==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 20-DEC-07 3BQP . COMPND 2 MOLECULE: PROACTIVATOR POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.G.PRIVE,K.POPOVIC . 160 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 68.8 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 . 20 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 A D 0 0 150 0, 0.0 76,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 1.4 8.0 32.8 14.8 2 2 A G > + 0 0 25 74,-0.4 3,-1.8 1,-0.1 4,-0.4 0.576 360.0 138.3 75.2 11.9 9.1 29.9 12.5 3 3 A G T 3 S+ 0 0 25 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.759 77.7 38.9 -66.1 -23.2 6.5 27.5 13.7 4 4 A F T 3> S+ 0 0 12 73,-0.3 4,-2.6 1,-0.1 -1,-0.3 0.301 86.5 105.0-101.6 8.3 5.8 26.2 10.2 5 5 A a H <> S+ 0 0 19 -3,-1.8 4,-2.3 72,-0.3 5,-0.2 0.934 81.9 42.0 -58.5 -49.8 9.5 26.3 9.0 6 6 A E H > S+ 0 0 111 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.930 116.6 46.6 -68.1 -42.0 10.1 22.5 9.2 7 7 A V H > S+ 0 0 1 -4,-0.2 4,-2.8 1,-0.2 5,-0.2 0.871 110.3 56.0 -68.2 -33.7 6.8 21.5 7.6 8 8 A b H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.943 108.2 46.8 -58.2 -50.2 7.3 24.2 4.9 9 9 A K H X S+ 0 0 61 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.897 113.4 49.7 -63.4 -36.0 10.6 22.7 3.9 10 10 A K H X S+ 0 0 90 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.928 115.4 41.0 -69.1 -44.0 9.2 19.2 3.9 11 11 A L H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.961 116.4 47.5 -77.0 -39.1 6.1 20.0 1.7 12 12 A V H X S+ 0 0 1 -4,-2.9 4,-3.3 -5,-0.2 -1,-0.2 0.891 110.5 55.8 -62.0 -34.5 8.0 22.3 -0.7 13 13 A G H X S+ 0 0 14 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.2 0.923 103.8 52.8 -60.7 -41.3 10.6 19.5 -0.9 14 14 A Y H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.958 114.1 42.7 -58.3 -47.8 7.9 17.0 -1.9 15 15 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.951 110.3 55.7 -64.9 -46.8 6.8 19.4 -4.7 16 16 A D H < S+ 0 0 71 -4,-3.3 -1,-0.2 50,-0.3 -2,-0.2 0.875 115.1 40.5 -50.7 -42.9 10.5 20.3 -5.7 17 17 A R H < S+ 0 0 216 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 124.9 33.4 -74.7 -39.0 11.1 16.6 -6.2 18 18 A N H < S+ 0 0 103 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.521 104.2 71.2-107.6 -8.4 7.9 15.6 -7.9 19 19 A L S < S- 0 0 34 -4,-2.7 2,-0.1 -5,-0.2 9,-0.0 -0.832 83.1-109.6-106.2 146.0 6.7 18.5 -10.0 20 20 A E > - 0 0 140 -2,-0.3 3,-1.4 1,-0.2 -2,-0.1 -0.419 23.5-125.4 -66.9 149.1 8.3 19.7 -13.2 21 21 A K T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.0 0.726 108.8 64.5 -63.3 -17.7 10.1 23.0 -12.8 22 22 A N T 3 S+ 0 0 93 2,-0.0 -1,-0.3 0, 0.0 41,-0.1 0.396 78.7 151.1 -84.8 8.1 7.9 24.2 -15.7 23 23 A S < - 0 0 9 -3,-1.4 2,-0.1 39,-0.1 -4,-0.0 -0.034 41.9-129.8 -70.4 143.4 4.6 24.0 -13.8 24 24 A T > - 0 0 73 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.295 29.0-111.0 -72.3 159.5 1.5 26.0 -14.3 25 25 A K H > S+ 0 0 121 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 121.9 52.8 -60.7 -40.7 -0.3 27.7 -11.4 26 26 A Q H > S+ 0 0 146 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 108.4 50.4 -59.3 -40.1 -3.1 25.2 -11.8 27 27 A E H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.898 112.4 46.5 -65.3 -38.8 -0.6 22.3 -11.7 28 28 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.917 109.3 53.6 -72.3 -37.5 0.9 23.6 -8.5 29 29 A L H X S+ 0 0 47 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.948 110.5 48.3 -59.5 -45.4 -2.5 24.2 -6.9 30 30 A A H X S+ 0 0 66 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.929 112.7 48.0 -61.7 -41.2 -3.4 20.6 -7.6 31 31 A A H >X S+ 0 0 12 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.904 107.9 54.8 -67.2 -35.7 -0.1 19.4 -6.2 32 32 A L H 3X S+ 0 0 3 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.852 103.0 57.5 -64.9 -31.1 -0.5 21.5 -3.1 33 33 A E H 3< S+ 0 0 138 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.728 118.8 30.3 -71.3 -20.3 -3.9 19.8 -2.5 34 34 A K H X< S+ 0 0 41 -4,-0.8 3,-1.0 -3,-0.7 4,-0.3 0.654 96.3 88.5-107.5 -17.6 -2.2 16.4 -2.4 35 35 A G H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.3 4,-0.4 0.836 80.2 59.6 -60.7 -40.9 1.3 17.2 -1.0 36 36 A c G >< S+ 0 0 7 -4,-0.6 3,-1.5 1,-0.3 -1,-0.3 0.840 95.2 63.5 -62.2 -29.5 0.5 16.9 2.7 37 37 A S G < S+ 0 0 78 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.679 98.3 58.0 -65.0 -17.9 -0.6 13.3 2.4 38 38 A F G < S+ 0 0 130 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.467 90.6 87.7 -89.7 -5.5 2.9 12.4 1.3 39 39 A L S < S- 0 0 11 -3,-1.5 5,-0.1 -4,-0.4 -32,-0.0 -0.488 98.2 -79.5 -88.6 162.1 4.5 13.7 4.5 40 40 A P > - 0 0 67 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.300 48.4-108.0 -57.7 148.4 4.9 11.5 7.6 41 41 A D G > S+ 0 0 95 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.832 113.9 64.1 -51.2 -42.8 1.7 11.2 9.5 42 42 A P G 3 S+ 0 0 31 0, 0.0 84,-2.4 0, 0.0 85,-0.5 0.733 105.9 47.8 -57.2 -20.8 2.7 13.4 12.5 43 43 A Y G <> S+ 0 0 38 -3,-2.1 4,-3.1 83,-0.2 5,-0.3 0.466 84.8 98.4 -90.1 -7.9 2.9 16.3 10.1 44 44 A Q H <> S+ 0 0 29 -3,-2.2 4,-2.4 -4,-0.4 5,-0.2 0.928 87.2 35.0 -56.3 -59.5 -0.4 15.8 8.4 45 45 A K H > S+ 0 0 74 78,-2.3 4,-2.0 -4,-0.4 -1,-0.2 0.883 118.9 52.1 -67.7 -34.5 -2.7 18.3 10.2 46 46 A Q H > S+ 0 0 13 77,-0.5 4,-2.7 -4,-0.3 -2,-0.2 0.909 110.2 49.3 -64.4 -42.4 0.1 20.8 10.6 47 47 A c H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.922 108.7 52.4 -65.4 -41.0 0.8 20.6 6.9 48 48 A D H X S+ 0 0 83 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.928 112.0 46.6 -59.4 -43.8 -2.9 21.1 6.1 49 49 A Q H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 113.1 49.5 -62.7 -46.7 -2.9 24.2 8.2 50 50 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.942 111.6 47.2 -56.2 -53.0 0.3 25.5 6.6 51 51 A V H X S+ 0 0 9 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.930 112.9 49.3 -61.9 -43.0 -1.0 25.0 3.1 52 52 A A H < S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.925 115.8 42.9 -63.5 -40.3 -4.3 26.6 3.8 53 53 A E H < S+ 0 0 83 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.866 125.8 31.6 -72.0 -37.6 -2.7 29.6 5.4 54 54 A Y H X S+ 0 0 40 -4,-2.8 4,-2.7 -5,-0.2 3,-0.3 0.391 84.0 111.6-104.6 4.2 0.1 30.1 2.8 55 55 A E H X S+ 0 0 48 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.841 76.1 50.6 -49.8 -48.3 -1.6 28.9 -0.3 56 56 A P H > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.944 116.2 40.2 -59.9 -45.2 -1.8 32.2 -2.1 57 57 A V H > S+ 0 0 54 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.837 112.5 56.9 -74.6 -30.5 1.9 33.1 -1.6 58 58 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.921 107.0 47.8 -63.3 -44.6 2.9 29.5 -2.3 59 59 A I H X S+ 0 0 30 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.917 111.7 51.3 -64.7 -40.0 1.2 29.5 -5.7 60 60 A E H < S+ 0 0 137 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.870 118.8 35.5 -62.1 -39.4 2.8 32.9 -6.6 61 61 A I H >X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 3,-2.1 0.878 107.0 63.3 -87.2 -36.7 6.4 31.8 -5.7 62 62 A L H 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.774 94.1 62.2 -68.0 -22.9 6.3 28.1 -6.8 63 63 A V T 3< S+ 0 0 53 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.675 116.6 33.9 -71.4 -16.3 5.8 29.1 -10.5 64 64 A E T <4 S+ 0 0 84 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.729 132.4 1.2-102.5 -31.7 9.2 30.8 -10.2 65 65 A V < - 0 0 44 -4,-2.2 -1,-0.3 1,-0.1 -49,-0.0 -0.981 41.6-174.6-160.1 140.6 11.2 28.7 -7.8 66 66 A M + 0 0 17 -2,-0.3 -50,-0.3 -3,-0.1 -4,-0.1 0.272 39.7 132.5-124.3 7.9 10.8 25.5 -5.8 67 67 A D > - 0 0 79 1,-0.2 4,-3.0 -51,-0.1 5,-0.3 -0.466 53.0-142.0 -59.9 122.3 14.0 25.3 -3.7 68 68 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.912 94.5 45.1 -60.2 -48.0 12.6 24.5 -0.2 69 69 A S H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.948 118.3 44.4 -63.9 -42.4 15.0 26.6 1.9 70 70 A F H > S+ 0 0 97 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.949 115.1 46.7 -65.0 -50.2 14.6 29.6 -0.5 71 71 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 6,-0.3 0.938 113.7 48.4 -58.7 -44.6 10.8 29.4 -0.8 72 72 A b H <>S+ 0 0 0 -4,-2.5 6,-2.1 -5,-0.3 5,-1.3 0.855 114.1 46.3 -70.8 -31.4 10.3 29.0 2.9 73 73 A L H ><5S+ 0 0 82 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.938 111.9 51.3 -65.8 -52.3 12.6 31.9 3.7 74 74 A K H 3<5S+ 0 0 140 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.897 110.6 46.7 -60.4 -37.1 11.0 34.2 1.1 75 75 A I T 3<5S- 0 0 27 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.545 116.0-112.7 -82.8 -5.3 7.4 33.5 2.3 76 76 A G T < 5S+ 0 0 39 -3,-1.4 -74,-0.4 -4,-0.3 -3,-0.2 0.496 86.5 116.7 94.7 1.0 8.4 34.1 5.9 77 77 A A S + 0 0 24 74,-0.4 3,-1.9 1,-0.1 4,-0.4 0.562 360.0 135.1 76.5 3.8 -9.1 29.4 13.6 84 3 B G T 3 S+ 0 0 25 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.767 77.5 40.1 -62.8 -26.0 -6.3 27.2 12.2 85 4 B F T 3> S+ 0 0 12 73,-0.3 4,-2.7 1,-0.1 -1,-0.3 0.302 85.5 106.1-100.1 9.0 -5.7 25.7 15.6 86 5 B d H <> S+ 0 0 14 -3,-1.9 4,-2.1 72,-0.3 5,-0.2 0.929 81.7 41.0 -59.3 -49.3 -9.3 25.4 16.8 87 6 B E H > S+ 0 0 102 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.912 116.8 47.6 -69.4 -41.6 -9.8 21.7 16.4 88 7 B V H > S+ 0 0 0 -4,-0.2 4,-3.0 1,-0.2 5,-0.2 0.896 109.4 55.8 -66.7 -35.7 -6.4 20.8 17.9 89 8 B e H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.933 108.3 47.2 -56.9 -48.7 -7.0 23.2 20.8 90 9 B K H X S+ 0 0 61 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.875 113.5 48.4 -66.9 -34.9 -10.2 21.5 21.7 91 10 B K H X S+ 0 0 76 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.940 115.6 43.3 -67.8 -43.7 -8.6 18.0 21.5 92 11 B L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.959 117.3 44.0 -68.5 -49.7 -5.6 19.0 23.6 93 12 B V H X S+ 0 0 0 -4,-3.0 4,-3.3 -5,-0.2 5,-0.2 0.902 111.7 56.0 -62.7 -37.1 -7.6 20.9 26.2 94 13 B G H X S+ 0 0 3 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.2 0.920 105.0 51.5 -59.1 -40.6 -10.1 18.1 26.2 95 14 B Y H X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.918 113.0 45.8 -60.9 -44.1 -7.3 15.6 27.1 96 15 B L H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.925 107.7 57.2 -62.0 -47.5 -6.3 17.9 29.9 97 16 B D H < S+ 0 0 77 -4,-3.3 -1,-0.2 50,-0.3 -2,-0.2 0.866 115.0 38.7 -53.9 -36.2 -9.9 18.3 31.1 98 17 B R H < S+ 0 0 173 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.881 125.3 31.5 -83.3 -39.4 -10.2 14.5 31.4 99 18 B N H < S+ 0 0 97 -4,-2.1 2,-0.5 -5,-0.2 -2,-0.2 0.649 98.4 82.3-103.4 -12.0 -6.9 13.5 32.8 100 19 B L S < S- 0 0 30 -4,-2.5 9,-0.0 -5,-0.2 4,-0.0 -0.824 82.3-115.5 -97.9 126.6 -5.6 16.4 35.0 101 20 B E > - 0 0 51 -2,-0.5 3,-1.3 1,-0.1 -2,-0.1 -0.396 31.8-128.1 -54.2 139.4 -6.8 16.8 38.6 102 21 B K T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.0 0.309 104.4 54.9 -87.3 8.2 -8.8 20.2 38.4 103 22 B N T 3 S+ 0 0 76 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.056 80.6 146.3-123.1 22.5 -6.9 21.8 41.2 104 23 B S < - 0 0 17 -3,-1.3 2,-0.1 1,-0.1 -4,-0.0 -0.206 49.4-114.7 -56.1 146.2 -3.5 21.1 39.7 105 24 B T > - 0 0 76 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.298 30.0-103.1 -74.3 164.1 -0.8 23.6 40.3 106 25 B K H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 125.5 54.1 -58.8 -35.1 0.7 25.7 37.4 107 26 B Q H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 107.5 48.1 -64.0 -43.8 3.6 23.3 37.5 108 27 B E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.862 112.9 49.7 -62.2 -35.7 1.4 20.3 37.2 109 28 B I H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.953 109.5 50.5 -70.5 -40.9 -0.4 22.0 34.3 110 29 B L H X S+ 0 0 48 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.935 110.5 49.4 -60.0 -47.7 2.9 22.8 32.6 111 30 B A H X S+ 0 0 48 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.929 112.8 48.1 -56.6 -42.5 4.1 19.2 32.9 112 31 B A H >X S+ 0 0 23 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.861 108.4 53.7 -68.6 -36.0 0.8 18.0 31.4 113 32 B L H 3X S+ 0 0 2 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.857 105.9 54.7 -63.4 -36.7 1.0 20.5 28.5 114 33 B E H 3< S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.706 118.9 32.8 -71.5 -20.7 4.5 19.1 27.7 115 34 B K H X< S+ 0 0 148 -4,-0.8 3,-1.1 -3,-0.5 4,-0.3 0.560 97.0 85.9-106.4 -15.5 3.1 15.6 27.5 116 35 B G H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.3 4,-0.4 0.856 79.0 60.8 -65.1 -36.8 -0.4 16.1 26.1 117 36 B f G >< S+ 0 0 7 -4,-0.6 3,-1.4 1,-0.3 -1,-0.3 0.836 95.1 65.0 -60.5 -29.5 0.2 16.3 22.4 118 37 B S G < S+ 0 0 82 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.634 97.5 56.0 -70.4 -13.5 1.6 12.7 22.5 119 38 B F G < S+ 0 0 118 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.479 90.1 89.5 -95.4 -8.9 -1.9 11.4 23.5 120 39 B L S < S- 0 0 14 -3,-1.4 5,-0.1 -4,-0.4 -32,-0.0 -0.471 98.4 -75.8 -81.2 164.2 -3.6 12.9 20.5 121 40 B P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.254 50.3-109.3 -56.2 144.6 -4.0 10.9 17.2 122 41 B D G > S+ 0 0 101 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.821 114.0 64.0 -50.4 -42.4 -0.7 10.9 15.3 123 42 B P G 3 S+ 0 0 42 0, 0.0 -78,-2.3 0, 0.0 -77,-0.5 0.712 104.5 49.8 -58.0 -17.9 -1.8 13.2 12.4 124 43 B Y G <> S+ 0 0 34 -3,-2.2 4,-3.1 -79,-0.1 5,-0.3 0.495 83.4 98.8 -93.4 -3.2 -2.2 16.0 15.1 125 44 B Q H <> S+ 0 0 58 -3,-2.1 4,-2.5 -4,-0.4 5,-0.2 0.912 87.3 34.2 -60.6 -54.0 1.2 15.6 16.7 126 45 B K H > S+ 0 0 62 -84,-2.4 4,-2.2 -4,-0.4 -1,-0.2 0.862 119.1 52.3 -72.6 -34.5 3.3 18.3 15.1 127 46 B Q H > S+ 0 0 13 -85,-0.5 4,-2.7 -4,-0.3 -1,-0.2 0.923 110.7 48.5 -62.4 -43.6 0.3 20.7 14.8 128 47 B f H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.920 109.2 53.3 -64.5 -41.4 -0.4 20.2 18.6 129 48 B D H X S+ 0 0 72 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.928 111.0 46.4 -57.5 -46.2 3.3 20.8 19.4 130 49 B Q H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 112.8 49.9 -61.3 -46.7 3.2 24.1 17.5 131 50 B F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.937 111.0 47.8 -57.0 -49.3 -0.1 25.1 19.1 132 51 B V H X S+ 0 0 8 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.913 112.5 49.0 -63.8 -41.9 1.1 24.4 22.7 133 52 B A H < S+ 0 0 64 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 0.933 115.2 43.9 -62.2 -41.2 4.4 26.3 22.1 134 53 B E H < S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 125.9 31.3 -71.7 -35.0 2.6 29.3 20.7 135 54 B Y H X S+ 0 0 40 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.340 84.4 113.4-108.0 7.0 -0.2 29.4 23.3 136 55 B E H X S+ 0 0 55 -4,-1.2 4,-2.4 -3,-0.3 5,-0.2 0.875 75.9 48.2 -54.5 -48.8 1.7 28.1 26.3 137 56 B P H > S+ 0 0 96 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.938 116.1 42.6 -59.9 -45.5 1.6 31.2 28.5 138 57 B V H > S+ 0 0 53 -3,-0.2 4,-2.1 1,-0.2 5,-0.2 0.821 111.5 57.1 -73.5 -29.8 -2.1 31.9 28.0 139 58 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.931 107.7 46.6 -64.0 -43.2 -2.9 28.2 28.5 140 59 B I H X S+ 0 0 28 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.934 112.0 51.7 -63.9 -41.1 -1.2 28.1 31.9 141 60 B E H < S+ 0 0 130 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.836 119.6 33.8 -64.3 -39.5 -3.0 31.3 32.9 142 61 B I H >X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.1 3,-2.0 0.826 108.2 62.7 -85.1 -36.2 -6.5 30.0 32.0 143 62 B L H 3< S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.755 91.5 67.9 -66.3 -22.6 -6.2 26.3 32.8 144 63 B V T 3< S+ 0 0 56 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 0.657 114.9 30.2 -63.9 -20.8 -5.7 27.1 36.5 145 64 B E T <4 S+ 0 0 159 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.762 132.5 2.8-105.6 -43.6 -9.3 28.3 36.5 146 65 B V < - 0 0 42 -4,-2.3 -1,-0.4 1,-0.1 -49,-0.0 -0.991 40.2-172.4-152.1 143.6 -11.2 26.3 33.9 147 66 B M + 0 0 17 -2,-0.3 -50,-0.3 -3,-0.1 -4,-0.1 0.108 39.2 136.1-125.3 18.5 -10.4 23.4 31.5 148 67 B D > - 0 0 75 1,-0.2 4,-2.9 -51,-0.1 5,-0.3 -0.541 49.4-145.2 -66.3 118.8 -13.6 23.4 29.4 149 68 B P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.911 92.6 47.6 -62.6 -44.2 -12.3 22.9 25.8 150 69 B S H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.943 118.4 41.6 -62.2 -44.0 -14.9 25.0 24.0 151 70 B F H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.959 115.7 48.1 -65.1 -50.0 -14.6 27.9 26.4 152 71 B V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 6,-0.3 0.948 112.7 47.9 -59.1 -46.4 -10.8 27.8 26.8 153 72 B e H <>S+ 0 0 0 -4,-2.4 6,-1.7 -5,-0.3 5,-1.6 0.882 114.2 46.6 -70.3 -32.3 -10.2 27.7 23.1 154 73 B L H ><5S+ 0 0 81 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.2 0.947 111.9 51.5 -65.0 -47.6 -12.6 30.6 22.4 155 74 B K H 3<5S+ 0 0 146 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.872 110.7 46.3 -62.8 -38.6 -11.2 32.7 25.2 156 75 B I T 3<5S- 0 0 27 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.473 117.3-112.2 -85.5 -1.0 -7.6 32.4 24.1 157 76 B G T < 5S+ 0 0 47 -3,-1.4 -74,-0.4 -4,-0.3 -3,-0.2 0.533 84.9 118.4 88.5 10.2 -8.6 33.1 20.5 158 77 B A S