==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-AUG-07 2QUF . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR PF0095; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR H.YANG,G.L.LIPSCOMB,R.A.SCOTT,J.P.ROSE,B.C.WANG . 424 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 71.7 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 . 55 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.2 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 . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 2 0 0 2 0 2 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 1 3 3 0 0 2 1 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 . 3 2 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 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 E 0 0 218 0, 0.0 2,-0.2 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -58.2 25.1 -20.2 14.5 2 3 A P - 0 0 23 0, 0.0 2,-1.4 0, 0.0 50,-0.1 -0.508 360.0-124.0 -72.1 138.2 22.8 -22.7 16.3 3 4 A D > + 0 0 40 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 -0.650 36.5 171.7 -85.0 89.2 19.8 -23.8 14.2 4 5 A L H > S+ 0 0 2 -2,-1.4 4,-2.9 2,-0.2 5,-0.2 0.812 73.8 58.9 -72.3 -33.5 16.8 -22.9 16.3 5 6 A F H > S+ 0 0 5 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.918 108.7 48.2 -58.2 -42.6 14.2 -23.6 13.7 6 7 A Y H 4 S+ 0 0 74 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.889 112.7 47.4 -63.1 -43.7 15.5 -27.2 13.7 7 8 A I H >< S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 7,-0.2 0.934 115.4 44.3 -62.5 -48.7 15.5 -27.4 17.6 8 9 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.592 93.7 83.0 -77.1 -10.4 12.0 -26.0 17.9 9 10 A G T 3< S+ 0 0 9 -4,-0.9 2,-0.4 -5,-0.2 -1,-0.2 0.810 80.9 71.8 -59.8 -33.2 10.7 -28.2 15.0 10 11 A N S <> S- 0 0 49 -3,-0.9 4,-2.1 -4,-0.5 5,-0.1 -0.770 73.3-149.6 -91.6 130.3 10.3 -31.1 17.5 11 12 A K H > S+ 0 0 130 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.733 96.4 56.9 -70.2 -26.7 7.4 -30.9 19.9 12 13 A V H > S+ 0 0 24 2,-0.2 4,-3.0 3,-0.1 -1,-0.2 0.939 107.8 46.9 -70.0 -48.7 9.2 -32.9 22.6 13 14 A R H > S+ 0 0 18 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.950 109.1 55.3 -53.4 -53.2 12.2 -30.5 22.6 14 15 A R H X S+ 0 0 21 -4,-2.1 4,-1.6 -7,-0.2 -1,-0.2 0.858 112.2 43.6 -47.7 -41.9 9.7 -27.5 22.8 15 16 A D H X S+ 0 0 59 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.916 111.2 53.1 -71.9 -44.6 8.3 -29.1 25.9 16 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.3 0.877 111.6 47.2 -56.4 -40.6 11.7 -30.0 27.4 17 18 A L H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.875 103.1 62.0 -69.0 -38.4 12.7 -26.3 26.9 18 19 A S H < S+ 0 0 41 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.788 113.0 37.4 -57.1 -29.2 9.4 -25.1 28.5 19 20 A H H X S+ 0 0 30 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.802 109.3 58.2 -94.4 -35.1 10.4 -26.8 31.7 20 21 A L H < S+ 0 0 7 -4,-2.0 45,-0.3 1,-0.2 -2,-0.2 0.744 110.1 48.6 -65.4 -22.6 14.2 -26.1 31.6 21 22 A T T < S+ 0 0 2 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.749 104.9 55.7 -86.4 -29.4 13.2 -22.5 31.6 22 23 A A T 4 S- 0 0 22 -4,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.893 120.6-106.5 -67.7 -44.9 10.7 -22.8 34.5 23 24 A M S < S+ 0 0 63 -4,-2.0 2,-0.3 136,-0.0 -1,-0.3 -0.979 74.4 61.8 156.3-143.9 13.6 -24.2 36.5 24 25 A E - 0 0 47 -2,-0.3 38,-0.1 1,-0.1 -4,-0.0 -0.620 58.9-160.8 63.2-128.8 15.2 -27.3 38.0 25 26 A A + 0 0 7 -2,-0.3 38,-1.5 36,-0.1 2,-0.2 0.692 23.3 103.9-151.3 168.8 16.1 -29.6 36.1 26 27 A Y - 0 0 27 36,-0.2 2,-0.1 34,-0.0 36,-0.1 -0.462 52.8 -74.8 141.5 145.8 17.0 -33.3 35.4 27 28 A F S > S+ 0 0 59 1,-0.5 4,-2.3 2,-0.2 35,-0.0 -0.666 111.3 37.2-130.0 -43.1 16.4 -36.0 34.4 28 29 A S T 4 S+ 0 0 94 2,-0.3 -1,-0.5 3,-0.3 10,-0.0 -0.077 126.3 41.9 87.6 -78.1 14.6 -37.9 36.1 29 30 A L T > S+ 0 0 106 3,-0.1 4,-0.7 2,-0.1 -2,-0.2 0.314 117.1 54.5-102.3 0.1 12.3 -35.0 37.1 30 31 A L T 4 S+ 0 0 2 2,-0.2 -2,-0.3 3,-0.1 -11,-0.0 0.901 113.2 35.5 -92.3 -56.1 12.7 -33.9 33.5 31 32 A S T < S+ 0 0 22 -4,-2.3 3,-0.5 1,-0.2 5,-0.3 0.654 118.3 58.5 -70.2 -17.1 11.6 -37.0 31.6 32 33 A S T 4 S+ 0 0 59 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.911 98.8 56.1 -69.4 -48.4 9.2 -37.3 34.5 33 34 A K S < S+ 0 0 17 -4,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.130 108.2 55.5 -79.5 22.0 7.6 -33.9 33.8 34 35 A V S S- 0 0 17 -3,-0.5 2,-0.7 2,-0.2 -22,-0.0 -0.986 81.8-123.1-150.8 152.2 6.8 -34.9 30.2 35 36 A S S S+ 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.329 77.3 89.3 -99.2 51.7 4.8 -37.8 28.6 36 37 A V S S- 0 0 61 -2,-0.7 -2,-0.2 -5,-0.3 5,-0.1 -0.955 84.5 -81.4-137.0 157.5 7.4 -39.4 26.3 37 38 A S >> - 0 0 67 -2,-0.3 4,-1.8 1,-0.1 3,-0.6 -0.147 31.3-121.3 -63.8 152.7 9.9 -42.2 27.0 38 39 A S H 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.636 110.3 60.9 -69.4 -19.0 13.3 -41.5 28.7 39 40 A T H 3> S+ 0 0 108 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.840 107.5 44.2 -75.2 -35.2 15.2 -42.9 25.8 40 41 A A H <> S+ 0 0 25 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.878 112.4 52.8 -72.7 -40.6 13.8 -40.2 23.5 41 42 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.921 108.7 49.7 -59.2 -47.0 14.4 -37.6 26.2 42 43 A A H X S+ 0 0 43 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.866 111.3 51.7 -58.3 -37.6 18.0 -38.7 26.4 43 44 A K H X S+ 0 0 89 -4,-1.3 4,-1.6 2,-0.2 3,-0.4 0.960 109.6 46.2 -64.4 -53.3 18.2 -38.4 22.6 44 45 A H H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.836 108.1 56.4 -61.4 -37.7 16.8 -34.8 22.3 45 46 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.862 106.7 49.6 -63.5 -37.9 19.1 -33.5 25.1 46 47 A K H X S+ 0 0 77 -4,-1.2 4,-2.8 -3,-0.4 -1,-0.2 0.869 110.6 51.0 -67.7 -37.5 22.2 -34.7 23.2 47 48 A I H X S+ 0 0 16 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.921 112.6 45.9 -64.0 -46.4 20.9 -33.0 20.1 48 49 A M H X>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 6,-1.1 0.885 115.8 45.0 -64.6 -42.7 20.3 -29.8 22.0 49 50 A E H ><5S+ 0 0 71 -4,-2.4 3,-1.0 4,-0.2 -2,-0.2 0.914 112.1 52.4 -68.2 -43.5 23.7 -29.9 23.7 50 51 A R H 3<5S+ 0 0 170 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.940 108.9 51.3 -52.4 -48.7 25.4 -30.9 20.4 51 52 A E H 3<5S- 0 0 52 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.604 117.8-115.0 -68.1 -13.6 23.7 -27.8 18.8 52 53 A G T <<5S+ 0 0 36 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.833 88.7 109.1 80.7 35.2 25.1 -25.6 21.6 53 54 A V S + 0 0 2 -2,-1.0 3,-1.8 206,-0.4 2,-0.4 0.627 40.9 110.6-106.0 -22.4 2.8 4.0 10.7 100 109 A S T 3 S+ 0 0 56 1,-0.3 3,-0.1 -3,-0.2 205,-0.1 -0.788 81.5 7.7 -89.3 142.4 0.4 6.8 9.8 101 110 A G T 3 S+ 0 0 75 -2,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.391 76.9 154.2-113.3 70.1 0.1 7.8 7.2 102 111 A L < - 0 0 23 -3,-1.8 2,-0.4 1,-0.2 -1,-0.2 -0.250 66.9 -84.1 -51.3 136.3 2.2 5.5 5.2 103 112 A D + 0 0 61 1,-0.2 -1,-0.2 8,-0.1 12,-0.0 -0.263 47.5 179.6 -57.1 105.7 1.0 5.5 1.6 104 113 A T S S+ 0 0 94 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.723 80.5 34.7 -76.0 -24.6 -1.9 3.0 1.6 105 114 A E + 0 0 81 -3,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.606 66.3 160.8-136.8 75.3 -2.4 3.8 -2.1 106 115 A P - 0 0 13 0, 0.0 6,-0.0 0, 0.0 3,-0.0 -0.829 23.4-159.0 -86.1 134.7 0.7 4.5 -4.2 107 116 A S + 0 0 119 -2,-0.4 2,-0.3 2,-0.1 5,-0.0 0.596 65.3 46.8 -91.0 -12.0 -0.1 4.1 -7.9 108 117 A T S > S- 0 0 73 1,-0.1 4,-0.7 0, 0.0 3,-0.4 -0.924 80.6-101.9-137.0 155.2 3.5 3.6 -9.2 109 118 A L T 4 S+ 0 0 13 -2,-0.3 2,-2.6 2,-0.2 -1,-0.1 0.021 101.0 36.5 -62.6 176.0 6.8 1.8 -8.6 110 119 A K T > S+ 0 0 102 1,-0.2 4,-1.3 246,-0.0 -1,-0.2 -0.079 116.6 59.7 62.5 -38.0 9.9 3.4 -6.9 111 120 A E H > S+ 0 0 47 -2,-2.6 4,-1.8 -3,-0.4 -1,-0.2 0.738 104.3 49.1 -79.4 -28.9 7.2 5.3 -4.8 112 121 A M H X S+ 0 0 5 -4,-0.7 4,-1.8 2,-0.2 -3,-0.1 0.822 110.9 48.8 -74.1 -35.0 6.2 1.8 -3.7 113 122 A I H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.849 108.1 57.3 -68.0 -35.3 9.9 1.1 -3.0 114 123 A T H X S+ 0 0 42 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.941 109.8 41.4 -59.1 -51.7 9.9 4.4 -1.1 115 124 A D H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.883 109.5 57.6 -66.7 -41.4 7.1 3.4 1.3 116 125 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.867 109.9 46.0 -60.0 -37.1 8.4 -0.2 1.8 117 126 A I H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.944 109.7 53.0 -67.3 -49.1 11.7 1.3 3.0 118 127 A K H X S+ 0 0 36 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.848 111.7 48.1 -52.1 -35.3 9.8 3.8 5.2 119 128 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.886 108.0 53.6 -71.8 -41.4 8.1 0.7 6.6 120 129 A N H X S+ 0 0 24 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.855 104.6 55.7 -60.8 -36.4 11.4 -1.1 7.0 121 130 A K H X S+ 0 0 42 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.845 111.0 43.4 -66.1 -35.9 12.7 1.8 9.1 122 131 A E H X S+ 0 0 27 -4,-1.0 4,-1.6 -3,-0.2 -1,-0.2 0.789 112.3 54.0 -78.2 -30.5 9.8 1.5 11.5 123 132 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.848 101.7 58.2 -70.0 -36.8 10.2 -2.3 11.5 124 133 A E H X S+ 0 0 126 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.775 107.4 48.9 -62.4 -27.3 13.9 -1.9 12.5 125 134 A K H X S+ 0 0 64 -4,-0.6 4,-3.4 2,-0.2 -2,-0.2 0.885 108.5 51.8 -76.5 -44.2 12.6 0.0 15.5 126 135 A V H X S+ 0 0 5 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.905 110.3 49.6 -56.4 -45.5 10.1 -2.6 16.4 127 136 A L H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.878 112.1 48.2 -63.0 -39.1 12.8 -5.2 16.2 128 137 A E H X S+ 0 0 72 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.942 111.7 48.8 -65.0 -49.1 15.0 -3.1 18.5 129 138 A A H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 5,-0.3 0.933 112.7 48.5 -54.0 -49.8 12.1 -2.6 21.0 130 139 A F H X S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.927 110.9 50.0 -57.0 -49.0 11.5 -6.3 21.0 131 140 A K H X S+ 0 0 30 -4,-2.5 4,-1.6 1,-0.2 -43,-0.3 0.890 113.4 48.6 -54.8 -41.7 15.2 -7.0 21.5 132 141 A T H X S+ 0 0 4 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.901 111.5 45.1 -68.6 -47.3 15.2 -4.5 24.4 133 142 A I H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.878 113.6 51.0 -67.2 -38.0 12.0 -5.7 26.3 134 143 A E H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.828 107.9 51.3 -72.2 -33.6 13.1 -9.4 26.0 135 144 A S H X S+ 0 0 7 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.875 115.0 46.2 -61.5 -38.4 16.6 -8.5 27.4 136 145 A Y H X S+ 0 0 18 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.913 111.4 48.1 -71.9 -47.8 14.7 -6.8 30.2 137 146 A R H X S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.804 110.5 53.5 -66.3 -30.7 12.2 -9.6 30.9 138 147 A S H X S+ 0 0 15 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.888 112.7 42.3 -71.9 -41.2 15.0 -12.2 30.9 139 148 A S H X S+ 0 0 53 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.930 116.2 48.3 -68.6 -47.8 17.0 -10.4 33.5 140 149 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.835 106.9 57.2 -61.6 -35.6 14.0 -9.5 35.6 141 150 A M H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.896 102.6 54.7 -63.5 -40.8 12.8 -13.1 35.5 142 151 A R H X S+ 0 0 114 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.884 110.5 46.8 -55.6 -41.3 16.1 -14.2 37.0 143 152 A K H X S+ 0 0 45 -4,-1.3 4,-3.6 2,-0.2 5,-0.3 0.875 111.3 49.5 -71.8 -41.0 15.4 -11.8 39.9 144 153 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.884 112.7 49.2 -62.1 -39.8 11.8 -13.0 40.3 145 154 A K H X S+ 0 0 11 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.876 117.3 41.2 -65.4 -38.6 13.2 -16.6 40.3 146 155 A E H X S+ 0 0 77 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.953 115.1 48.2 -74.0 -53.9 15.8 -15.6 42.9 147 156 A A H X S+ 0 0 15 -4,-3.6 4,-3.0 1,-0.2 5,-0.3 0.866 110.3 54.1 -56.3 -39.7 13.6 -13.4 45.1 148 157 A Y H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.3 6,-0.3 0.946 109.4 45.8 -61.2 -49.1 10.9 -16.1 45.1 149 158 A L H < S+ 0 0 88 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.861 117.7 43.8 -64.8 -38.4 13.3 -18.8 46.4 150 159 A K H < S+ 0 0 106 -4,-2.2 3,-0.2 2,-0.1 -2,-0.2 0.965 119.8 40.4 -67.1 -54.9 14.8 -16.5 49.1 151 160 A E H < S- 0 0 117 -4,-3.0 2,-0.2 1,-0.3 -2,-0.2 0.856 141.5 -4.8 -65.9 -37.8 11.5 -15.1 50.2 152 161 A I < - 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J 0 411F 18 -41,-0.7 2,-1.1 -2,-0.3 -10,-0.2 -0.719 27.1-122.0 -93.3 153.2 20.0 -1.0 -1.8 422 219 B D > - 0 0 45 -12,-2.3 4,-1.8 -2,-0.3 5,-0.2 -0.794 28.8-179.1 -94.8 93.1 20.7 2.7 -1.3 423 220 B E H > S+ 0 0 76 -2,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.767 79.5 58.1 -62.5 -26.9 18.0 3.6 1.3 424 221 B D H 4 S+ 0 0 121 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.962 107.9 43.0 -66.8 -54.1 19.3 7.2 1.3 425 222 B Q H 4 S+ 0 0 70 1,-0.2 -2,-0.2 -15,-0.1 -1,-0.2 0.813 115.9 50.9 -60.7 -33.1 18.6 7.7 -2.5 426 223 B I H < 0 0 13 -4,-1.8 -1,-0.2 -16,-0.1 -2,-0.2 0.856 360.0 360.0 -72.4 -37.1 15.3 5.9 -2.0 427 224 B L < 0 0 100 -4,-2.0 -3,-0.1 -5,-0.2 -313,-0.0 0.335 360.0 360.0 -91.8 360.0 14.3 8.2 0.9