==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 10-NOV-10 3PJE . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.T.KIM,D.G.SHIN,H.J.CHANG . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.5 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 0 2 2 6 1 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 4 0 1 1 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 G > 0 0 62 0, 0.0 3,-1.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 162.9 31.7 24.9 304.1 2 3 A F T 3 + 0 0 77 1,-0.2 232,-0.5 231,-0.0 233,-0.2 0.426 360.0 57.9 -77.2 4.3 30.1 27.9 305.7 3 4 A L T > S+ 0 0 0 27,-1.8 3,-0.7 24,-0.2 30,-0.3 0.214 72.6 135.5-116.1 13.6 28.1 25.6 308.0 4 5 A S T < + 0 0 75 -3,-1.3 28,-0.2 26,-0.3 27,-0.1 -0.420 68.9 26.6 -65.0 131.6 31.0 23.8 309.7 5 6 A G T 3 S+ 0 0 64 26,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.805 95.9 120.2 84.8 31.1 30.6 23.5 313.4 6 7 A K < - 0 0 16 -3,-0.7 27,-2.7 25,-0.4 2,-0.6 -0.996 50.5-153.8-132.8 133.9 26.8 23.6 313.3 7 8 A R E +a 33 0A 75 -2,-0.4 78,-2.4 25,-0.2 2,-0.4 -0.928 24.0 179.5-105.6 113.6 24.3 21.0 314.6 8 9 A I E -a 34 0A 1 25,-3.0 27,-1.7 -2,-0.6 2,-0.4 -0.958 22.2-143.5-123.0 136.0 21.1 21.3 312.7 9 10 A L E -ab 35 87A 0 77,-1.9 79,-2.7 -2,-0.4 2,-0.5 -0.794 17.3-158.8 -93.6 132.9 17.9 19.3 313.0 10 11 A V E -ab 36 88A 1 25,-2.2 27,-1.2 -2,-0.4 3,-0.2 -0.957 9.8-175.8-119.0 122.8 16.0 18.6 309.7 11 12 A T + 0 0 1 77,-1.8 3,-0.1 -2,-0.5 27,-0.1 -0.658 56.9 44.3-110.1 165.5 12.3 17.7 309.6 12 13 A G + 0 0 27 -2,-0.2 2,-1.1 1,-0.2 8,-0.3 0.431 60.3 146.0 84.7 -1.5 10.1 16.8 306.6 13 14 A V + 0 0 5 24,-0.4 -1,-0.2 -3,-0.2 3,-0.1 -0.584 6.6 145.9 -74.8 104.7 12.4 14.4 304.8 14 15 A A S S- 0 0 23 -2,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.569 70.7 -14.1-110.8 -18.7 9.9 11.8 303.4 15 16 A S S > S- 0 0 18 -3,-0.2 3,-1.9 31,-0.1 -1,-0.4 -0.961 77.0 -87.9-171.7 168.4 11.7 11.1 300.1 16 17 A K T 3 S+ 0 0 90 1,-0.3 6,-0.1 -2,-0.3 -3,-0.0 0.664 125.0 62.5 -63.4 -13.7 14.5 12.4 297.9 17 18 A L T 3 S+ 0 0 95 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.705 80.6 111.3 -82.5 -19.9 11.9 14.5 296.3 18 19 A S S X> S- 0 0 10 -3,-1.9 4,-1.4 1,-0.1 3,-0.7 -0.226 72.2-136.5 -55.8 138.3 11.3 16.3 299.6 19 20 A I H 3> S+ 0 0 32 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.915 108.0 62.4 -61.2 -40.0 12.4 19.9 299.7 20 21 A A H 3> S+ 0 0 0 -8,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.802 98.9 55.0 -55.1 -32.0 13.8 19.0 303.1 21 22 A Y H <> S+ 0 0 27 -3,-0.7 4,-2.8 -6,-0.3 -1,-0.2 0.935 105.5 50.2 -67.7 -46.9 16.2 16.6 301.4 22 23 A G H X S+ 0 0 3 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.853 113.2 49.4 -57.9 -34.1 17.5 19.3 299.0 23 24 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.869 111.7 44.8 -72.5 -43.4 18.1 21.3 302.2 24 25 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.891 111.1 56.3 -68.3 -39.2 19.9 18.7 304.2 25 26 A Q H X S+ 0 0 76 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.872 110.2 43.3 -60.5 -41.6 22.0 17.8 301.2 26 27 A A H X S+ 0 0 2 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.876 114.0 49.9 -74.9 -37.7 23.3 21.3 300.8 27 28 A M H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 3,-0.2 0.938 110.8 49.1 -66.4 -45.5 23.9 21.9 304.5 28 29 A H H ><5S+ 0 0 81 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.901 107.2 56.6 -59.5 -39.3 25.8 18.6 304.8 29 30 A R H 3<5S+ 0 0 140 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.885 103.3 55.1 -58.8 -37.2 27.8 19.7 301.8 30 31 A E T 3<5S- 0 0 29 -4,-1.5 -27,-1.8 -3,-0.2 -26,-0.3 0.216 127.5-100.2 -82.2 16.4 28.7 22.8 303.7 31 32 A G T < 5S+ 0 0 36 -3,-2.1 -26,-0.8 1,-0.2 -25,-0.4 0.709 71.8 149.7 75.9 21.5 30.1 20.7 306.6 32 33 A A < - 0 0 6 -5,-2.0 2,-0.5 -28,-0.2 -1,-0.2 -0.693 47.2-126.0 -89.7 139.6 27.1 21.0 308.9 33 34 A E E -a 7 0A 95 -27,-2.7 -25,-3.0 -2,-0.3 2,-0.3 -0.724 34.6-158.1 -82.7 127.4 26.3 18.1 311.3 34 35 A L E -a 8 0A 6 -2,-0.5 2,-0.3 20,-0.3 -25,-0.2 -0.719 17.7-165.2-112.8 160.1 22.7 17.0 310.8 35 36 A A E -a 9 0A 0 -27,-1.7 -25,-2.2 -2,-0.3 2,-0.3 -0.920 16.5-148.4-131.7 155.6 20.0 15.2 312.7 36 37 A F E -ac 10 59A 2 22,-2.8 24,-3.0 -2,-0.3 2,-0.3 -0.957 11.4-169.9-134.8 151.8 16.8 13.7 311.3 37 38 A T E - c 0 60A 7 -27,-1.2 -24,-0.4 -2,-0.3 2,-0.3 -0.933 7.6-155.6-132.8 157.3 13.2 13.1 312.4 38 39 A Y E - c 0 61A 25 22,-2.2 24,-3.3 -2,-0.3 3,-0.1 -0.983 17.9-136.8-134.7 147.7 10.3 11.1 310.8 39 40 A Q S S- 0 0 111 -2,-0.3 2,-0.3 22,-0.2 -1,-0.2 0.981 82.3 -4.7 -65.1 -60.9 6.5 11.4 311.2 40 41 A N S >> S- 0 0 61 21,-0.1 3,-2.8 1,-0.0 4,-1.0 -0.901 74.7 -98.6-135.2 164.3 5.6 7.6 311.5 41 42 A D H 3> S+ 0 0 118 1,-0.3 4,-0.7 -2,-0.3 -2,-0.0 0.709 113.4 76.4 -54.2 -21.4 7.3 4.2 311.3 42 43 A K H 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.690 108.1 30.6 -64.4 -16.4 6.1 4.0 307.7 43 44 A L H <> S+ 0 0 29 -3,-2.8 4,-2.1 2,-0.1 5,-0.3 0.570 91.5 95.7-115.5 -17.7 8.9 6.4 306.9 44 45 A K H X S+ 0 0 84 -4,-1.0 4,-1.8 1,-0.2 5,-0.2 0.837 83.6 56.5 -41.5 -44.3 11.5 5.5 309.5 45 46 A G H X S+ 0 0 41 -4,-0.7 4,-1.7 2,-0.2 3,-0.3 0.958 109.0 39.9 -56.5 -61.5 13.2 3.2 307.0 46 47 A R H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.933 113.8 55.8 -55.1 -49.5 14.0 5.6 304.2 47 48 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.845 105.9 51.7 -54.4 -36.7 14.9 8.4 306.6 48 49 A E H X S+ 0 0 94 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.3 0.896 111.0 48.1 -69.0 -37.3 17.5 6.1 308.2 49 50 A E H X S+ 0 0 129 -4,-1.7 4,-1.6 -3,-0.3 -2,-0.2 0.957 114.0 44.4 -64.8 -53.4 19.0 5.4 304.7 50 51 A F H X S+ 0 0 16 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.897 112.3 54.6 -58.1 -41.7 19.2 9.0 303.7 51 52 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 -5,-0.3 -1,-0.2 0.874 105.9 52.2 -60.4 -38.7 20.5 9.8 307.1 52 53 A A H ><5S+ 0 0 72 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.839 105.6 54.0 -68.2 -33.7 23.3 7.3 306.7 53 54 A Q H 3<5S+ 0 0 121 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 108.0 50.9 -70.7 -28.5 24.3 8.8 303.3 54 55 A L T 3<5S- 0 0 13 -4,-1.4 -20,-0.3 2,-0.2 -1,-0.3 0.063 122.3-103.5 -96.4 24.9 24.7 12.2 305.0 55 56 A G T < 5S+ 0 0 71 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.886 80.2 128.0 57.5 44.7 26.9 10.9 307.8 56 57 A S < + 0 0 11 -5,-2.4 -2,-0.2 -8,-0.1 -1,-0.2 -0.984 36.7 177.1-137.6 127.3 24.2 11.0 310.4 57 58 A D + 0 0 152 -2,-0.4 2,-0.5 -3,-0.1 -22,-0.1 -0.207 57.0 103.1-116.8 40.4 23.0 8.3 312.8 58 59 A I + 0 0 25 -24,-0.2 -22,-2.8 -7,-0.1 2,-0.5 -0.883 37.8 156.4-125.3 95.9 20.4 10.4 314.6 59 60 A V E -c 36 0A 27 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.932 15.5-178.0-126.7 108.1 16.9 9.6 313.4 60 61 A L E -c 37 0A 28 -24,-3.0 -22,-2.2 -2,-0.5 2,-0.5 -0.748 28.6-119.8-108.6 151.9 14.1 10.3 315.8 61 62 A Q E +c 38 0A 78 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.772 40.5 170.4 -87.6 122.9 10.3 9.8 315.5 62 63 A C - 0 0 10 -24,-3.3 2,-0.6 -2,-0.5 8,-0.1 -0.943 20.7-179.8-144.4 123.3 8.5 13.1 315.7 63 64 A D > - 0 0 57 -2,-0.4 3,-2.2 3,-0.2 7,-0.3 -0.950 14.1-159.9-119.5 106.7 4.8 14.0 315.2 64 65 A V T 3 S+ 0 0 7 -2,-0.6 -1,-0.1 1,-0.3 61,-0.1 0.516 84.7 79.3 -65.8 -3.9 4.2 17.7 315.7 65 66 A A T 3 S+ 0 0 36 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.728 93.2 60.7 -73.9 -17.6 0.5 16.9 316.1 66 67 A E <> - 0 0 114 -3,-2.2 4,-1.8 1,-0.1 5,-0.2 -0.937 66.0-155.4-120.1 125.6 1.5 15.9 319.7 67 68 A D H > S+ 0 0 79 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.915 101.8 49.5 -56.5 -46.4 3.1 18.0 322.4 68 69 A A H > S+ 0 0 54 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.867 106.3 56.6 -61.9 -37.8 4.6 14.8 324.1 69 70 A S H > S+ 0 0 16 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 109.7 44.7 -62.0 -39.5 6.0 13.6 320.8 70 71 A I H X S+ 0 0 3 -4,-1.8 4,-2.1 -7,-0.3 -1,-0.2 0.856 113.7 52.0 -72.5 -35.0 7.9 16.9 320.4 71 72 A D H X S+ 0 0 95 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.919 110.2 46.3 -65.8 -47.0 9.0 16.6 324.0 72 73 A T H X S+ 0 0 84 -4,-3.1 4,-3.3 2,-0.2 3,-0.4 0.920 110.4 53.7 -62.5 -46.1 10.3 13.1 323.7 73 74 A M H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.3 5,-0.2 0.951 111.6 43.7 -55.9 -53.0 12.2 13.9 320.5 74 75 A F H X S+ 0 0 9 -4,-2.1 4,-1.2 2,-0.2 -1,-0.3 0.669 113.1 54.6 -68.5 -14.4 14.0 16.8 322.1 75 76 A A H X S+ 0 0 58 -4,-0.9 4,-0.8 -3,-0.4 -2,-0.2 0.932 110.9 43.5 -79.7 -50.4 14.6 14.7 325.1 76 77 A E H >X S+ 0 0 86 -4,-3.3 3,-1.0 1,-0.2 4,-0.6 0.914 115.5 48.7 -58.1 -45.9 16.2 11.9 323.0 77 78 A L H >X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 3,-1.2 0.888 100.0 66.3 -63.2 -38.6 18.2 14.5 321.0 78 79 A G H 3< S+ 0 0 24 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.774 91.2 65.0 -54.7 -26.3 19.4 16.2 324.2 79 80 A K H << S+ 0 0 161 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.894 119.6 20.3 -64.1 -40.5 21.3 13.0 325.0 80 81 A V H << S+ 0 0 77 -3,-1.2 -2,-0.2 -4,-0.6 3,-0.2 0.867 135.4 35.2 -94.7 -48.9 23.6 13.5 322.0 81 82 A W < + 0 0 10 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.1 -0.679 59.5 172.7-108.3 77.7 23.2 17.2 321.2 82 83 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.843 83.2 17.9 -52.1 -27.8 22.8 18.9 324.6 83 84 A K S S+ 0 0 83 -3,-0.2 2,-0.2 -5,-0.0 51,-0.2 -0.998 74.7 164.4-145.7 139.0 23.0 22.0 322.5 84 85 A F B -g 134 0B 0 49,-1.9 51,-2.2 -2,-0.3 -76,-0.1 -0.814 38.6-111.4-141.4-176.5 22.6 22.7 318.8 85 86 A D - 0 0 17 -78,-2.4 54,-1.3 1,-0.3 2,-0.2 -0.217 67.5 -62.1-121.9 45.4 22.1 25.6 316.5 86 87 A G - 0 0 0 52,-0.2 -77,-1.9 44,-0.1 2,-0.3 -0.468 45.4-112.5 112.1 175.9 18.6 25.5 315.0 87 88 A F E -b 9 0A 0 52,-0.5 54,-2.0 -79,-0.2 2,-0.5 -0.975 17.6-116.6-151.2 161.6 16.3 23.3 312.9 88 89 A V E -bd 10 141A 0 -79,-2.7 -77,-1.8 -2,-0.3 2,-0.8 -0.916 21.1-151.4-107.1 123.7 14.6 23.3 309.5 89 90 A H E + d 0 142A 1 52,-3.7 54,-1.1 -2,-0.5 2,-0.2 -0.822 29.1 157.6 -98.0 99.5 10.7 23.3 309.5 90 91 A S + 0 0 27 -2,-0.8 2,-0.4 52,-0.2 -70,-0.2 -0.532 32.6 124.3-119.8 62.9 9.5 21.5 306.4 91 92 A I + 0 0 40 -2,-0.2 2,-0.3 28,-0.1 32,-0.1 -0.975 21.5 147.9-134.8 129.4 6.0 20.5 307.5 92 93 A S + 0 0 56 -2,-0.4 2,-0.3 -80,-0.1 27,-0.1 -0.993 8.4 164.4-152.0 150.4 2.5 21.0 306.2 93 94 A F + 0 0 113 -2,-0.3 26,-0.3 22,-0.3 25,-0.2 -0.915 9.1 160.7-169.9 142.5 -0.8 19.2 306.1 94 95 A A - 0 0 8 -2,-0.3 4,-0.1 24,-0.1 5,-0.1 -0.940 50.1 -93.4-158.7 139.0 -4.5 19.7 305.5 95 96 A P > - 0 0 26 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.328 37.8-117.6 -58.9 138.5 -7.1 17.0 304.6 96 97 A G G > S+ 0 0 53 1,-0.3 3,-2.0 2,-0.2 -3,-0.0 0.806 109.0 72.5 -45.6 -39.5 -7.6 16.6 300.9 97 98 A D G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 14,-0.1 0.254 97.2 53.6 -65.9 18.6 -11.2 17.7 301.1 98 99 A Q G < S+ 0 0 1 -3,-1.4 59,-0.6 -4,-0.1 -1,-0.3 0.516 98.9 60.5-122.5 -18.3 -9.9 21.2 301.7 99 100 A L S < S+ 0 0 20 -3,-2.0 101,-1.2 -4,-0.4 2,-0.3 -0.141 92.9 68.5-106.2 36.3 -7.6 21.6 298.7 100 101 A D S S- 0 0 87 2,-0.1 2,-0.1 99,-0.1 -1,-0.1 -0.834 89.0 -4.9-160.1 116.9 -10.0 21.2 295.8 101 102 A G S S- 0 0 34 -2,-0.3 53,-0.3 99,-0.1 55,-0.1 -0.424 103.9 -1.1 99.4-176.4 -12.8 23.4 294.6 102 103 A D > - 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0 0 25 -2,-0.3 2,-0.1 1,-0.1 -27,-0.1 -0.397 44.1 -99.8 -80.1 163.1 -5.8 58.1 317.1 477 220 B V - 0 0 9 -29,-0.3 2,-0.2 27,-0.1 -1,-0.1 -0.393 30.8-139.2 -82.9 163.3 -9.0 57.2 315.2 478 221 B T > - 0 0 49 -2,-0.1 4,-2.1 -29,-0.1 5,-0.2 -0.678 30.6-104.2-114.7 169.2 -12.5 57.0 316.7 479 222 B I H > S+ 0 0 25 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.762 124.3 59.5 -64.2 -21.6 -15.3 54.5 316.2 480 223 B E H > S+ 0 0 104 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.914 103.2 49.2 -71.1 -43.9 -16.8 57.3 314.0 481 224 B D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.959 115.9 41.9 -59.1 -53.4 -13.8 57.2 311.7 482 225 B V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.896 113.1 57.0 -61.0 -39.1 -13.9 53.4 311.3 483 226 B G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.907 106.0 46.9 -59.6 -45.7 -17.7 53.7 311.1 484 227 B N H X S+ 0 0 69 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.903 114.8 47.6 -65.0 -38.3 -17.6 56.0 308.1 485 228 B S H X S+ 0 0 38 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.871 111.5 50.2 -69.9 -36.6 -15.1 53.9 306.3 486 229 B A H X S+ 0 0 0 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.863 108.9 52.2 -68.7 -35.1 -17.0 50.7 307.1 487 230 B A H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.877 110.9 48.5 -67.6 -37.4 -20.2 52.3 305.7 488 231 B F H >< S+ 0 0 81 -4,-1.7 3,-1.5 1,-0.2 6,-0.4 0.936 109.7 50.5 -67.3 -47.3 -18.3 53.2 302.5 489 232 B L H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.651 111.3 49.3 -67.6 -15.8 -16.9 49.7 302.0 490 233 B C T 3< S+ 0 0 2 -4,-0.9 -1,-0.3 -3,-0.2 2,-0.2 0.301 100.4 84.1-104.7 8.8 -20.3 48.1 302.4 491 234 B S S X S- 0 0 0 -3,-1.5 3,-1.5 -4,-0.1 -230,-0.1 -0.630 91.0-108.2-107.2 167.0 -22.0 50.5 299.9 492 235 B D G > S+ 0 0 94 -232,-0.5 3,-1.1 1,-0.3 4,-0.1 0.598 109.6 78.0 -68.3 -10.7 -22.4 50.4 296.1 493 236 B L G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -233,-0.3 3,-0.2 0.675 92.7 50.1 -72.3 -18.2 -19.9 53.3 296.0 494 237 B S G X + 0 0 2 -3,-1.5 3,-1.8 -6,-0.4 -1,-0.3 -0.145 69.6 132.3-111.2 37.6 -17.0 50.9 296.6 495 238 B A T < S+ 0 0 65 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.734 70.4 54.2 -60.4 -23.2 -18.1 48.5 293.9 496 239 B G T 3 S+ 0 0 83 -3,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.365 92.0 84.0 -95.3 6.4 -14.5 48.4 292.5 497 240 B I < + 0 0 55 -3,-1.8 2,-0.3 -8,-0.1 -3,-0.1 -0.945 49.9 149.9-113.2 119.2 -12.8 47.4 295.8 498 241 B S + 0 0 56 -2,-0.5 -56,-0.2 -58,-0.1 3,-0.1 -0.981 62.2 12.8-150.5 137.1 -12.7 43.8 296.9 499 242 B G S S+ 0 0 14 -58,-4.2 2,-0.3 -2,-0.3 -57,-0.2 0.717 91.1 139.3 73.0 21.8 -10.2 41.7 298.9 500 243 B E - 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0 0 25 -3,-0.9 2,-0.4 -4,-0.4 -41,-0.0 -0.851 62.8-159.4-118.9 154.3 5.6 56.1 308.7 512 255 B A - 0 0 77 -2,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.992 64.6 -5.8-139.9 135.3 8.8 55.2 310.5 513 256 B M - 0 0 182 -2,-0.4 2,-2.5 1,-0.2 -1,-0.1 0.748 64.1-179.4 60.5 28.9 10.8 56.6 313.4 514 257 B N 0 0 53 1,-0.3 -1,-0.2 -44,-0.2 -3,-0.0 -0.339 360.0 360.0 -61.5 81.4 8.6 59.7 313.8 515 258 B E 0 0 224 -2,-2.5 -1,-0.3 -3,-0.2 -2,-0.1 0.840 360.0 360.0 44.9 360.0 10.7 61.0 316.7