0.4 3,-1.9 1,-0.1 25,-0.1 -0.668 44.8 -52.6-122.5-177.8 30.3 52.7 173.6 64 71 A V T 3 S+ 0 0 87 1,-0.3 26,-0.3 -2,-0.2 25,-0.1 -0.332 125.2 14.9 -58.2 128.7 27.7 50.0 173.9 65 72 A G T 3 S+ 0 0 11 24,-2.3 -1,-0.3 1,-0.3 25,-0.2 0.211 93.3 131.6 90.5 -15.1 24.2 51.5 174.3 66 73 A D < - 0 0 37 -3,-1.9 25,-3.3 1,-0.1 2,-0.5 -0.383 57.6-119.2 -68.9 149.0 25.3 55.1 173.3 67 74 A R E -i 91 0D 24 45,-0.4 47,-2.7 23,-0.2 48,-1.0 -0.789 23.9-172.0 -95.4 127.8 23.2 56.9 170.7 68 75 A V E -ij 92 115D 0 23,-2.9 25,-2.6 -2,-0.5 2,-0.2 -0.984 17.4-152.8-116.2 117.7 24.7 58.1 167.4 69 76 A A E -ij 93 116D 0 46,-2.8 48,-3.3 -2,-0.5 2,-0.4 -0.603 7.6-159.0 -93.8 149.3 22.4 60.3 165.5 70 77 A T E -ij 94 117D 1 23,-2.4 25,-2.7 -2,-0.2 2,-0.3 -0.963 12.5-176.1-122.4 145.2 22.1 60.9 161.7 71 78 A L E + j 0 118D 0 46,-2.3 48,-2.0 -2,-0.4 2,-0.3 -0.787 49.9 100.3-133.2 87.9 20.5 63.8 159.8 72 79 A G - 0 0 0 23,-0.4 149,-0.1 -2,-0.3 2,-0.1 -0.993 61.2-110.7-164.4 168.0 20.8 62.8 156.2 73 80 A F - 0 0 28 -2,-0.3 2,-0.7 1,-0.1 5,-0.1 -0.155 61.6 -55.7 -95.4-168.4 19.3 61.4 153.0 74 81 A N S S+ 0 0 4 170,-0.2 170,-0.9 144,-0.1 -42,-0.3 -0.628 78.7 119.1 -83.8 111.5 19.9 58.1 151.2 75 82 A H S >> S- 0 0 9 -2,-0.7 4,-1.7 -44,-0.1 3,-0.6 -0.955 73.5 -88.5-159.0 173.1 23.6 57.5 150.3 76 83 A F H 3> S+ 0 0 1 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.778 120.7 55.2 -61.8 -32.5 26.5 55.1 150.9 77 84 A R H 3> S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.836 107.9 49.8 -70.6 -33.7 27.8 56.9 154.0 78 85 A H H <> S+ 0 0 0 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.857 110.3 50.9 -68.5 -36.4 24.3 56.6 155.6 79 86 A L H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.869 107.4 53.1 -67.9 -38.0 24.3 52.9 154.7 80 87 A E H >X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.6 0.893 110.2 48.0 -63.8 -40.0 27.8 52.5 156.3 81 88 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.853 100.6 66.4 -66.5 -36.0 26.3 54.1 159.5 82 89 A Y H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.764 116.5 26.7 -55.2 -29.0 23.3 51.8 159.3 83 90 A F H S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 3,-0.4 0.958 119.4 35.1 -66.5 -52.8 26.5 51.9 164.8 86 93 A P H >45S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.801 113.1 65.1 -66.5 -28.0 24.4 48.7 165.6 87 94 A G H 3<5S+ 0 0 0 -4,-2.0 77,-2.6 1,-0.3 -2,-0.2 0.817 102.4 44.8 -62.9 -34.8 27.6 46.7 164.7 88 95 A M T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -3,-0.4 -3,-0.1 0.283 125.5-101.0 -93.1 9.4 29.5 48.2 167.7 89 96 A G T < 5S+ 0 0 3 -3,-1.2 -24,-2.3 1,-0.3 -2,-0.1 0.609 83.5 127.3 82.3 14.7 26.5 47.7 170.0 90 97 A A < - 0 0 0 -5,-2.3 2,-0.6 -26,-0.3 -1,-0.3 -0.350 62.9-101.1 -97.1-179.7 25.5 51.3 169.8 91 98 A V E -i 67 0D 0 -25,-3.3 -23,-2.9 -2,-0.1 2,-0.8 -0.910 21.6-145.1-114.8 115.9 22.1 52.9 169.0 92 99 A L E -ik 68 173D 0 80,-2.5 82,-2.6 -2,-0.6 2,-0.9 -0.690 14.9-166.7 -81.8 109.6 21.4 54.4 165.5 93 100 A H E -ik 69 174D 0 -25,-2.6 -23,-2.4 -2,-0.8 2,-0.7 -0.829 3.7-160.5-101.6 99.1 19.2 57.4 166.0 94 101 A T E -i 70 0D 4 80,-1.3 82,-0.4 -2,-0.9 2,-0.3 -0.715 13.3-165.4 -82.6 112.8 17.8 58.4 162.6 95 102 A A - 0 0 7 -25,-2.7 -23,-0.4 -2,-0.7 128,-0.1 -0.778 19.9-119.6-103.4 146.8 16.6 62.0 162.9 96 103 A N > - 0 0 18 -2,-0.3 3,-1.0 1,-0.1 -25,-0.1 -0.746 16.9-167.2 -90.5 114.2 14.3 63.8 160.5 97 104 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.572 82.8 69.7 -75.4 -11.3 15.9 67.0 158.9 98 105 A R T 3 S+ 0 0 85 2,-0.0 -2,-0.0 3,-0.0 338,-0.0 0.607 82.8 93.4 -82.4 -11.9 12.6 68.2 157.5 99 106 A L S < S- 0 0 15 -3,-1.0 -4,-0.0 1,-0.1 337,-0.0 -0.229 91.5 -80.3 -75.2 168.0 11.3 69.0 161.0 100 107 A S > - 0 0 27 1,-0.1 4,-2.3 367,-0.1 3,-0.4 -0.358 38.2-115.5 -65.7 147.7 11.5 72.4 162.7 101 108 A P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.810 118.3 54.1 -51.3 -34.1 14.9 73.3 164.4 102 109 A K H > S+ 0 0 174 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.866 108.3 48.0 -69.4 -39.9 13.1 73.3 167.7 103 110 A E H > S+ 0 0 58 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.886 112.5 48.5 -67.6 -41.8 11.8 69.8 167.2 104 111 A I H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.922 110.7 50.9 -65.3 -45.0 15.2 68.4 166.1 105 112 A A H X S+ 0 0 7 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.884 111.5 48.5 -59.3 -41.3 16.9 70.1 169.1 106 113 A Y H X S+ 0 0 63 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.933 112.9 46.7 -63.7 -47.3 14.3 68.5 171.5 107 114 A I H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.881 113.6 47.1 -66.3 -40.7 14.7 65.0 170.0 108 115 A L H X>S+ 0 0 1 -4,-2.6 5,-1.6 1,-0.2 4,-0.7 0.849 115.9 46.3 -68.9 -35.4 18.5 65.0 170.0 109 116 A N H <5S+ 0 0 27 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.822 112.4 49.6 -73.8 -35.9 18.5 66.3 173.6 110 117 A H H <5S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.876 114.8 43.3 -70.8 -40.1 15.9 63.8 174.7 111 118 A A H <5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.671 102.8-138.4 -77.2 -19.2 17.8 60.8 173.1 112 119 A E T <5 - 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0 0 18 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.891 37.1-162.1 70.4 42.9 -2.1 21.7 140.1 756 268 B V < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.5 -46,-0.2 -0.329 20.6 173.0 -60.5 130.5 1.2 21.3 142.0 757 269 B T + 0 0 10 -48,-1.9 28,-2.6 1,-0.3 27,-2.0 0.705 65.4 35.6-106.8 -32.7 3.7 24.1 141.4 758 270 B F E +ef 710 785J 2 -49,-2.1 -47,-2.4 26,-0.2 2,-0.3 -0.982 62.8 168.9-131.4 135.8 6.4 23.2 143.9 759 271 B T E -ef 711 786J 0 26,-1.6 28,-2.6 -2,-0.4 2,-0.3 -0.972 11.3-164.8-144.4 158.8 7.8 19.9 145.1 760 272 B A E +ef 712 787J 0 -49,-1.4 -47,-2.5 -2,-0.3 -46,-1.8 -0.987 25.4 119.7-150.3 135.5 10.7 18.5 147.1 761 273 B G E - f 0 788J 0 26,-2.1 28,-1.8 -2,-0.3 -2,-0.0 -0.948 54.2 -61.9-171.4-173.5 12.3 15.1 147.5 762 274 B V >> - 0 0 16 -2,-0.3 4,-1.6 26,-0.2 3,-0.6 -0.494 48.1-107.6 -89.8 158.1 15.4 12.8 147.2 763 275 B P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.841 114.0 61.7 -53.3 -39.8 17.2 12.0 143.9 764 276 B T H 3> S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.887 106.2 45.3 -56.7 -43.9 15.9 8.3 143.8 765 277 B V H <> S+ 0 0 25 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.891 114.4 48.5 -66.2 -40.5 12.3 9.5 143.6 766 278 B W H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.754 108.2 54.1 -73.9 -25.9 13.0 12.1 141.0 767 279 B L H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.870 109.0 48.8 -72.5 -38.2 15.0 9.5 138.9 768 280 B A H X S+ 0 0 39 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.835 113.0 48.5 -67.8 -34.4 12.0 7.2 138.9 769 281 B L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.913 110.4 49.3 -70.6 -46.7 9.7 10.1 137.9 770 282 B A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.907 110.7 51.1 -59.7 -43.9 12.0 11.2 135.1 771 283 B D H X S+ 0 0 62 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 112.7 47.3 -57.1 -43.8 12.2 7.6 133.8 772 284 B Y H X S+ 0 0 74 -4,-1.6 4,-1.6 2,-0.2 6,-0.3 0.933 112.7 46.3 -63.7 -50.9 8.4 7.5 133.9 773 285 B L H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 5,-0.3 0.856 115.9 46.2 -63.5 -37.7 7.8 10.8 132.1 774 286 B E H < S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.892 113.4 48.0 -72.1 -41.0 10.3 10.0 129.4 775 287 B S H < S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.720 122.4 34.2 -72.4 -26.0 9.1 6.5 128.8 776 288 B T H < S- 0 0 78 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.709 98.3-129.6 -99.0 -27.5 5.4 7.5 128.5 777 289 B G < + 0 0 49 -4,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.528 55.1 151.9 82.4 7.6 5.8 11.0 126.9 778 290 B H - 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