==== 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 21-AUG-07 2R0R . 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) . 8760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 54.8 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 0 2 0 0 0 2 0 0 2 0 0 0 0 2 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 3 A G 0 0 87 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-135.7 3.9 -14.1 2.8 2 4 A F > + 0 0 23 73,-0.3 4,-2.5 1,-0.2 5,-0.2 0.298 360.0 106.5 -96.2 7.7 4.6 -10.7 4.4 3 5 A a H > S+ 0 0 37 72,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.921 80.6 40.3 -57.2 -55.4 1.0 -9.6 4.7 4 6 A E H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 117.5 47.7 -66.3 -39.2 0.4 -9.9 8.5 5 7 A V H > S+ 0 0 1 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 109.2 56.0 -69.1 -36.9 3.8 -8.6 9.5 6 8 A b H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.931 109.3 45.4 -56.9 -49.7 3.3 -5.7 7.1 7 9 A E H X S+ 0 0 72 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.881 113.7 50.0 -63.6 -41.1 0.1 -4.7 8.8 8 10 A K H X S+ 0 0 86 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.890 115.2 42.6 -63.5 -42.4 1.6 -5.1 12.2 9 11 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.920 117.0 44.8 -73.6 -44.7 4.6 -2.9 11.4 10 12 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.857 110.9 57.5 -65.7 -33.9 2.7 -0.2 9.5 11 13 A G H X S+ 0 0 27 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.865 107.4 46.9 -59.4 -40.8 0.2 -0.4 12.4 12 14 A Y H X S+ 0 0 55 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.914 112.8 49.4 -64.9 -45.6 3.0 0.5 14.8 13 15 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.903 109.9 50.9 -63.7 -43.0 4.2 3.3 12.5 14 16 A D H < S+ 0 0 81 -4,-2.8 -1,-0.2 50,-0.2 -2,-0.2 0.906 115.0 41.9 -60.8 -44.6 0.8 4.8 12.2 15 17 A R H < S+ 0 0 208 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.826 123.4 36.9 -74.6 -29.6 0.2 4.9 15.9 16 18 A N H < S+ 0 0 100 -4,-2.1 2,-0.2 -5,-0.1 -2,-0.2 0.438 107.6 66.9-110.7 -1.5 3.6 6.1 16.9 17 19 A L S < S- 0 0 34 -4,-1.7 2,-0.2 -5,-0.2 9,-0.0 -0.719 82.3-107.3-108.8 168.4 4.5 8.5 14.1 18 20 A E > - 0 0 141 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.550 30.1-105.3 -98.4 164.3 3.0 11.9 13.3 19 21 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -2,-0.2 45,-0.0 0.760 114.6 31.7 -62.1 -32.1 0.7 12.7 10.4 20 22 A N T 3 S+ 0 0 157 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.385 79.8 158.8-126.5 54.6 3.3 14.6 8.3 21 23 A S < - 0 0 20 -3,-1.1 2,-0.1 1,-0.1 -4,-0.0 -0.462 42.2-110.1 -74.9 148.7 6.6 13.0 9.1 22 24 A T > - 0 0 73 -2,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.443 26.1-110.6 -74.7 153.6 9.6 13.4 6.7 23 25 A K H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.873 122.4 56.2 -47.4 -43.2 10.8 10.5 4.7 24 26 A Q H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.3 44.2 -56.1 -45.4 13.9 10.6 6.9 25 27 A E H > S+ 0 0 96 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.817 111.8 53.2 -69.7 -35.6 11.8 10.2 10.0 26 28 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 110.9 48.6 -61.5 -44.0 9.8 7.5 8.3 27 29 A L H X S+ 0 0 42 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.935 111.1 48.0 -60.8 -51.5 13.1 5.7 7.6 28 30 A A H < S+ 0 0 59 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.887 116.7 43.3 -59.5 -42.8 14.4 6.0 11.2 29 31 A A H >X S+ 0 0 16 -4,-2.1 4,-1.6 1,-0.2 3,-1.3 0.908 112.3 53.3 -67.9 -45.0 11.1 4.7 12.6 30 32 A L H 3X S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.3 -2,-0.2 0.862 108.2 50.2 -58.3 -40.6 10.8 1.9 10.0 31 33 A E H 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.472 119.2 37.8 -80.7 -1.8 14.3 0.7 10.8 32 34 A K H X4 S+ 0 0 146 -3,-1.3 3,-0.7 -4,-0.2 -2,-0.2 0.499 96.1 82.3-120.7 -12.0 13.6 0.6 14.5 33 35 A G H >X S+ 0 0 0 -4,-1.6 3,-1.7 1,-0.2 4,-0.7 0.766 75.7 68.9 -68.2 -32.1 9.9 -0.6 14.5 34 36 A c G >< S+ 0 0 5 -4,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.815 91.0 63.8 -59.5 -32.5 10.5 -4.4 14.1 35 37 A S G <4 S+ 0 0 77 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.651 100.8 52.2 -66.1 -17.6 11.9 -4.5 17.7 36 38 A F G <4 S+ 0 0 133 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.612 89.4 92.8 -97.0 -14.2 8.5 -3.4 19.1 37 39 A L S << S- 0 0 13 -3,-0.7 5,-0.1 -4,-0.7 -32,-0.0 -0.398 99.8 -74.2 -67.9 153.4 6.5 -6.1 17.3 38 40 A P > - 0 0 68 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.201 51.8-107.3 -48.7 143.3 5.9 -9.4 19.3 39 41 A D G > S+ 0 0 112 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.803 115.1 62.4 -45.6 -44.9 9.1 -11.5 19.4 40 42 A P G 3 S+ 0 0 27 0, 0.0 82,-2.3 0, 0.0 83,-0.4 0.649 106.0 49.2 -62.4 -9.8 8.0 -14.2 17.0 41 43 A Y G <> S+ 0 0 22 -3,-2.4 4,-2.7 81,-0.1 -2,-0.2 0.604 82.4 95.1 -98.0 -14.4 7.8 -11.5 14.3 42 44 A Q H <> S+ 0 0 54 -3,-1.8 4,-1.8 -4,-0.5 78,-0.1 0.819 89.0 37.6 -60.1 -42.7 11.1 -9.9 14.7 43 45 A K H > S+ 0 0 46 76,-2.2 4,-1.9 -4,-0.4 -1,-0.2 0.917 117.5 50.3 -73.3 -45.3 13.2 -11.7 12.0 44 46 A Q H > S+ 0 0 12 75,-0.5 4,-2.4 -4,-0.3 -2,-0.2 0.880 109.9 54.5 -54.5 -40.1 10.4 -11.9 9.5 45 47 A c H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.941 105.0 49.6 -63.3 -51.3 9.9 -8.2 10.1 46 48 A D H X S+ 0 0 70 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.878 111.9 50.6 -55.2 -41.0 13.6 -7.2 9.3 47 49 A Q H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.928 110.1 48.9 -63.7 -47.2 13.3 -9.3 6.1 48 50 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.947 112.5 47.6 -54.8 -52.6 10.1 -7.5 5.0 49 51 A V H X S+ 0 0 9 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.809 112.8 50.2 -58.9 -35.0 11.6 -4.1 5.7 50 52 A A H < S+ 0 0 61 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.935 114.5 41.9 -70.6 -49.1 14.7 -5.1 3.8 51 53 A E H < S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.785 129.1 30.5 -65.6 -26.8 12.8 -6.3 0.7 52 54 A Y H X S+ 0 0 53 -4,-2.1 4,-2.7 -5,-0.2 3,-0.3 0.440 78.8 109.9-120.0 -2.8 10.4 -3.4 0.8 53 55 A E H X S+ 0 0 38 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.874 81.0 51.2 -44.5 -53.6 12.1 -0.3 2.3 54 56 A P H > S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.910 117.5 37.5 -53.5 -49.0 12.2 1.7 -1.0 55 57 A V H > S+ 0 0 69 -3,-0.3 4,-1.6 2,-0.2 5,-0.2 0.826 114.1 58.1 -73.7 -31.0 8.5 1.3 -1.8 56 58 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 3,-0.2 0.939 108.3 43.6 -64.2 -49.9 7.5 1.6 1.9 57 59 A I H X S+ 0 0 23 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.925 110.6 56.2 -61.7 -43.9 9.1 5.0 2.3 58 60 A E H < S+ 0 0 108 -4,-1.7 4,-0.2 -5,-0.3 -1,-0.2 0.825 117.8 33.8 -59.1 -33.3 7.6 6.2 -1.0 59 61 A I H >X S+ 0 0 16 -4,-1.6 4,-2.2 -3,-0.2 3,-1.6 0.850 107.6 64.3 -90.1 -38.9 4.1 5.3 0.0 60 62 A L H 3< S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.1 0.740 93.9 64.4 -61.8 -23.3 4.2 6.1 3.8 61 63 A V T 3< S+ 0 0 43 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.812 112.4 35.3 -64.3 -31.9 4.8 9.8 3.1 62 64 A E T <4 S+ 0 0 162 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.918 133.1 2.0 -82.3 -51.2 1.4 9.9 1.5 63 65 A V < - 0 0 46 -4,-2.2 -1,-0.3 2,-0.1 -49,-0.0 -0.987 43.4-169.0-148.4 140.5 -0.6 7.5 3.7 64 66 A M + 0 0 19 -2,-0.3 -50,-0.2 -3,-0.1 -4,-0.1 0.163 41.7 133.3-123.0 17.2 0.0 5.3 6.8 65 67 A D > - 0 0 76 1,-0.1 4,-2.9 -51,-0.1 5,-0.3 -0.604 51.6-143.2 -69.8 116.1 -3.1 3.1 6.9 66 68 A P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.853 95.1 46.0 -48.7 -46.8 -1.9 -0.5 7.5 67 69 A S H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.951 118.3 40.4 -67.3 -50.8 -4.6 -2.2 5.2 68 70 A F H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.962 115.4 50.9 -61.1 -53.8 -4.2 0.2 2.3 69 71 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 6,-0.3 0.921 111.8 45.7 -51.9 -54.1 -0.4 0.5 2.5 70 72 A b H <>S+ 0 0 0 -4,-2.0 6,-2.4 -5,-0.3 5,-1.1 0.800 114.6 49.9 -62.2 -30.0 0.3 -3.3 2.6 71 73 A L H ><5S+ 0 0 110 -4,-1.5 3,-1.7 -3,-0.4 -2,-0.2 0.961 109.6 50.0 -68.9 -53.0 -2.2 -3.8 -0.3 72 74 A K H 3<5S+ 0 0 138 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.1 0.839 110.5 48.2 -56.5 -42.4 -0.6 -1.1 -2.5 73 75 A I T 3<5S- 0 0 20 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.432 115.4-115.1 -81.9 -0.9 2.9 -2.4 -2.1 74 76 A G T < 5S+ 0 0 45 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.496 83.3 122.0 79.8 5.6 1.7 -5.9 -2.9 75 77 A A S > 0 0 104 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -5.8 19.8 -14.4 1.0 80 3 B G T 34 + 0 0 30 1,-0.3 4,-0.2 2,-0.2 3,-0.1 0.788 360.0 33.3 -66.0 -31.8 16.7 -13.3 3.1 81 4 B F T 3> S+ 0 0 13 73,-0.4 4,-2.1 1,-0.1 -1,-0.3 0.399 95.5 96.3 -99.0 0.0 15.8 -16.9 4.0 82 5 B d H <> S+ 0 0 24 -3,-0.7 4,-1.8 72,-0.4 -2,-0.2 0.899 82.2 46.3 -59.4 -49.5 19.4 -18.1 4.2 83 6 B E H X S+ 0 0 95 -4,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.920 116.0 44.3 -61.2 -48.1 19.9 -17.7 7.9 84 7 B V H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 5,-0.2 0.801 108.1 59.3 -71.4 -31.0 16.6 -19.3 9.0 85 8 B e H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.961 107.6 46.0 -56.7 -53.1 17.1 -22.2 6.5 86 9 B E H X S+ 0 0 74 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.852 112.4 49.9 -63.8 -40.4 20.3 -23.2 8.1 87 10 B K H X S+ 0 0 80 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.930 116.1 42.6 -60.4 -47.0 18.9 -23.0 11.6 88 11 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 118.1 42.2 -68.6 -51.7 15.9 -25.1 10.7 89 12 B V H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.849 114.4 55.8 -63.6 -33.2 17.7 -27.7 8.6 90 13 B G H X S+ 0 0 5 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.918 106.5 48.7 -60.8 -47.9 20.4 -27.7 11.3 91 14 B Y H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.915 115.0 45.2 -56.2 -44.6 17.8 -28.5 13.9 92 15 B L H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.802 107.8 57.9 -72.7 -31.5 16.5 -31.3 11.8 93 16 B D H < S+ 0 0 68 -4,-2.2 -1,-0.2 50,-0.2 -2,-0.2 0.906 113.1 38.6 -64.9 -42.6 20.0 -32.6 11.0 94 17 B R H < S+ 0 0 174 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 125.2 36.1 -73.9 -39.1 20.8 -33.2 14.6 95 18 B N H < S+ 0 0 100 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.441 104.6 72.9-105.9 -2.7 17.5 -34.4 15.8 96 19 B L S < S- 0 0 35 -4,-1.6 2,-0.1 -5,-0.1 9,-0.0 -0.891 81.1-112.3-111.4 146.2 16.2 -36.5 12.9 97 20 B E > - 0 0 126 -2,-0.3 3,-1.2 1,-0.1 -2,-0.1 -0.442 24.5-121.0 -77.4 149.9 17.5 -39.9 11.7 98 21 B K T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.806 108.0 45.7 -62.8 -35.4 19.3 -40.2 8.4 99 22 B N T 3 S+ 0 0 144 42,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.188 80.5 149.0-105.7 39.8 16.9 -42.7 6.8 100 23 B S < - 0 0 14 -3,-1.2 -4,-0.0 1,-0.1 2,-0.0 -0.441 48.3-112.1 -73.2 146.0 13.7 -41.1 7.8 101 24 B T > - 0 0 78 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.273 27.7-108.7 -67.8 162.0 10.6 -41.4 5.5 102 25 B K H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 121.2 55.3 -59.0 -37.7 9.2 -38.4 3.6 103 26 B Q H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 107.4 48.7 -64.5 -38.2 6.2 -38.4 6.0 104 27 B E H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.856 113.6 46.0 -69.0 -36.8 8.5 -38.2 9.0 105 28 B I H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.916 110.5 53.3 -72.2 -44.8 10.5 -35.3 7.6 106 29 B L H X S+ 0 0 50 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.937 112.7 45.9 -47.1 -52.0 7.2 -33.6 6.5 107 30 B A H X S+ 0 0 49 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.926 114.5 46.0 -61.2 -48.8 6.2 -34.0 10.2 108 31 B A H >X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 3,-1.1 0.925 112.8 51.9 -57.5 -47.0 9.5 -32.8 11.6 109 32 B L H 3X S+ 0 0 0 -4,-3.5 4,-0.7 1,-0.3 -2,-0.2 0.901 107.1 50.8 -57.8 -48.7 9.5 -29.9 9.2 110 33 B E H 3< S+ 0 0 119 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.495 120.9 35.4 -76.0 -3.5 6.0 -28.6 10.1 111 34 B K H X< S+ 0 0 145 -3,-1.1 3,-1.1 -4,-0.5 4,-0.4 0.542 96.0 86.8-115.1 -17.5 7.0 -28.7 13.8 112 35 B G H >< S+ 0 0 1 -4,-2.1 3,-1.8 1,-0.2 4,-0.4 0.820 79.2 61.5 -53.9 -41.6 10.6 -27.6 13.5 113 36 B f G >< S+ 0 0 6 -4,-0.7 3,-1.3 1,-0.3 -1,-0.2 0.819 93.8 64.2 -59.0 -34.0 10.0 -23.9 13.5 114 37 B S G < S+ 0 0 85 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.667 101.6 52.1 -63.8 -18.0 8.5 -24.1 17.0 115 38 B F G < S+ 0 0 120 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.456 90.9 90.7 -99.1 -7.3 11.9 -25.2 18.4 116 39 B L S < S- 0 0 13 -3,-1.3 5,-0.1 -4,-0.4 -32,-0.0 -0.472 99.6 -71.8 -80.8 161.0 13.9 -22.4 16.9 117 40 B P > - 0 0 68 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.266 50.8-110.5 -51.8 141.1 14.5 -19.2 18.9 118 41 B D G > S+ 0 0 107 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.807 113.9 63.7 -45.0 -44.6 11.3 -17.1 19.2 119 42 B P G 3 S+ 0 0 36 0, 0.0 -76,-2.2 0, 0.0 -75,-0.5 0.722 105.0 48.6 -55.9 -20.2 12.5 -14.3 17.0 120 43 B Y G <> S+ 0 0 17 -3,-2.4 4,-2.7 -77,-0.1 5,-0.2 0.510 84.0 97.4 -94.1 -8.1 12.7 -16.7 14.0 121 44 B Q H <> S+ 0 0 54 -3,-1.8 4,-2.5 -4,-0.4 5,-0.2 0.903 86.6 36.5 -56.1 -58.9 9.3 -18.3 14.4 122 45 B K H > S+ 0 0 57 -82,-2.3 4,-1.7 -4,-0.4 -1,-0.2 0.834 118.7 51.1 -68.4 -33.3 7.2 -16.4 11.8 123 46 B Q H > S+ 0 0 8 -83,-0.4 4,-2.8 -4,-0.3 -1,-0.2 0.880 110.7 49.8 -65.5 -40.1 10.0 -16.2 9.3 124 47 B f H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.930 107.7 53.2 -64.5 -45.9 10.6 -19.9 9.7 125 48 B D H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.888 112.5 45.7 -54.5 -43.2 6.9 -20.6 9.1 126 49 B Q H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 112.2 49.6 -67.5 -48.7 7.1 -18.5 5.9 127 50 B F H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.940 113.5 47.0 -54.0 -51.2 10.4 -20.2 4.7 128 51 B V H X S+ 0 0 10 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.948 111.5 49.4 -58.0 -53.5 8.9 -23.7 5.3 129 52 B A H < S+ 0 0 73 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.886 115.5 45.9 -51.3 -40.5 5.6 -22.9 3.5 130 53 B E H < S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 127.0 23.9 -76.2 -33.2 7.5 -21.5 0.6 131 54 B Y H X S+ 0 0 43 -4,-2.2 4,-2.5 -3,-0.2 3,-0.5 0.442 84.5 112.3-114.3 -4.6 10.1 -24.3 0.2 132 55 B E H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.803 75.2 53.7 -44.6 -49.2 8.4 -27.3 1.7 133 56 B P H > S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.946 117.4 36.2 -52.5 -52.9 8.0 -29.4 -1.5 134 57 B V H > S+ 0 0 50 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.770 112.6 61.0 -74.7 -25.7 11.7 -29.1 -2.5 135 58 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.931 107.9 43.5 -64.1 -45.9 12.8 -29.4 1.2 136 59 B I H X S+ 0 0 26 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.956 110.8 56.5 -63.1 -49.5 11.2 -32.8 1.4 137 60 B E H < S+ 0 0 120 -4,-2.0 4,-0.2 -5,-0.2 -2,-0.2 0.888 118.8 31.3 -44.8 -49.9 12.6 -33.8 -1.9 138 61 B I H >X S+ 0 0 6 -4,-2.2 3,-2.2 1,-0.2 4,-1.7 0.866 106.1 68.7 -83.4 -37.5 16.2 -33.0 -0.8 139 62 B L H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.719 93.7 60.7 -62.0 -22.1 16.1 -33.8 2.9 140 63 B V T 3< S+ 0 0 46 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.1 0.717 112.2 38.1 -70.4 -22.9 15.6 -37.6 2.2 141 64 B E T <4 S- 0 0 151 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.756 133.6 -4.4 -99.8 -29.6 19.0 -37.6 0.4 142 65 B V < - 0 0 49 -4,-1.7 -1,-0.4 1,-0.0 -49,-0.0 -0.954 45.2-168.4-166.7 141.3 21.1 -35.3 2.6 143 66 B M + 0 0 15 -2,-0.3 -50,-0.2 -3,-0.1 -4,-0.1 0.241 39.2 136.2-125.0 11.4 20.4 -33.1 5.6 144 67 B D > - 0 0 77 1,-0.2 4,-2.9 -51,-0.1 5,-0.3 -0.504 49.7-144.5 -61.7 117.6 23.6 -31.0 5.8 145 68 B P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.882 94.3 50.5 -52.2 -47.6 22.2 -27.4 6.5 146 69 B S H > S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 9,-0.1 0.890 117.6 38.0 -64.0 -42.5 24.9 -25.6 4.5 147 70 B F H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 113.5 53.9 -76.6 -45.0 24.4 -27.8 1.4 148 71 B V H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 6,-0.2 0.900 110.8 46.7 -58.1 -43.1 20.6 -28.2 1.5 149 72 B e H <>S+ 0 0 0 -4,-2.1 6,-2.5 -5,-0.3 5,-0.9 0.793 112.2 51.9 -72.2 -27.8 20.1 -24.4 1.7 150 73 B L H ><5S+ 0 0 92 -4,-0.9 3,-0.9 -5,-0.2 -2,-0.2 0.960 110.7 46.5 -67.9 -52.2 22.5 -23.9 -1.2 151 74 B K H 3<5S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.1 0.848 111.6 49.2 -62.4 -38.7 20.8 -26.4 -3.5 152 75 B I T 3<5S- 0 0 23 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.568 115.6-110.2 -81.8 -10.4 17.3 -25.2 -2.9 153 76 B G T < 5S+ 0 0 50 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.411 88.2 113.6 98.5 0.3 18.2 -21.5 -3.5 154 77 B A < + 0 0 3 -5,-0.9 -72,-0.4 -6,-0.2 -73,-0.4 0.892 69.7 74.1 -68.2 -42.2 17.8 -20.2 0.0 155 78 B d 0 0 12 -6,-2.5 -2,-0.2 1,-0.1 -75,-0.0 -0.692 360.0 360.0-117.4 172.8 21.5 -19.5 0.3 156 79 B P 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.702 360.0 360.0-105.7 360.0 24.0 -18.0 -0.2