==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-MAR-06 2G7U . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR H.ZHENG,T.SKARINA,M.CHRUSZCZ,M.CYMBOROWSKI,M.GRABOWSKI,O.ONO . 997 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 695 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 17.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 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 . 34 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 361 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.6 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 0 0 4 4 1 6 3 0 3 5 0 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 6 0 5 12 0 0 4 0 4 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 . 1 4 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 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 5 A D 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.6 -7.5 58.0 55.9 2 6 A R - 0 0 144 1,-0.1 3,-0.0 2,-0.0 292,-0.0 -0.592 360.0-160.4 -68.9 138.8 -5.7 60.3 53.4 3 7 A D + 0 0 49 -2,-0.2 2,-0.4 294,-0.1 -1,-0.1 0.147 65.5 77.9-106.4 14.2 -3.2 58.2 51.6 4 8 A Y - 0 0 45 293,-0.1 2,-0.8 294,-0.1 291,-0.1 -0.956 53.3-167.6-137.6 122.2 -1.2 61.3 50.5 5 9 A I >> - 0 0 18 -2,-0.4 4,-1.3 289,-0.3 3,-1.1 -0.852 8.2-170.4-106.3 99.9 1.3 63.5 52.2 6 10 A Q H 3> S+ 0 0 97 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.866 81.2 59.9 -56.3 -43.6 1.9 66.6 50.1 7 11 A S H 3> S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.748 101.4 55.7 -65.7 -21.0 4.8 68.0 52.0 8 12 A I H <> S+ 0 0 2 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.933 108.0 48.1 -71.7 -46.4 6.8 64.8 51.4 9 13 A E H X S+ 0 0 83 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.896 113.3 48.6 -53.6 -43.8 6.3 65.3 47.6 10 14 A R H X S+ 0 0 80 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.852 106.3 56.5 -69.9 -35.3 7.4 69.0 48.1 11 15 A G H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.934 111.7 42.6 -60.5 -45.5 10.5 68.0 50.1 12 16 A F H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.883 109.0 57.9 -69.7 -35.5 11.6 65.8 47.2 13 17 A A H X S+ 0 0 28 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.884 109.6 45.9 -61.0 -38.2 10.7 68.4 44.6 14 18 A V H >< S+ 0 0 0 -4,-2.1 3,-0.7 2,-0.2 4,-0.4 0.910 112.5 49.3 -69.2 -43.5 13.1 70.8 46.4 15 19 A L H >< S+ 0 0 1 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.848 111.0 50.7 -62.6 -37.5 15.9 68.2 46.7 16 20 A L H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.595 92.8 74.5 -79.3 -13.7 15.6 67.3 43.0 17 21 A A T << S+ 0 0 1 -3,-0.7 2,-0.5 -4,-0.5 -1,-0.2 0.661 80.1 86.4 -71.5 -19.8 15.8 71.0 42.0 18 22 A F < + 0 0 0 -3,-0.9 2,-0.2 -4,-0.4 310,-0.1 -0.759 60.9 119.9 -79.9 125.0 19.6 70.8 42.8 19 23 A D S S- 0 0 17 3,-1.0 3,-0.2 -2,-0.5 305,-0.1 -0.866 78.2 -57.1-162.2-164.0 21.5 69.6 39.8 20 24 A A S S+ 0 0 56 -2,-0.2 310,-0.1 1,-0.2 -2,-0.0 0.823 135.1 45.3 -60.7 -31.2 24.2 70.5 37.3 21 25 A Q S S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.783 124.2 33.4 -82.9 -28.6 22.3 73.6 36.3 22 26 A R + 0 0 49 -3,-0.2 -3,-1.0 1,-0.1 -1,-0.3 -0.684 67.4 147.7-123.4 73.4 21.5 74.6 39.9 23 27 A P S S+ 0 0 58 0, 0.0 40,-0.4 0, 0.0 -1,-0.1 0.843 87.1 10.5 -74.4 -30.0 24.6 73.5 42.0 24 28 A N S S+ 0 0 75 -3,-0.1 38,-0.2 38,-0.1 -6,-0.0 -0.440 92.8 174.1-143.3 56.8 24.3 76.4 44.5 25 29 A P - 0 0 1 0, 0.0 36,-2.1 0, 0.0 2,-0.1 -0.259 28.6-118.7 -83.6 161.8 21.0 78.0 43.8 26 30 A T B > -A 60 0A 36 34,-0.2 4,-1.9 1,-0.1 34,-0.2 -0.267 37.2 -99.4 -80.4 173.2 19.0 80.8 45.5 27 31 A L H > S+ 0 0 20 32,-0.8 4,-2.8 1,-0.2 5,-0.2 0.912 123.4 52.5 -58.7 -45.9 15.6 80.3 47.1 28 32 A A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 108.2 49.7 -62.1 -40.4 13.9 81.8 44.0 29 33 A E H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 114.4 45.4 -64.1 -42.1 15.7 79.5 41.6 30 34 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.899 113.3 48.7 -66.4 -45.0 14.7 76.5 43.7 31 35 A A H X>S+ 0 0 5 -4,-2.8 5,-2.4 2,-0.2 4,-1.0 0.869 112.4 49.6 -64.0 -40.5 11.0 77.6 44.1 32 36 A T H <5S+ 0 0 117 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.900 114.0 44.4 -63.5 -44.9 10.8 78.2 40.4 33 37 A E H <5S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.901 115.6 46.9 -68.2 -39.8 12.2 74.8 39.5 34 38 A A H <5S- 0 0 23 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.658 107.9-123.9 -78.3 -15.4 10.1 73.0 42.1 35 39 A G T <5S+ 0 0 66 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.808 70.0 122.5 76.1 31.5 6.9 74.8 41.1 36 40 A L < - 0 0 32 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.807 68.0 -96.5-124.8 162.3 6.3 76.1 44.6 37 41 A S > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.430 35.2-119.3 -72.4 152.3 5.9 79.3 46.4 38 42 A R H > S+ 0 0 154 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.894 112.7 54.2 -63.4 -42.6 9.0 80.8 48.1 39 43 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.891 111.0 47.3 -56.4 -37.6 7.5 80.7 51.6 40 44 A A H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.940 114.5 45.2 -68.3 -47.3 6.8 77.0 51.2 41 45 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.880 109.8 56.2 -64.0 -40.4 10.3 76.2 49.8 42 46 A R H X S+ 0 0 141 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.955 109.0 46.7 -53.8 -53.0 11.9 78.3 52.6 43 47 A R H X S+ 0 0 103 -4,-2.0 4,-1.4 1,-0.2 213,-0.3 0.835 113.5 48.7 -57.7 -38.0 10.1 76.2 55.2 44 48 A I H X S+ 0 0 4 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.911 109.7 51.5 -71.3 -44.1 11.2 73.0 53.4 45 49 A L H X S+ 0 0 0 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.923 108.9 51.0 -57.3 -46.9 14.8 74.1 53.1 46 50 A L H X S+ 0 0 52 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.861 112.7 46.2 -60.6 -38.1 14.9 74.9 56.9 47 51 A T H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.930 113.9 47.5 -66.7 -45.6 13.6 71.4 57.6 48 52 A L H <>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 6,-0.7 0.877 110.7 53.6 -65.4 -35.6 16.0 69.8 55.2 49 53 A Q H ><5S+ 0 0 74 -4,-3.2 3,-1.1 3,-0.2 -1,-0.2 0.923 107.6 49.5 -59.8 -48.6 18.8 71.9 56.8 50 54 A K H 3<5S+ 0 0 134 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.832 110.5 51.0 -59.3 -37.9 17.9 70.6 60.3 51 55 A L T 3<5S- 0 0 32 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.554 117.9-116.3 -77.7 -10.6 17.9 67.0 58.9 52 56 A G T < 5S+ 0 0 16 -3,-1.1 14,-0.4 -4,-0.5 -3,-0.2 0.628 83.7 114.2 88.1 16.1 21.4 67.7 57.4 53 57 A Y S -B 60 0A 102 3,-2.7 3,-1.6 -2,-0.4 -2,-0.1 -0.867 65.9 -2.9-167.2 129.7 24.6 80.4 53.3 58 62 A G T 3 S- 0 0 85 1,-0.3 3,-0.1 -2,-0.3 -32,-0.0 0.742 128.0 -52.1 61.3 28.4 24.2 83.9 51.9 59 63 A G T 3 S+ 0 0 51 1,-0.3 -32,-0.8 -33,-0.1 2,-0.3 0.513 120.1 101.2 85.1 7.0 20.8 83.3 50.3 60 64 A R E < -AB 26 57A 103 -3,-1.6 -3,-2.7 -34,-0.2 -1,-0.3 -0.844 54.4-153.0-124.7 161.4 22.1 80.2 48.5 61 65 A W E - B 0 56A 24 -36,-2.1 2,-0.3 -2,-0.3 -5,-0.2 -0.922 7.1-170.5-135.6 152.8 21.7 76.5 49.2 62 66 A S E - B 0 55A 31 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.3 -0.984 29.4-112.5-139.8 150.5 23.6 73.2 48.5 63 67 A L E - B 0 54A 3 -40,-0.4 -9,-0.3 -2,-0.3 -10,-0.1 -0.656 33.3-143.2 -72.6 135.7 23.0 69.5 48.9 64 68 A T > - 0 0 23 -11,-2.2 3,-1.0 -2,-0.3 4,-0.2 -0.516 31.3 -98.8 -87.2 170.9 25.2 68.0 51.5 65 69 A P G > S+ 0 0 10 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.625 103.2 95.3 -65.5 -9.6 26.7 64.4 51.0 66 70 A R G > S+ 0 0 71 -14,-0.4 3,-1.2 1,-0.3 4,-0.4 0.773 71.7 63.6 -56.8 -33.8 23.9 63.0 53.3 67 71 A V G X> S+ 0 0 0 -3,-1.0 3,-0.8 -14,-0.3 4,-0.6 0.712 91.0 69.2 -60.5 -20.8 21.6 62.1 50.4 68 72 A L H <> S+ 0 0 10 -3,-2.3 4,-0.5 1,-0.2 3,-0.3 0.791 89.2 63.0 -67.6 -29.1 24.3 59.7 49.2 69 73 A S H <4 S+ 0 0 7 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.2 0.689 88.4 70.1 -75.1 -18.1 23.6 57.5 52.1 70 74 A I H X4 S+ 0 0 2 -3,-0.8 3,-1.9 -4,-0.4 -1,-0.2 0.941 93.0 55.8 -60.9 -50.2 20.0 56.8 51.0 71 75 A G H >< S+ 0 0 12 -4,-0.6 3,-1.5 -3,-0.3 -1,-0.2 0.762 92.5 70.4 -56.3 -26.8 21.0 54.6 48.0 72 76 A Q T 3< S+ 0 0 53 -4,-0.5 199,-0.3 -3,-0.3 -1,-0.3 0.594 83.8 69.9 -71.8 -6.9 23.0 52.3 50.2 73 77 A H T < S+ 0 0 48 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.3 0.296 98.2 69.9 -85.5 11.2 19.8 50.9 51.7 74 78 A Y < - 0 0 31 -3,-1.5 2,-0.6 239,-0.1 197,-0.2 -0.975 64.6-154.5-133.4 137.7 19.2 49.3 48.3 75 79 A S > + 0 0 29 -2,-0.4 4,-1.6 196,-0.2 5,-0.1 -0.938 13.7 179.9-105.5 104.5 20.8 46.5 46.2 76 80 A E H > S+ 0 0 38 -2,-0.6 4,-3.0 2,-0.2 5,-0.2 0.841 81.1 58.2 -70.8 -32.5 20.1 47.5 42.5 77 81 A S H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 106.2 47.9 -66.1 -44.5 21.9 44.3 41.3 78 82 A H H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 114.5 47.8 -56.0 -44.9 19.5 42.1 43.3 79 83 A A H X S+ 0 0 22 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.902 109.4 51.2 -67.4 -42.0 16.5 44.1 41.9 80 84 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.893 109.0 52.4 -59.8 -43.0 17.7 43.9 38.3 81 85 A I H X S+ 0 0 54 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.925 110.8 46.9 -58.6 -48.4 18.2 40.1 38.6 82 86 A E H < S+ 0 0 123 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.940 116.0 43.5 -60.8 -52.0 14.6 39.7 39.9 83 87 A A H X S+ 0 0 24 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.818 109.1 61.3 -61.6 -33.0 13.1 41.9 37.2 84 88 A A H >X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 3,-0.9 0.897 84.8 77.0 -61.1 -43.1 15.3 40.3 34.5 85 89 A X H 3X S+ 0 0 80 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.785 96.1 42.6 -44.5 -54.6 13.9 36.7 34.9 86 90 A P H 3> S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.868 116.4 49.6 -59.6 -37.3 10.6 37.2 33.0 87 91 A R H -C 108 0B 55 3,-2.8 3,-1.6 -2,-0.4 2,-0.5 -0.762 66.1 -63.3-136.0 94.0 32.6 43.9 37.2 106 110 A G T 3 S- 0 0 12 -2,-0.3 48,-0.2 1,-0.2 47,-0.1 -0.608 117.6 -17.0 70.1-115.4 36.0 45.6 36.5 107 111 A A T 3 S+ 0 0 8 -2,-0.5 26,-2.9 50,-0.1 27,-0.5 0.353 127.3 78.0-101.6 1.4 37.2 44.2 33.2 108 112 A D E < -CE 105 132B 38 -3,-1.6 -3,-2.8 24,-0.3 2,-0.4 -0.736 69.9-137.9-107.8 156.8 34.9 41.2 33.3 109 113 A V E -CE 104 131B 0 22,-3.1 22,-2.3 -2,-0.3 2,-0.4 -0.942 21.7-150.4-104.9 138.0 31.3 40.7 32.5 110 114 A V E -CE 103 130B 21 -7,-2.6 -7,-1.8 -2,-0.4 2,-1.2 -0.901 18.1-126.3-106.4 134.0 29.5 38.5 35.0 111 115 A Y E +C 102 0B 20 18,-2.6 17,-2.9 -2,-0.4 18,-0.3 -0.749 36.1 175.8 -72.2 97.2 26.5 36.3 34.0 112 116 A A E + 0 0 15 -11,-1.9 2,-0.3 -2,-1.2 -1,-0.2 0.805 63.5 7.7 -77.9 -33.9 24.2 37.7 36.8 113 117 A A E -C 101 0B 3 -12,-1.3 -12,-2.3 -3,-0.1 2,-0.3 -0.975 68.9-170.2-148.9 153.9 21.1 35.9 35.7 114 118 A R E -C 100 0B 30 -2,-0.3 -14,-0.2 -14,-0.2 13,-0.1 -0.988 21.2-165.5-153.9 135.4 20.3 33.2 33.1 115 119 A V E -C 99 0B 18 -16,-3.2 -16,-2.1 -2,-0.3 2,-0.1 -0.913 31.1-160.0-116.5 102.2 17.4 31.3 31.4 116 120 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.477 8.0-145.9 -84.5 150.9 18.9 28.2 29.7 117 121 A V - 0 0 35 -2,-0.1 2,-0.6 -21,-0.1 -19,-0.1 -0.714 26.8-107.7-101.1 166.1 17.5 26.1 26.9 118 122 A R + 0 0 236 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.854 49.2 147.3-104.4 114.3 18.0 22.3 26.6 119 123 A R - 0 0 62 -2,-0.6 3,-0.2 1,-0.2 823,-0.1 -0.985 47.3-135.2-138.5 148.1 20.3 21.0 23.8 120 124 A I S S+ 0 0 24 -2,-0.3 2,-0.8 1,-0.3 752,-0.8 0.982 109.9 42.9 -64.3 -57.0 22.6 17.9 23.7 121 125 A X E S+H 871 0C 16 750,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.824 99.0 179.2 -86.4 107.0 25.4 20.0 22.2 122 126 A S E -H 870 0C 20 748,-1.4 748,-1.4 -2,-0.8 2,-0.8 -0.687 43.4-118.2-120.9 160.7 25.0 23.1 24.4 123 127 A I E -H 869 0C 24 -2,-0.2 2,-0.7 746,-0.2 746,-0.2 -0.878 43.6-148.7 -95.3 109.9 26.4 26.6 25.2 124 128 A N + 0 0 38 744,-1.9 2,-0.3 -2,-0.8 747,-0.0 -0.717 36.5 135.6-102.2 109.6 27.5 26.2 28.8 125 129 A V - 0 0 22 -2,-0.7 2,-0.3 4,-0.0 -2,-0.1 -0.988 28.5-161.2-146.8 132.8 27.4 29.0 31.3 126 130 A S > - 0 0 49 -2,-0.3 3,-2.0 501,-0.1 -15,-0.2 -0.815 42.7 -82.6-107.2 158.7 26.3 29.1 34.9 127 131 A V T 3 S+ 0 0 67 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.335 119.3 35.9 -52.8 137.5 25.4 32.2 36.9 128 132 A G T 3 S+ 0 0 8 -17,-2.9 501,-0.3 1,-0.4 -1,-0.3 0.243 82.4 139.5 96.6 -13.2 28.6 33.8 38.2 129 133 A T < - 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0 0 70 1,-0.1 4,-2.0 0, 0.0 3,-0.5 -0.681 69.4-124.6-118.6 159.4 40.2 61.6 73.5 422 175 B A H > S+ 0 0 34 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.815 114.2 62.8 -69.7 -31.6 39.8 64.9 71.6 423 176 B A H > S+ 0 0 75 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.798 106.4 46.4 -56.6 -29.8 43.1 66.0 73.1 424 177 B E H >> S+ 0 0 69 -3,-0.5 4,-1.5 2,-0.2 3,-0.9 0.892 105.9 56.4 -83.1 -44.4 44.5 63.1 71.2 425 178 B L H >X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.922 103.9 56.6 -42.6 -50.2 42.7 63.9 67.9 426 179 B E H 3X S+ 0 0 86 -4,-2.3 4,-1.1 1,-0.3 -1,-0.2 0.788 103.4 52.8 -59.2 -30.7 44.3 67.3 68.1 427 180 B R H S- 0 0 35 3,-0.3 3,-1.6 174,-0.1 -1,-0.3 -0.992 83.3 -84.0-156.6 158.2 38.9 48.5 62.2 446 199 B K T 3 S+ 0 0 87 -32,-0.4 275,-0.1 -2,-0.3 3,-0.1 -0.451 115.9 9.9 -61.0 128.4 41.2 45.7 63.1 447 200 B G T 3 S+ 0 0 0 1,-0.2 25,-2.7 274,-0.2 2,-0.4 0.367 97.6 126.7 86.2 -2.3 43.7 45.2 60.3 448 201 B L E < - P 0 471F 5 -3,-1.6 -6,-2.8 23,-0.2 -5,-0.5 -0.772 33.3-178.6 -99.0 128.4 42.8 48.3 58.3 449 202 B I E -OP 441 470F 0 21,-2.5 21,-2.7 -2,-0.4 2,-0.4 -0.970 8.9-174.9-124.4 137.4 45.4 50.9 57.3 450 203 B S E -OP 440 469F 14 -10,-2.6 -10,-2.3 -2,-0.4 2,-0.4 -0.993 17.2-164.9-139.6 145.8 44.5 54.1 55.4 451 204 B L E +OP 439 468F 1 17,-2.8 17,-2.5 -2,-0.4 2,-0.3 -0.931 14.1 175.1-116.7 147.3 46.1 57.1 53.7 452 205 B A E -OP 438 467F 0 -14,-1.6 -14,-2.6 -2,-0.4 15,-0.3 -0.973 10.0-167.0-149.1 142.5 44.3 60.3 52.8 453 206 B A E - P 0 466F 1 13,-2.8 13,-2.5 -2,-0.3 -16,-0.2 -0.984 30.1-105.2-129.2 141.3 45.4 63.7 51.3 454 207 B P E - P 0 465F 16 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.314 21.2-148.7 -68.1 144.1 43.4 66.9 51.1 455 208 B V E - P 0 464F 0 9,-3.0 8,-2.0 40,-0.1 9,-1.1 -0.954 16.0-151.9-108.3 130.0 41.9 68.3 47.8 456 209 B H E - P 0 462F 40 -2,-0.4 45,-0.3 36,-0.3 43,-0.3 -0.809 1.4-144.4-105.0 142.1 41.7 72.1 47.5 457 210 B D > - 0 0 53 4,-2.5 3,-2.2 -2,-0.4 45,-0.2 -0.312 47.7 -79.5 -87.0-177.9 39.2 74.2 45.5 458 211 B A T 3 S+ 0 0 71 41,-0.7 44,-0.3 1,-0.3 42,-0.1 0.784 132.8 53.5 -51.9 -31.0 40.0 77.5 43.7 459 212 B G T 3 S- 0 0 66 2,-0.1 -1,-0.3 42,-0.1 3,-0.1 0.588 118.2-109.3 -80.8 -12.3 39.8 79.3 47.1 460 213 B G S < S+ 0 0 33 -3,-2.2 2,-0.3 1,-0.4 -2,-0.1 0.578 72.4 143.7 87.5 11.6 42.3 77.0 48.9 461 214 B T - 0 0 85 1,-0.0 -4,-2.5 2,-0.0 2,-0.9 -0.682 58.8-118.1 -81.6 134.9 39.4 75.4 50.9 462 215 B V E + P 0 456F 33 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.685 41.5 168.6 -78.1 106.9 39.8 71.7 51.6 463 216 B V E - 0 0 50 -8,-2.0 2,-0.3 -2,-0.9 -108,-0.2 0.529 59.4 -21.5-100.1 -9.3 36.7 70.3 49.8 464 217 B G E - P 0 455F 0 -9,-1.1 -9,-3.0 -110,-0.1 2,-0.3 -0.959 59.9-116.0-176.0-176.6 37.6 66.6 49.9 465 218 B V E -MP 353 454F 0 -112,-1.6 -112,-2.5 -2,-0.3 2,-0.5 -0.995 13.8-132.7-141.8 146.2 40.3 64.1 50.2 466 219 B V E -MP 352 453F 0 -13,-2.5 -13,-2.8 -2,-0.3 2,-0.3 -0.867 37.9-173.6 -94.7 133.0 41.9 61.3 48.0 467 220 B A E -MP 351 452F 5 -116,-2.4 -116,-2.3 -2,-0.5 2,-0.3 -0.939 19.6-175.8-135.1 147.6 42.1 58.2 50.1 468 221 B C E -MP 350 451F 1 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.3 -0.988 10.4-165.0-144.1 136.6 43.6 54.7 49.7 469 222 B S E - P 0 450F 19 -120,-1.1 2,-0.3 -2,-0.3 -19,-0.2 -0.881 6.7-179.9-124.7 155.0 43.4 51.8 52.1 470 223 B T E - P 0 449F 0 -21,-2.7 -21,-2.5 -2,-0.3 2,-0.4 -0.868 30.0-106.7-137.6 175.4 45.2 48.5 52.6 471 224 B S E >> - P 0 448F 1 -2,-0.3 3,-1.7 -23,-0.2 4,-1.5 -0.844 24.4-128.1-100.8 145.1 45.1 45.5 54.9 472 225 B S T 34 S+ 0 0 35 -25,-2.7 -24,-0.1 -2,-0.4 -1,-0.1 0.681 109.5 68.3 -66.8 -15.2 47.9 45.0 57.4 473 226 B A T 34 S+ 0 0 18 -26,-0.3 -1,-0.3 1,-0.2 222,-0.1 0.756 107.8 37.9 -69.5 -26.0 48.2 41.4 56.0 474 227 B R T <4 S+ 0 0 21 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.768 130.6 1.2 -94.4 -30.9 49.5 43.1 52.8 475 228 B N < - 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