==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 15-AUG-07 2QYP . COMPND 2 MOLECULE: PROACTIVATOR POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ROSSMANN,W.SAENGER,T.MAIER . 159 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 79.9 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 . 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 0 0 1 2 0 0 0 0 0 0 1 0 2 0 2 0 0 1 0 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 . 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 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 1 A S > 0 0 100 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 113.2 43.4 21.9 -11.7 2 2 A D H > + 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.767 360.0 58.6 -67.7 -29.7 42.0 24.1 -9.0 3 3 A V H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 106.3 47.2 -67.4 -39.0 40.1 26.3 -11.4 4 4 A Y H > S+ 0 0 82 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.854 112.6 50.5 -72.5 -32.6 38.1 23.4 -12.8 5 5 A a H X S+ 0 0 24 -4,-1.6 4,-2.3 72,-0.3 -2,-0.2 0.921 111.7 47.9 -66.0 -46.0 37.3 22.2 -9.3 6 6 A E H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 113.1 46.8 -58.3 -51.9 36.2 25.6 -8.3 7 7 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.913 111.3 52.9 -58.2 -43.7 34.0 26.0 -11.4 8 8 A b H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.894 108.2 50.4 -59.4 -41.6 32.5 22.5 -10.8 9 9 A E H X S+ 0 0 56 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.891 109.6 50.6 -65.5 -41.3 31.6 23.5 -7.2 10 10 A F H X S+ 0 0 73 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 110.6 50.9 -57.7 -46.6 29.9 26.6 -8.5 11 11 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.935 109.6 48.0 -59.9 -48.4 28.0 24.5 -11.0 12 12 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.887 112.5 49.1 -60.6 -42.4 26.8 22.0 -8.4 13 13 A K H X S+ 0 0 137 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.843 108.1 55.6 -64.2 -35.8 25.7 24.7 -6.0 14 14 A E H X S+ 0 0 38 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.863 105.7 50.2 -64.9 -39.9 23.8 26.4 -8.8 15 15 A V H >X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 3,-0.7 0.923 106.0 59.3 -60.7 -44.8 21.8 23.2 -9.5 16 16 A T H 3X S+ 0 0 36 -4,-1.8 4,-0.8 1,-0.3 -2,-0.2 0.890 109.3 39.9 -56.5 -45.3 20.9 23.0 -5.8 17 17 A K H 3< S+ 0 0 131 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.674 111.1 60.0 -79.5 -12.0 19.2 26.4 -5.7 18 18 A L H X< S+ 0 0 24 -4,-0.9 3,-0.6 -3,-0.7 6,-0.2 0.868 108.2 41.6 -82.5 -38.1 17.5 25.9 -9.2 19 19 A I H 3< S+ 0 0 4 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.727 106.1 70.2 -72.5 -24.1 15.6 22.8 -8.1 20 20 A D T 3< S+ 0 0 78 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.628 75.2 105.6 -70.3 -19.1 14.9 24.7 -4.8 21 21 A N S <> S- 0 0 64 -3,-0.6 4,-1.6 -4,-0.3 5,-0.1 -0.207 79.0-126.8 -53.8 154.7 12.6 27.1 -6.7 22 22 A N H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.711 107.9 65.0 -77.4 -22.2 8.9 26.6 -6.0 23 23 A K H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 107.4 40.0 -67.4 -37.5 8.3 26.4 -9.7 24 24 A T H > S+ 0 0 0 -6,-0.2 4,-2.8 2,-0.2 5,-0.3 0.894 111.3 56.8 -77.3 -43.0 10.3 23.2 -10.0 25 25 A E H X S+ 0 0 26 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.896 110.7 45.8 -54.8 -42.8 8.9 21.7 -6.7 26 26 A K H X S+ 0 0 133 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.940 110.6 51.6 -64.6 -50.4 5.4 22.1 -8.2 27 27 A E H X S+ 0 0 64 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.939 114.2 44.6 -49.8 -51.6 6.4 20.6 -11.6 28 28 A I H X S+ 0 0 5 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.896 115.2 46.6 -62.5 -45.0 7.9 17.6 -9.8 29 29 A L H < S+ 0 0 29 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.909 114.4 47.7 -65.3 -43.8 5.0 17.2 -7.4 30 30 A D H X S+ 0 0 77 -4,-3.4 4,-0.6 1,-0.2 -2,-0.2 0.883 108.5 54.3 -61.1 -43.3 2.4 17.5 -10.2 31 31 A A H X S+ 0 0 42 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.787 104.3 64.1 -66.8 -32.0 4.3 15.0 -12.4 32 32 A F H < S+ 0 0 7 -4,-1.6 2,-0.8 2,-0.2 16,-0.0 -0.440 91.9 49.8 -72.2 168.4 4.0 12.7 -9.5 33 33 A D H > S+ 0 0 30 -2,-0.2 4,-1.5 1,-0.1 -1,-0.2 -0.286 104.6 66.3 84.6 -48.7 0.3 11.8 -8.8 34 34 A K H X S+ 0 0 129 -2,-0.8 4,-0.7 -4,-0.6 3,-0.5 0.932 96.0 53.0 -61.5 -48.8 0.3 11.1 -12.6 35 35 A M H >< S+ 0 0 85 -4,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.850 108.3 53.2 -49.9 -36.8 2.7 8.2 -11.8 36 36 A c H >4 S+ 0 0 2 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.815 95.7 63.7 -72.4 -34.1 -0.0 7.2 -9.3 37 37 A S H 3< S+ 0 0 84 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.654 85.7 76.8 -65.3 -14.7 -2.9 7.3 -11.9 38 38 A K T << S+ 0 0 177 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.375 100.8 49.7 -72.5 3.1 -0.9 4.4 -13.5 39 39 A L S < S- 0 0 92 -3,-1.6 5,-0.1 1,-0.4 -3,-0.0 -0.455 90.2 -64.7-117.1-173.0 -2.4 2.3 -10.7 40 40 A P - 0 0 53 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 0.475 41.8 -87.3 -20.7-174.0 -5.9 1.7 -9.1 41 41 A K S S+ 0 0 186 3,-0.0 3,-0.4 4,-0.0 4,-0.2 0.432 121.2 24.5 98.5-121.2 -8.4 2.6 -7.5 42 42 A S S > S+ 0 0 65 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.822 121.8 54.0 -85.2 -34.4 -7.2 2.0 -3.9 43 43 A L T 3 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.058 109.3 49.2 -90.3 25.7 -3.5 2.3 -4.6 44 44 A S T 3> S+ 0 0 10 -3,-0.4 4,-0.7 3,-0.1 -1,-0.2 0.327 103.3 57.7-136.1 -8.3 -3.9 5.7 -6.3 45 45 A E T <4 S+ 0 0 124 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.417 116.4 37.5 -97.7 -6.8 -6.0 7.3 -3.5 46 46 A E T > S+ 0 0 134 -4,-0.4 4,-1.4 2,-0.1 -3,-0.1 0.489 112.3 57.8-115.3 -15.2 -3.2 6.6 -1.1 47 47 A c H > S+ 0 0 33 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.905 110.4 43.3 -75.0 -46.9 -0.4 7.3 -3.6 48 48 A Q H X S+ 0 0 69 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.911 113.1 54.6 -59.8 -43.5 -1.7 10.9 -4.2 49 49 A E H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 110.8 43.3 -57.8 -47.4 -2.2 11.2 -0.4 50 50 A V H X>S+ 0 0 37 -4,-1.4 4,-2.6 2,-0.2 5,-0.5 0.840 112.4 51.7 -73.0 -38.1 1.4 10.3 0.5 51 51 A V H X5S+ 0 0 3 -4,-2.0 4,-1.5 2,-0.2 5,-0.3 0.903 113.2 47.4 -59.0 -44.8 2.9 12.5 -2.3 52 52 A D H <5S+ 0 0 97 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.926 116.5 43.3 -63.1 -46.5 0.9 15.4 -1.0 53 53 A T H <5S+ 0 0 90 -4,-2.4 4,-0.2 -5,-0.2 -2,-0.2 0.892 130.5 16.4 -70.2 -46.1 1.8 14.8 2.6 54 54 A Y H X5S+ 0 0 62 -4,-2.6 4,-2.3 -5,-0.1 3,-0.3 0.693 101.3 88.6-105.3 -19.6 5.5 14.1 2.5 55 55 A G H X S+ 0 0 68 -4,-0.4 4,-1.8 -5,-0.3 -1,-0.2 0.924 115.0 45.3 -55.7 -46.3 7.4 19.0 -0.2 57 57 A S H > S+ 0 0 65 -3,-0.3 4,-1.6 -4,-0.2 -2,-0.2 0.889 110.9 51.3 -68.7 -43.2 9.6 18.0 2.8 58 58 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.908 109.6 53.1 -57.0 -43.3 11.5 15.2 1.0 59 59 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.913 110.3 42.8 -63.8 -48.7 12.3 17.6 -1.9 60 60 A S H X S+ 0 0 38 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.797 114.9 52.0 -68.9 -28.7 13.9 20.4 0.2 61 61 A I H X S+ 0 0 16 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.805 103.4 54.8 -79.2 -29.5 15.8 17.9 2.3 62 62 A L H < S+ 0 0 3 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.829 108.0 51.6 -74.2 -30.8 17.4 16.0 -0.6 63 63 A L H >< S+ 0 0 7 -4,-1.1 3,-1.2 -5,-0.2 -1,-0.2 0.892 103.9 58.4 -64.7 -43.4 18.8 19.2 -1.9 64 64 A E H 3< S+ 0 0 139 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.788 102.7 52.7 -58.6 -32.0 20.3 20.1 1.5 65 65 A E T 3< S+ 0 0 49 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.543 77.0 122.6 -87.8 -8.8 22.5 17.0 1.6 66 66 A V < - 0 0 26 -3,-1.2 3,-0.1 -4,-0.3 78,-0.1 -0.336 53.1-147.6 -55.7 125.1 24.1 17.4 -1.8 67 67 A S > - 0 0 52 1,-0.2 4,-2.4 77,-0.1 3,-0.4 -0.886 10.7-168.6 -98.3 107.7 27.9 17.5 -1.4 68 68 A P H > S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.923 91.4 53.8 -55.0 -43.0 29.5 19.8 -4.1 69 69 A E H > S+ 0 0 133 1,-0.2 4,-0.7 2,-0.2 9,-0.1 0.756 110.9 46.1 -65.2 -28.2 32.9 18.5 -3.2 70 70 A L H > S+ 0 0 85 -3,-0.4 4,-2.0 2,-0.2 3,-0.4 0.939 110.1 49.9 -82.5 -51.7 31.7 14.9 -3.7 71 71 A V H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.922 114.7 47.8 -44.0 -49.2 29.9 15.3 -7.0 72 72 A b H <>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 6,-1.5 0.757 108.1 53.8 -73.1 -25.1 33.0 17.1 -8.4 73 73 A S H <5S+ 0 0 55 -4,-0.7 3,-0.4 -3,-0.4 -1,-0.2 0.827 104.6 53.7 -76.9 -35.5 35.4 14.4 -7.1 74 74 A M T <5S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.513 109.7 49.2 -79.4 -4.7 33.5 11.6 -8.8 75 75 A L T 5S- 0 0 22 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.524 114.6-122.7 -98.6 -13.3 33.9 13.6 -12.0 76 76 A H T 5S+ 0 0 161 -4,-0.4 -3,-0.2 -3,-0.4 -2,-0.1 0.772 83.3 114.4 71.6 32.6 37.6 14.0 -11.3 77 77 A L < 0 0 17 -5,-2.7 -72,-0.3 -73,-0.1 -4,-0.2 0.747 360.0 360.0 -94.9 -35.8 37.4 17.8 -11.3 78 78 A a 0 0 55 -6,-1.5 -2,-0.2 -73,-0.2 -3,-0.1 -0.664 360.0 360.0-112.1 360.0 38.3 18.0 -7.6 79 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 -2 B A > 0 0 104 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.0 7.3 -0.8 15.3 81 -1 B Y H > + 0 0 188 2,-0.2 4,-1.5 1,-0.2 3,-0.1 0.861 360.0 53.8 -69.4 -38.4 6.1 -2.7 12.2 82 0 B V H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 105.1 55.4 -59.6 -34.7 4.1 0.4 11.4 83 1 B S H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.817 103.4 53.8 -67.7 -35.0 7.4 2.4 11.7 84 2 B D H X S+ 0 0 110 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.858 108.5 50.3 -64.3 -38.4 9.0 0.1 9.1 85 3 B V H X S+ 0 0 64 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.963 109.8 49.0 -64.7 -52.0 6.2 1.0 6.8 86 4 B Y H X S+ 0 0 120 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 113.9 47.1 -51.0 -51.5 6.6 4.7 7.4 87 5 B d H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.864 112.9 49.0 -57.9 -40.6 10.3 4.4 6.7 88 6 B E H X S+ 0 0 113 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.875 109.0 50.8 -71.2 -40.7 9.8 2.3 3.6 89 7 B V H X S+ 0 0 51 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.918 110.1 51.4 -63.6 -41.8 7.2 4.7 2.1 90 8 B e H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.940 110.6 48.3 -60.5 -45.8 9.6 7.6 2.6 91 9 B E H X S+ 0 0 33 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.894 109.8 51.7 -63.1 -41.4 12.5 5.7 0.9 92 10 B F H X S+ 0 0 108 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.922 109.8 50.5 -58.0 -46.2 10.3 4.8 -2.1 93 11 B L H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.893 106.8 53.9 -59.9 -43.7 9.3 8.4 -2.5 94 12 B V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 111.4 46.0 -59.2 -39.0 12.9 9.5 -2.4 95 13 B K H X S+ 0 0 109 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.906 115.1 46.0 -72.8 -42.6 13.7 7.1 -5.3 96 14 B E H >X S+ 0 0 37 -4,-2.6 4,-2.4 2,-0.2 3,-1.1 0.996 113.1 47.5 -59.4 -66.3 10.7 8.0 -7.3 97 15 B V H 3X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.853 110.0 55.8 -37.5 -49.9 11.2 11.8 -6.9 98 16 B T H 3X S+ 0 0 22 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.3 0.880 109.6 45.4 -53.4 -43.4 14.9 11.3 -7.8 99 17 B K H X< S+ 0 0 134 -4,-1.7 3,-0.6 -3,-1.1 -2,-0.2 0.933 110.5 54.6 -66.6 -43.4 13.9 9.6 -11.1 100 18 B L H 3< S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.724 100.4 58.7 -63.3 -27.9 11.3 12.3 -11.8 101 19 B I H 3< S+ 0 0 2 -4,-1.6 2,-1.9 -5,-0.2 -1,-0.2 0.815 87.9 79.4 -72.7 -32.2 13.8 15.2 -11.5 102 20 B D S << S+ 0 0 78 -4,-0.8 2,-0.3 -3,-0.6 -1,-0.2 -0.534 71.6 126.2 -78.1 74.4 16.0 13.7 -14.3 103 21 B N S > S- 0 0 60 -2,-1.9 4,-2.2 1,-0.0 5,-0.2 -0.852 71.4-105.5-130.6 169.7 13.8 15.0 -17.3 104 22 B N H > S+ 0 0 149 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.787 115.1 51.1 -68.6 -32.7 14.4 17.0 -20.5 105 23 B K H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 113.1 44.5 -67.2 -48.2 12.8 20.2 -19.3 106 24 B T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.864 110.7 54.9 -67.3 -37.6 14.8 20.4 -16.1 107 25 B E H X S+ 0 0 30 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.856 109.3 47.7 -64.2 -34.7 18.0 19.5 -17.9 108 26 B K H X S+ 0 0 141 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.910 108.8 53.1 -75.3 -40.0 17.5 22.4 -20.3 109 27 B E H X S+ 0 0 38 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.887 109.4 50.9 -58.4 -40.8 16.7 24.8 -17.5 110 28 B I H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.913 109.3 49.6 -63.3 -45.1 20.0 23.8 -15.9 111 29 B L H X S+ 0 0 38 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.921 111.3 48.0 -61.6 -48.2 22.1 24.3 -19.0 112 30 B D H X S+ 0 0 98 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.894 113.2 48.7 -59.7 -41.6 20.6 27.8 -19.7 113 31 B A H X S+ 0 0 16 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.859 110.7 51.1 -66.2 -35.0 21.3 28.7 -16.0 114 32 B F H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.949 112.5 46.4 -65.0 -46.8 24.9 27.3 -16.3 115 33 B D H X S+ 0 0 62 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.931 113.5 47.6 -59.4 -52.2 25.4 29.4 -19.5 116 34 B K H X S+ 0 0 139 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.910 112.8 50.0 -55.5 -46.9 24.0 32.6 -17.9 117 35 B M H >< S+ 0 0 40 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.901 107.8 52.1 -62.4 -43.5 26.0 32.1 -14.8 118 36 B f H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.893 104.9 56.3 -60.4 -39.5 29.3 31.6 -16.6 119 37 B S H 3< S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.692 100.4 60.0 -71.4 -15.5 28.9 34.8 -18.6 120 38 B K T << S+ 0 0 161 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.589 89.7 91.2 -83.9 -9.9 28.5 36.8 -15.3 121 39 B L S < S- 0 0 41 -3,-1.4 5,-0.1 -4,-0.4 6,-0.0 -0.324 93.1 -79.1 -83.0 164.5 32.0 35.8 -14.1 122 40 B P > - 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.345 52.0-100.9 -61.6 150.5 35.3 37.7 -14.7 123 41 B K H > S+ 0 0 185 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.795 120.3 49.9 -44.7 -52.7 36.8 37.2 -18.2 124 42 B S H >> S+ 0 0 88 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.974 119.8 35.5 -43.5 -70.4 39.5 34.7 -17.1 125 43 B L H 3> S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.676 107.4 65.6 -64.3 -27.3 37.0 32.5 -15.2 126 44 B S H 3X S+ 0 0 23 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.922 102.6 48.0 -68.7 -38.8 34.0 32.9 -17.5 127 45 B E H S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 5,-0.7 0.865 111.5 49.2 -64.1 -37.3 33.5 22.9 -18.0 133 51 B V H X>S+ 0 0 8 -4,-1.6 4,-1.0 3,-0.2 5,-0.6 0.888 108.2 55.4 -66.2 -38.8 29.8 23.3 -18.9 134 52 B D H <5S+ 0 0 117 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.866 122.4 24.5 -63.6 -40.4 30.5 22.1 -22.5 135 53 B T H <5S+ 0 0 99 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.874 140.8 16.6 -94.2 -44.2 32.1 18.9 -21.4 136 54 B Y H ><5S+ 0 0 89 -4,-2.7 3,-1.2 -5,-0.3 -3,-0.2 0.520 99.9 90.9-109.5 -6.8 30.7 18.0 -17.9 137 55 B G G >< S+ 0 0 41 -3,-1.2 4,-1.2 2,-0.1 -1,-0.3 0.144 81.5 93.2-126.3 19.5 25.9 15.2 -16.6 140 58 B I H <> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.2 5,-0.1 0.875 87.2 52.6 -75.3 -37.0 26.1 17.1 -13.3 141 59 B L H > S+ 0 0 2 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.883 106.4 52.1 -65.6 -38.8 22.5 16.4 -12.6 142 60 B S H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 110.9 45.7 -69.6 -42.4 22.9 12.6 -13.0 143 61 B I H X S+ 0 0 26 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.883 113.1 52.0 -66.8 -40.4 25.8 12.3 -10.6 144 62 B L H >< S+ 0 0 5 -4,-2.0 3,-1.0 1,-0.2 4,-0.5 0.967 111.0 46.1 -58.7 -52.7 24.0 14.5 -8.1 145 63 B L H >< S+ 0 0 13 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.860 108.2 58.3 -59.9 -35.2 20.8 12.3 -8.3 146 64 B E H 3< S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.764 102.7 53.7 -64.2 -27.5 23.0 9.2 -8.0 147 65 B E T << S+ 0 0 49 -4,-1.1 2,-0.4 -3,-1.0 -1,-0.2 0.472 79.3 113.6 -90.8 -4.5 24.4 10.4 -4.6 148 66 B V < - 0 0 24 -3,-1.0 -86,-0.1 -4,-0.5 -85,-0.0 -0.570 56.5-152.0 -69.2 126.6 21.1 10.9 -3.0 149 67 B S > - 0 0 49 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.904 7.4-162.1-106.6 104.5 20.6 8.4 -0.1 150 68 B P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.863 93.0 52.8 -49.1 -42.0 16.9 7.6 0.5 151 69 B E H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.912 110.0 46.7 -63.6 -45.3 17.7 6.3 3.9 152 70 B L H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.859 111.0 51.0 -68.4 -37.6 19.6 9.4 5.0 153 71 B V H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.936 113.8 46.1 -61.9 -45.1 16.8 11.8 3.7 154 72 B e H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 6,-1.7 0.768 109.6 52.4 -74.6 -27.7 14.3 9.8 5.7 155 73 B S H ><5S+ 0 0 35 -4,-1.9 3,-0.6 5,-0.3 -1,-0.2 0.839 107.6 52.9 -71.1 -36.3 16.3 9.6 8.9 156 74 B M H 3<5S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.794 110.2 47.9 -70.0 -27.3 16.7 13.4 8.7 157 75 B L T 3<5S- 0 0 47 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.577 113.6-123.3 -80.2 -10.7 12.9 13.5 8.5 158 76 B H T < 5S+ 0 0 165 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.652 83.8 117.2 67.8 19.5 12.7 11.1 11.4 159 77 B L < 0 0 40 -5,-2.5 -4,-0.2 -6,-0.2 -69,-0.1 0.666 360.0 360.0 -84.7 -24.0 10.6 8.8 9.2 160 78 B d 0 0 62 -6,-1.7 -5,-0.3 -9,-0.1 -73,-0.1 0.547 360.0 360.0-117.7 360.0 13.4 6.2 9.5