==== 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 LIPID BINDING PROTEIN 18-SEP-07 2Z9A . COMPND 2 MOLECULE: PROACTIVATOR POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ROSSMANN,W.SAENGER,T.MAIER . 155 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 77.4 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 . 22 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 4 1 0 0 2 0 0 0 0 2 1 0 0 0 0 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 2 A D 0 0 160 0, 0.0 76,-0.0 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 -76.2 20.4 31.7 -13.4 2 3 A V > + 0 0 56 3,-0.1 4,-1.3 2,-0.0 5,-0.1 0.338 360.0 60.4-144.5 -14.4 16.8 32.9 -13.6 3 4 A Y H > S+ 0 0 77 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.684 105.7 52.8 -81.9 -24.5 15.0 29.5 -13.0 4 5 A a H > S+ 0 0 19 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.916 108.8 49.2 -68.9 -45.1 16.8 29.7 -9.6 5 6 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.887 114.1 44.5 -60.7 -43.4 15.4 33.2 -9.0 6 7 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.892 114.6 48.2 -72.3 -40.5 11.9 32.1 -9.9 7 8 A b H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.910 113.1 48.2 -61.7 -44.9 12.1 28.9 -7.8 8 9 A E H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.914 109.7 52.9 -64.5 -45.6 13.5 30.8 -4.8 9 10 A F H X S+ 0 0 39 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.908 109.5 49.7 -52.1 -47.0 10.8 33.4 -5.2 10 11 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 107.6 51.2 -65.5 -46.6 8.1 30.7 -5.1 11 12 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.891 109.8 52.5 -55.1 -42.1 9.5 28.9 -2.0 12 13 A K H X S+ 0 0 118 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.890 109.5 48.2 -61.8 -40.5 9.5 32.3 -0.2 13 14 A E H X S+ 0 0 25 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.916 111.4 49.6 -66.1 -45.3 5.8 32.9 -1.1 14 15 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.912 109.0 52.5 -56.9 -49.0 4.8 29.4 0.0 15 16 A T H X S+ 0 0 23 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.908 113.2 44.7 -52.4 -47.9 6.6 29.9 3.4 16 17 A K H < S+ 0 0 129 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.868 110.3 56.5 -64.3 -40.6 4.7 33.2 3.8 17 18 A L H < S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 109.2 43.0 -59.7 -45.6 1.4 31.6 2.7 18 19 A I H < S+ 0 0 1 -4,-2.4 2,-2.1 1,-0.2 -1,-0.2 0.623 89.3 87.7 -88.9 -10.1 1.5 28.9 5.3 19 20 A D S < S+ 0 0 79 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.2 -0.565 75.3 119.5 -77.9 72.5 2.6 31.1 8.2 20 21 A N S >> S- 0 0 32 -2,-2.1 4,-2.0 1,-0.0 3,-0.6 -0.878 80.9 -96.8-140.6 171.5 -1.1 31.9 8.8 21 22 A N H 3> S+ 0 0 102 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.772 116.9 58.3 -65.8 -32.7 -3.8 31.6 11.4 22 23 A K H 3> S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.878 109.3 47.4 -60.8 -38.8 -5.3 28.4 10.1 23 24 A T H <> S+ 0 0 1 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.954 113.6 45.7 -69.4 -49.7 -1.9 26.7 10.5 24 25 A E H X S+ 0 0 40 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.955 111.6 51.3 -58.0 -51.8 -1.3 28.1 14.1 25 26 A K H X S+ 0 0 102 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.896 112.1 48.9 -51.9 -43.8 -4.9 27.2 15.3 26 27 A E H < S+ 0 0 43 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.3 0.847 111.9 47.3 -67.0 -35.7 -4.3 23.7 14.0 27 28 A I H >X S+ 0 0 0 -4,-1.9 3,-1.3 -3,-0.3 4,-0.9 0.953 110.9 50.7 -71.4 -50.6 -0.9 23.3 15.7 28 29 A L H 3< S+ 0 0 79 -4,-2.8 3,-0.5 1,-0.3 4,-0.4 0.824 106.9 54.9 -52.3 -40.2 -2.1 24.6 19.1 29 30 A D T 3< S+ 0 0 129 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.3 0.682 109.2 49.1 -71.5 -15.6 -5.1 22.2 19.1 30 31 A A T <> S+ 0 0 20 -3,-1.3 4,-1.9 -4,-0.5 3,-0.4 0.628 80.9 90.2-100.4 -15.8 -2.8 19.3 18.6 31 32 A F H X S+ 0 0 12 -4,-0.9 4,-2.3 -3,-0.5 5,-0.2 0.834 85.8 56.2 -54.5 -36.8 -0.1 19.9 21.3 32 33 A D H > S+ 0 0 132 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.924 109.1 43.4 -57.1 -53.5 -2.1 17.8 23.9 33 34 A K H > S+ 0 0 158 -3,-0.4 4,-1.0 -4,-0.3 -1,-0.2 0.801 110.7 58.9 -66.0 -30.3 -2.3 14.7 21.8 34 35 A M H >< S+ 0 0 7 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.945 108.6 42.2 -64.3 -50.7 1.4 15.2 20.9 35 36 A c H >< S+ 0 0 10 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.813 106.7 64.1 -65.7 -30.6 2.5 15.1 24.6 36 37 A S H 3< S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 95.1 58.8 -64.2 -29.8 0.2 12.2 25.4 37 38 A K T << S+ 0 0 120 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.1 0.256 91.3 91.2 -85.6 14.3 2.1 9.9 23.0 38 39 A L S < S- 0 0 15 -3,-1.4 5,-0.1 1,-0.1 46,-0.0 -0.796 94.4 -81.6-109.4 147.2 5.3 10.4 24.9 39 40 A P >> - 0 0 74 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.116 42.8-114.8 -42.8 144.1 6.6 8.2 27.9 40 41 A K T 34 S+ 0 0 202 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.693 114.9 62.4 -58.9 -21.9 4.9 9.2 31.2 41 42 A S T 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.618 106.6 44.0 -81.2 -13.3 8.3 10.3 32.5 42 43 A L T <> S+ 0 0 16 -3,-2.0 4,-1.6 2,-0.1 -1,-0.2 0.415 86.7 95.1-107.7 -0.1 8.6 13.0 29.8 43 44 A S H >X S+ 0 0 39 -4,-0.5 4,-2.3 -3,-0.3 3,-0.5 0.945 84.5 46.6 -53.7 -58.4 5.0 14.3 30.1 44 45 A E H 3> S+ 0 0 131 -4,-0.4 4,-2.7 1,-0.3 5,-0.2 0.921 111.7 49.9 -55.6 -50.8 5.6 17.2 32.4 45 46 A E H 3> S+ 0 0 39 -4,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.808 109.8 53.9 -60.0 -28.2 8.7 18.5 30.6 46 47 A c H X>S+ 0 0 3 -4,-1.7 4,-3.3 -5,-0.2 3,-1.4 0.905 116.0 48.6 -71.5 -46.1 8.0 23.2 26.8 50 51 A V H 3X5S+ 0 0 22 -4,-3.2 4,-1.5 1,-0.3 5,-0.4 0.921 110.5 52.0 -58.7 -42.2 4.6 23.6 25.1 51 52 A D H 3<5S+ 0 0 134 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.265 120.7 33.4 -85.5 14.7 3.5 26.1 27.7 52 53 A T H <45S+ 0 0 82 -3,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.574 138.0 10.6-125.8 -42.6 6.6 28.2 27.1 53 54 A Y H >X5S+ 0 0 73 -4,-3.3 3,-1.9 -5,-0.1 4,-0.7 0.418 91.9 103.4-124.8 -5.4 7.5 27.8 23.4 54 55 A G G >< S+ 0 0 35 -3,-1.9 4,-1.9 2,-0.1 -1,-0.2 0.427 83.9 88.7-113.4 1.4 6.5 30.2 18.7 57 58 A I H S+ 0 0 3 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.907 110.8 44.7 -58.4 -46.8 5.8 27.5 13.7 59 60 A S H > S+ 0 0 36 -4,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.939 112.3 52.1 -68.2 -44.4 7.4 30.8 13.0 60 61 A I H X S+ 0 0 25 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.934 113.0 44.9 -54.5 -47.0 10.9 29.5 14.1 61 62 A L H < S+ 0 0 1 -4,-2.8 4,-0.3 1,-0.2 3,-0.2 0.882 115.1 46.5 -69.2 -35.5 10.6 26.6 11.7 62 63 A L H >< S+ 0 0 3 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.2 0.924 108.8 56.2 -69.7 -43.3 9.3 28.6 8.8 63 64 A E H 3< S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.689 103.0 56.3 -59.1 -24.4 12.0 31.3 9.3 64 65 A E T 3< S+ 0 0 56 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.526 77.3 119.2 -89.2 -6.2 14.7 28.6 9.0 65 66 A V < - 0 0 23 -3,-1.6 74,-0.1 -4,-0.3 75,-0.0 -0.397 56.8-146.6 -59.1 127.8 13.5 27.5 5.5 66 67 A S > - 0 0 44 1,-0.1 4,-1.6 73,-0.1 3,-0.3 -0.898 6.6-161.8-101.0 106.0 16.3 28.1 3.0 67 68 A P H > S+ 0 0 30 0, 0.0 4,-1.4 0, 0.0 -56,-0.1 0.780 92.0 48.9 -54.6 -30.1 14.8 29.0 -0.5 68 69 A E H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 8,-0.1 0.815 108.7 51.7 -83.5 -29.0 18.1 28.1 -2.2 69 70 A L H > S+ 0 0 89 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.759 110.1 49.1 -78.7 -25.7 18.4 24.7 -0.5 70 71 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 3,-0.2 0.906 113.3 46.8 -73.3 -44.8 14.8 23.7 -1.5 71 72 A b H <>S+ 0 0 0 -4,-1.4 5,-3.1 1,-0.2 6,-0.5 0.772 106.1 60.0 -70.1 -27.0 15.5 24.8 -5.1 72 73 A S H ><5S+ 0 0 47 -4,-1.6 3,-0.8 4,-0.2 -1,-0.2 0.874 104.3 49.7 -62.8 -41.3 18.8 22.9 -4.9 73 74 A M H 3<5S+ 0 0 97 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.796 107.6 52.9 -68.2 -31.2 16.9 19.7 -4.2 74 75 A L T 3<5S- 0 0 9 -4,-1.3 -1,-0.2 -5,-0.0 -2,-0.2 0.502 119.0-117.8 -79.1 -6.1 14.6 20.4 -7.2 75 76 A H T < 5S+ 0 0 162 -3,-0.8 -3,-0.2 -4,-0.2 -2,-0.1 0.743 84.4 115.5 75.7 30.8 17.9 20.8 -9.2 76 77 A L < 0 0 32 -5,-3.1 -4,-0.2 -8,-0.1 -69,-0.1 0.346 360.0 360.0-111.6 0.8 17.2 24.4 -10.0 77 78 A a 0 0 71 -6,-0.5 -5,-0.2 -5,-0.1 -73,-0.1 0.395 360.0 360.0-142.3 360.0 20.2 26.0 -8.2 78 !* 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 79 2 B D > 0 0 148 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.5 19.1 16.5 27.9 80 3 B V H > + 0 0 59 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.854 360.0 58.6 -72.8 -35.3 15.4 15.5 28.0 81 4 B Y H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.815 106.7 49.1 -63.1 -33.7 14.2 19.1 27.2 82 5 B d H > S+ 0 0 17 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.871 112.7 47.3 -70.1 -40.5 16.3 18.9 24.0 83 6 B E H X S+ 0 0 105 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.925 113.3 48.1 -64.3 -45.4 14.7 15.6 23.2 84 7 B V H X S+ 0 0 1 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.888 112.5 48.6 -61.9 -42.1 11.2 16.8 24.0 85 8 B e H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.927 112.1 47.9 -64.0 -46.7 11.7 20.0 21.9 86 9 B E H X S+ 0 0 46 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.876 110.5 53.1 -62.2 -41.9 13.0 18.0 18.9 87 10 B F H X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.930 108.6 50.0 -53.4 -50.5 10.1 15.6 19.3 88 11 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 108.9 51.6 -59.5 -44.0 7.7 18.5 19.1 89 12 B V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.899 110.4 48.2 -60.0 -44.2 9.3 19.9 16.0 90 13 B K H X S+ 0 0 119 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.891 112.1 50.0 -63.8 -41.8 9.0 16.6 14.2 91 14 B E H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 111.6 47.0 -62.2 -46.8 5.4 16.2 15.2 92 15 B V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.901 110.3 54.1 -59.7 -43.4 4.5 19.8 14.0 93 16 B T H X S+ 0 0 22 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.925 112.9 42.4 -58.9 -48.3 6.4 19.1 10.7 94 17 B K H >< S+ 0 0 133 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.914 111.0 58.6 -61.0 -44.3 4.3 15.9 10.1 95 18 B L H 3< S+ 0 0 55 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.866 106.6 43.9 -59.2 -42.5 1.1 17.7 11.2 96 19 B I H 3< S+ 0 0 1 -4,-2.2 2,-1.6 1,-0.2 -1,-0.3 0.611 90.7 88.7 -85.9 -8.8 1.3 20.5 8.6 97 20 B D S << S+ 0 0 81 -3,-0.8 2,-0.3 -4,-0.8 -1,-0.2 -0.625 73.0 109.0 -83.3 76.7 2.2 18.1 5.8 98 21 B N S > S- 0 0 52 -2,-1.6 4,-2.0 1,-0.0 5,-0.2 -0.883 84.2 -86.7-148.0 176.0 -1.4 17.4 4.9 99 22 B N H > S+ 0 0 130 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.767 117.8 56.3 -65.3 -33.2 -4.2 18.0 2.4 100 23 B K H > S+ 0 0 165 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 111.3 45.0 -60.4 -50.2 -5.4 21.3 3.7 101 24 B T H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.894 114.1 47.7 -60.6 -45.5 -1.9 22.9 3.4 102 25 B E H X S+ 0 0 40 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.919 110.9 51.7 -65.6 -43.0 -1.2 21.4 -0.1 103 26 B K H X S+ 0 0 109 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.907 109.3 49.0 -58.1 -48.1 -4.6 22.6 -1.4 104 27 B E H X S+ 0 0 53 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.885 113.4 47.7 -65.0 -36.5 -4.1 26.2 -0.2 105 28 B I H >X S+ 0 0 0 -4,-1.9 3,-0.7 2,-0.2 4,-0.6 0.926 112.4 49.0 -62.4 -49.3 -0.6 26.2 -1.8 106 29 B L H >< S+ 0 0 61 -4,-3.0 3,-0.7 1,-0.2 4,-0.3 0.878 110.1 51.6 -58.2 -43.4 -2.0 24.8 -5.1 107 30 B D H 3< S+ 0 0 105 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.708 109.7 51.1 -65.1 -22.7 -4.8 27.4 -5.2 108 31 B A H S+ 0 0 120 -4,-0.3 4,-1.3 -3,-0.3 -1,-0.2 0.918 108.5 45.9 -65.5 -48.9 -1.6 31.8 -9.9 111 34 B K H > S+ 0 0 175 -4,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.794 112.1 54.3 -63.5 -31.3 -1.6 34.9 -7.7 112 35 B M H >< S+ 0 0 8 -4,-1.6 3,-1.0 2,-0.2 -2,-0.2 0.955 107.1 47.8 -67.1 -51.2 2.1 34.2 -6.9 113 36 B f H >< S+ 0 0 13 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.752 107.0 59.9 -63.9 -24.0 3.2 34.1 -10.6 114 37 B S H 3< S+ 0 0 91 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.764 90.9 66.2 -74.0 -27.8 1.2 37.4 -11.1 115 38 B K T << S+ 0 0 133 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.446 93.3 87.9 -67.6 2.0 3.4 39.2 -8.5 116 39 B L S < S- 0 0 19 -3,-0.8 5,-0.1 -4,-0.1 -110,-0.0 -0.776 93.6 -94.7-107.6 146.2 6.1 38.6 -11.1 117 40 B P >> - 0 0 73 0, 0.0 3,-2.7 0, 0.0 4,-0.6 -0.233 38.8-111.9 -52.8 147.4 7.1 40.9 -14.0 118 41 B K T 34 S+ 0 0 188 1,-0.3 4,-0.3 2,-0.2 -2,-0.0 0.582 116.2 69.7 -61.8 -8.0 5.4 39.9 -17.3 119 42 B S T 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.615 104.7 39.3 -81.4 -12.8 8.9 38.9 -18.5 120 43 B L T <> S+ 0 0 25 -3,-2.7 4,-2.1 -7,-0.1 5,-0.2 0.412 83.3 101.3-118.8 -2.2 9.0 36.0 -16.0 121 44 B S H X S+ 0 0 26 -4,-0.6 4,-2.2 1,-0.2 5,-0.2 0.905 84.6 47.2 -48.4 -52.4 5.4 34.7 -16.3 122 45 B E H > S+ 0 0 131 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.942 112.2 48.3 -61.8 -48.2 6.2 31.8 -18.6 123 46 B E H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.800 110.5 52.8 -65.5 -26.7 9.2 30.6 -16.5 124 47 B f H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.910 111.5 45.4 -69.6 -43.1 7.1 30.8 -13.4 125 48 B Q H X S+ 0 0 105 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.858 110.0 54.8 -68.8 -36.6 4.4 28.6 -14.9 126 49 B E H < S+ 0 0 83 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.893 112.8 43.7 -61.8 -38.0 7.0 26.2 -16.2 127 50 B V H >X>S+ 0 0 5 -4,-1.4 4,-3.2 -5,-0.2 3,-1.6 0.940 114.5 47.8 -74.1 -47.8 8.3 25.9 -12.7 128 51 B V H 3X5S+ 0 0 23 -4,-3.0 4,-2.1 1,-0.3 5,-0.4 0.935 112.0 50.7 -54.4 -48.0 4.8 25.6 -11.1 129 52 B D H 3<5S+ 0 0 129 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.055 120.2 35.8 -85.6 24.2 3.7 23.0 -13.7 130 53 B T H <45S+ 0 0 91 -3,-1.6 -2,-0.2 -5,-0.0 -1,-0.2 0.439 137.9 8.1-130.6 -42.3 6.9 20.9 -13.1 131 54 B Y H >X5S+ 0 0 71 -4,-3.2 3,-1.5 -5,-0.1 4,-0.7 0.349 90.9 104.6-126.5 2.4 7.6 21.2 -9.3 132 55 B G G >< S+ 0 0 54 -3,-1.5 4,-1.7 2,-0.1 -1,-0.2 0.514 84.3 86.5 -99.0 -8.6 6.8 18.9 -4.8 135 58 B I H S+ 0 0 2 -4,-0.4 4,-2.4 1,-0.2 5,-0.3 0.934 111.4 50.9 -51.2 -55.1 5.8 21.5 0.5 137 60 B S H > S+ 0 0 48 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.887 113.9 43.8 -54.1 -44.6 7.3 18.0 0.8 138 61 B I H X S+ 0 0 24 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.852 110.4 56.4 -71.1 -36.4 10.8 19.2 0.2 139 62 B L H < S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 112.7 40.3 -61.2 -43.5 10.3 22.3 2.5 140 63 B L H >< S+ 0 0 7 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.827 109.3 58.6 -78.9 -34.4 9.3 20.1 5.5 141 64 B E H 3< S+ 0 0 135 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.782 104.9 54.1 -57.9 -31.6 12.0 17.3 4.9 142 65 B E T 3< S+ 0 0 51 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.520 80.5 115.0 -86.7 -6.1 14.6 20.1 5.1 143 66 B V < - 0 0 20 -3,-1.1 3,-0.1 -4,-0.2 -82,-0.1 -0.508 59.2-145.4 -68.6 125.3 13.4 21.2 8.5 144 67 B S > - 0 0 48 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 -0.826 12.1-167.7 -97.7 100.6 16.0 20.6 11.2 145 68 B P H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.916 92.8 53.8 -44.7 -49.8 14.5 19.7 14.6 146 69 B E H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.893 107.8 48.8 -51.0 -47.3 17.9 20.3 16.1 147 70 B L H > S+ 0 0 84 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.852 109.6 50.3 -70.1 -35.8 18.3 23.8 14.6 148 71 B V H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.928 110.2 50.1 -67.4 -46.0 14.8 25.0 15.8 149 72 B e H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 6,-0.7 0.801 106.5 55.6 -65.0 -31.5 15.4 23.9 19.4 150 73 B S H ><5S+ 0 0 37 -4,-1.6 3,-1.1 3,-0.2 -1,-0.2 0.849 105.0 52.5 -65.1 -38.4 18.8 25.6 19.4 151 74 B M H 3<5S+ 0 0 105 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.802 110.2 49.3 -62.8 -30.9 17.0 28.8 18.5 152 75 B L T 3<5S- 0 0 10 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.445 114.1-124.0 -85.0 -1.1 14.8 28.0 21.5 153 76 B H T < 5S+ 0 0 169 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.836 83.5 111.7 55.2 37.6 18.0 27.5 23.6 154 77 B L < + 0 0 27 -5,-3.1 2,-0.3 -6,-0.1 -4,-0.2 0.488 64.5 65.3-109.6 -6.9 16.8 23.9 24.5 155 78 B d 0 0 16 -6,-0.7 -2,-0.1 -9,-0.1 -1,-0.1 -0.914 360.0 360.0-128.0 148.2 19.5 22.1 22.6 156 79 B S 0 0 158 -2,-0.3 -74,-0.1 -77,-0.1 -6,-0.0 -0.593 360.0 360.0 74.3 360.0 23.4 21.6 22.6