==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 21-NOV-02 1N8V . COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAMESTRA BRASSICAE; . AUTHOR V.CAMPANACCI,A.LARTIGUE,B.M.HALLBERG,T.A.JONES,M.T GIUDICI- . 204 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.1 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 1 0 2 0 0 4 0 0 0 0 2 2 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 3 A K 0 0 126 0, 0.0 55,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.0 20.0 34.3 16.3 2 4 A Y - 0 0 29 53,-2.4 42,-0.0 1,-0.1 0, 0.0 -0.389 360.0 -95.6 -66.7 148.3 19.9 32.8 19.8 3 5 A T - 0 0 47 1,-0.1 3,-0.2 -2,-0.1 54,-0.2 -0.292 23.7-157.9 -59.9 145.0 23.1 31.6 21.2 4 6 A D > + 0 0 110 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.290 64.4 107.3-104.3 12.1 23.9 27.9 20.9 5 7 A K T 3 S+ 0 0 138 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.728 84.6 40.1 -66.9 -20.7 26.4 27.9 23.8 6 8 A Y T > S+ 0 0 63 -3,-0.2 3,-1.9 1,-0.1 -1,-0.3 0.324 83.4 108.1-104.1 7.4 23.9 26.0 26.1 7 9 A D T < + 0 0 36 -3,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.594 69.6 61.3 -69.5 -8.5 22.7 23.6 23.4 8 10 A N T 3 S+ 0 0 162 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.399 72.2 123.4 -95.1 4.0 24.5 20.5 24.8 9 11 A I S < S- 0 0 62 -3,-1.9 2,-0.9 1,-0.1 -3,-0.0 -0.432 70.9-117.6 -62.4 135.0 22.6 20.6 28.1 10 12 A N > - 0 0 74 1,-0.2 4,-1.1 -2,-0.1 3,-0.2 -0.673 29.6-174.9 -82.1 106.5 20.9 17.3 28.7 11 13 A L H > S+ 0 0 53 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.807 79.4 63.5 -70.5 -30.3 17.2 18.0 28.8 12 14 A D H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 101.9 50.3 -62.5 -39.1 16.3 14.4 29.6 13 15 A E H 4 S+ 0 0 132 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.894 111.5 48.7 -65.9 -39.9 18.2 14.6 33.0 14 16 A I H >< S+ 0 0 17 -4,-1.1 3,-1.3 1,-0.2 7,-0.6 0.931 110.7 49.6 -64.8 -47.2 16.4 17.9 33.9 15 17 A L H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.794 108.4 54.1 -66.1 -24.8 12.9 16.4 33.1 16 18 A A T 3< S+ 0 0 88 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.477 102.5 64.0 -87.0 -2.2 13.6 13.3 35.2 17 19 A N X> - 0 0 68 -3,-1.3 4,-2.5 -4,-0.4 3,-0.5 -0.923 64.8-161.3-128.6 106.0 14.5 15.3 38.3 18 20 A K H 3> S+ 0 0 95 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.839 91.3 55.3 -55.3 -41.6 11.8 17.4 39.9 19 21 A R H 3> S+ 0 0 170 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.908 111.6 44.2 -60.4 -41.2 14.2 19.6 41.8 20 22 A L H <> S+ 0 0 80 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.928 115.1 48.1 -70.5 -42.9 16.1 20.5 38.7 21 23 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 -7,-0.6 3,-0.3 0.940 109.7 51.9 -63.0 -46.3 13.0 21.1 36.6 22 24 A V H X S+ 0 0 36 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.855 102.9 59.5 -62.8 -33.5 11.3 23.3 39.3 23 25 A A H X S+ 0 0 56 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.925 110.2 42.2 -60.5 -43.7 14.4 25.6 39.6 24 26 A Y H X S+ 0 0 53 -4,-1.4 4,-2.6 -3,-0.3 5,-0.2 0.921 114.5 51.4 -69.7 -40.4 14.0 26.4 35.9 25 27 A V H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.943 110.0 48.0 -61.7 -46.5 10.3 26.8 36.1 26 28 A N H <>S+ 0 0 47 -4,-3.1 5,-2.6 1,-0.2 6,-1.1 0.875 112.0 51.6 -63.3 -34.4 10.5 29.2 39.1 27 29 A a H ><5S+ 0 0 1 -4,-1.6 3,-1.7 -5,-0.3 -2,-0.2 0.962 112.5 43.2 -64.2 -52.1 13.1 31.2 37.3 28 30 A V H 3<5S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.8 56.0 -67.5 -28.5 11.0 31.6 34.1 29 31 A M T 3<5S- 0 0 28 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.430 113.9-121.1 -81.7 3.2 7.9 32.3 36.2 30 32 A E T < 5S+ 0 0 130 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.868 88.9 99.0 60.4 41.5 9.8 35.2 37.8 31 33 A R S - 0 0 45 -2,-0.4 4,-2.6 -12,-0.1 5,-0.2 -0.401 44.1 -97.7 -81.0 167.7 21.0 29.9 36.7 36 38 A P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.920 127.7 46.0 -56.1 -42.9 22.8 31.4 33.7 37 39 A E H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.884 112.2 51.1 -67.0 -40.8 20.9 29.1 31.3 38 40 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 109.2 50.0 -63.9 -41.4 17.6 29.8 33.0 39 41 A K H X S+ 0 0 100 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.909 110.3 50.8 -63.4 -43.2 18.1 33.6 32.7 40 42 A E H X S+ 0 0 51 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.920 112.4 46.7 -61.8 -44.5 19.0 33.2 29.0 41 43 A L H >X S+ 0 0 89 -4,-2.4 4,-1.7 1,-0.2 3,-1.4 0.956 111.5 50.7 -61.6 -49.5 15.8 31.2 28.4 42 44 A K H 3X S+ 0 0 57 -4,-2.8 4,-0.6 1,-0.3 -2,-0.2 0.894 108.8 53.2 -54.8 -39.4 13.7 33.6 30.4 43 45 A E H 3< S+ 0 0 99 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.577 118.2 34.0 -75.5 -12.3 15.1 36.5 28.4 44 46 A H H S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.911 108.5 52.6 -57.2 -44.9 10.3 36.7 21.6 48 50 A A H X>S+ 0 0 15 -4,-2.1 5,-1.9 1,-0.2 4,-0.7 0.856 108.6 51.0 -64.2 -33.4 10.2 33.1 20.6 49 51 A I H <5S+ 0 0 26 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.882 108.0 52.4 -67.8 -39.8 6.4 33.0 21.2 50 52 A E H <5S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.747 122.6 28.1 -71.3 -22.4 5.9 36.1 19.1 51 53 A N H ><5S- 0 0 10 -4,-1.3 3,-0.7 -5,-0.1 -1,-0.2 0.204 105.9-110.7-126.7 17.5 7.8 34.7 16.1 52 54 A G T 3<5S- 0 0 16 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.872 76.5 -54.5 56.7 42.9 7.4 30.9 16.2 53 55 A b T > - 0 0 34 -2,-0.2 4,-2.1 -54,-0.2 5,-0.2 -0.352 32.0-105.5 -74.4 165.2 18.5 26.7 16.6 58 60 A E H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 123.8 52.8 -60.5 -41.0 17.4 23.3 15.4 59 61 A N H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.874 107.6 51.2 -62.0 -38.2 18.4 21.9 18.8 60 62 A Q H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 109.6 50.0 -66.2 -39.9 16.3 24.5 20.6 61 63 A E H X S+ 0 0 65 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.946 114.6 43.8 -62.7 -47.5 13.2 23.7 18.5 62 64 A K H X S+ 0 0 159 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.912 115.7 48.6 -62.3 -44.5 13.6 20.0 19.2 63 65 A G H X S+ 0 0 10 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.867 107.0 55.8 -65.8 -37.3 14.2 20.7 22.9 64 66 A A H X S+ 0 0 33 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.947 109.4 46.2 -62.1 -45.0 11.2 23.0 23.2 65 67 A Y H X S+ 0 0 73 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.893 111.0 52.5 -65.6 -39.9 8.9 20.3 21.9 66 68 A R H X S+ 0 0 88 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.944 114.5 42.0 -57.8 -47.6 10.5 17.7 24.2 67 69 A V H X S+ 0 0 39 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 115.3 49.7 -66.0 -45.9 10.0 19.9 27.3 68 70 A I H X S+ 0 0 28 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.923 110.1 49.6 -63.3 -43.6 6.5 21.1 26.3 69 71 A E H X S+ 0 0 60 -4,-2.6 4,-2.2 -5,-0.2 5,-0.3 0.918 110.9 51.1 -61.8 -42.8 5.2 17.5 25.6 70 72 A H H X S+ 0 0 30 -4,-1.9 4,-3.0 -5,-0.3 5,-0.5 0.922 112.2 46.2 -59.9 -45.2 6.6 16.4 29.0 71 73 A L H X S+ 0 0 8 -4,-2.4 4,-2.1 3,-0.2 8,-0.4 0.934 111.3 50.8 -64.7 -45.4 4.8 19.3 30.8 72 74 A I H < S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.883 120.8 35.2 -60.5 -38.3 1.5 18.8 29.0 73 75 A K H < S+ 0 0 103 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.899 135.7 16.5 -81.8 -42.4 1.5 15.1 29.8 74 76 A N H < S+ 0 0 99 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.537 128.2 37.9-114.6 -12.3 3.1 15.0 33.3 75 77 A E >X + 0 0 29 -4,-2.1 4,-2.5 -5,-0.5 3,-0.6 -0.413 60.5 162.1-140.7 61.6 3.0 18.5 34.8 76 78 A I H 3> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.854 74.7 53.2 -54.2 -43.0 -0.3 20.0 33.8 77 79 A E H 3> S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.879 110.5 47.8 -61.9 -39.5 -0.3 22.8 36.4 78 80 A I H <> S+ 0 0 17 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.945 111.8 50.2 -67.0 -47.5 3.2 23.9 35.3 79 81 A W H X S+ 0 0 17 -4,-2.5 4,-2.8 -8,-0.4 5,-0.3 0.947 110.6 50.6 -53.8 -48.2 2.2 23.9 31.6 80 82 A R H X S+ 0 0 136 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.881 110.9 46.1 -62.2 -40.3 -0.9 25.9 32.4 81 83 A E H X S+ 0 0 54 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.886 114.7 48.6 -71.5 -34.4 0.9 28.6 34.3 82 84 A L H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.936 113.2 44.3 -70.1 -48.2 3.6 29.0 31.7 83 85 A T H X S+ 0 0 10 -4,-2.8 4,-2.1 -5,-0.2 7,-0.3 0.906 113.8 52.4 -65.4 -35.9 1.3 29.2 28.7 84 86 A A H < S+ 0 0 64 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.887 115.5 40.0 -64.7 -39.3 -0.9 31.6 30.5 85 87 A K H < S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.934 128.4 27.9 -75.2 -49.8 2.0 33.9 31.4 86 88 A Y H < S+ 0 0 13 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.675 132.2 32.4 -90.2 -19.4 3.9 33.8 28.1 87 89 A D >< + 0 0 7 -4,-2.1 3,-2.2 -5,-0.4 -1,-0.2 -0.416 66.5 158.5-133.7 60.0 1.1 33.1 25.6 88 90 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.714 76.9 49.6 -62.7 -23.8 -1.9 34.9 27.1 89 91 A T T 3 S- 0 0 92 -3,-0.1 -5,-0.1 14,-0.0 -2,-0.0 0.399 111.6-122.0 -92.9 0.7 -3.8 35.1 23.8 90 92 A G < + 0 0 37 -3,-2.2 4,-0.4 -7,-0.3 -6,-0.1 0.840 51.8 158.6 66.7 42.0 -3.1 31.4 23.1 91 93 A N S S+ 0 0 28 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.878 83.5 13.9 -57.9 -42.7 -1.2 31.5 19.8 92 94 A W S > S+ 0 0 26 -5,-0.1 4,-2.5 2,-0.1 5,-0.3 0.463 97.0 97.5-117.2 -7.2 0.3 28.0 20.4 93 95 A R H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.944 91.7 38.6 -57.1 -53.6 -1.6 26.3 23.2 94 96 A K H > S+ 0 0 136 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.905 114.1 56.3 -66.9 -36.8 -4.0 24.2 21.2 95 97 A K H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 112.3 40.8 -60.4 -45.2 -1.3 23.4 18.6 96 98 A Y H X S+ 0 0 61 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 114.4 52.0 -72.4 -38.7 1.1 22.0 21.2 97 99 A E H X S+ 0 0 54 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.894 108.1 51.9 -64.1 -37.4 -1.6 20.2 23.1 98 100 A D H < S+ 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.912 111.1 48.0 -65.9 -39.2 -2.9 18.5 20.0 99 101 A R H < S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.922 110.3 51.6 -64.8 -44.7 0.7 17.3 19.1 100 102 A A H < 0 0 5 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.878 360.0 360.0 -60.3 -40.4 1.2 16.0 22.7 101 103 A K < 0 0 110 -4,-2.1 -28,-0.0 -5,-0.2 -32,-0.0 -0.269 360.0 360.0 -72.7 360.0 -2.1 14.0 22.5 102 !* 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 0.0 103 1 B E 0 0 91 0, 0.0 3,-0.1 0, 0.0 -14,-0.0 0.000 360.0 360.0 360.0 108.9 -5.7 36.5 17.3 104 2 B D - 0 0 79 1,-0.1 3,-0.1 2,-0.0 55,-0.0 0.855 360.0-173.1 80.8 34.5 -6.1 37.9 13.9 105 3 B K - 0 0 70 1,-0.1 55,-0.2 55,-0.0 -1,-0.1 -0.268 28.6-101.8 -60.0 148.2 -5.9 34.3 12.6 106 4 B Y - 0 0 27 53,-2.8 -1,-0.1 1,-0.1 -2,-0.0 -0.368 51.9 -84.8 -66.9 155.5 -5.7 33.9 8.7 107 5 B T - 0 0 47 1,-0.1 3,-0.2 -3,-0.1 54,-0.2 -0.285 30.5-159.5 -59.7 145.7 -9.0 32.9 7.1 108 6 B D > + 0 0 109 1,-0.1 3,-1.9 -3,-0.1 4,-0.2 0.305 63.9 106.3-104.7 7.9 -9.7 29.1 7.0 109 7 B K T 3 S+ 0 0 144 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.723 83.9 42.1 -66.4 -21.6 -12.3 29.4 4.2 110 8 B Y T > S+ 0 0 57 -3,-0.2 3,-1.9 1,-0.1 -1,-0.3 0.330 81.9 109.6-100.4 6.7 -9.9 27.8 1.6 111 9 B D T < + 0 0 28 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.609 67.7 63.2 -66.6 -9.9 -8.5 25.1 4.0 112 10 B N T 3 S+ 0 0 159 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.245 73.9 141.2 -94.8 15.8 -10.3 22.2 2.2 113 11 B I < - 0 0 54 -3,-1.9 2,-1.3 1,-0.1 3,-0.2 -0.239 61.5-115.5 -54.8 141.3 -8.2 23.0 -1.0 114 12 B N > + 0 0 79 1,-0.2 4,-1.3 2,-0.1 -1,-0.1 -0.701 40.8 170.1 -86.8 91.8 -7.1 19.8 -2.7 115 13 B L H > S+ 0 0 40 -2,-1.3 4,-2.4 2,-0.2 5,-0.3 0.823 73.1 65.2 -69.7 -33.4 -3.3 19.9 -2.4 116 14 B D H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 104.0 45.6 -53.9 -49.7 -3.0 16.3 -3.7 117 15 B E H > S+ 0 0 104 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.876 111.3 51.8 -65.8 -38.1 -4.3 17.4 -7.1 118 16 B I H < S+ 0 0 21 -4,-1.3 7,-0.6 1,-0.2 3,-0.4 0.938 112.8 44.3 -65.6 -43.0 -2.1 20.5 -7.3 119 17 B L H < S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.7 52.2 -72.3 -29.0 1.1 18.6 -6.5 120 18 B A H < S+ 0 0 77 -4,-1.8 2,-0.5 -5,-0.3 -1,-0.2 0.649 106.1 58.6 -82.0 -16.3 0.2 15.7 -8.9 121 19 B N >X - 0 0 81 -4,-1.0 4,-2.0 -3,-0.4 3,-0.8 -0.927 65.6-157.6-124.8 112.3 -0.5 17.9 -11.9 122 20 B K H 3> S+ 0 0 106 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.820 91.0 58.8 -55.6 -39.0 2.2 20.3 -13.3 123 21 B R H 3> S+ 0 0 225 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 111.2 43.6 -60.0 -37.8 -0.2 22.7 -15.0 124 22 B L H <> S+ 0 0 66 -3,-0.8 4,-1.6 -7,-0.2 -2,-0.2 0.920 113.4 49.3 -72.9 -45.9 -1.9 23.4 -11.7 125 23 B L H X S+ 0 0 8 -4,-2.0 4,-2.6 -7,-0.6 3,-0.2 0.939 110.2 51.5 -58.2 -48.5 1.3 23.7 -9.6 126 24 B V H X S+ 0 0 48 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.851 104.3 57.7 -60.5 -37.1 2.9 26.1 -12.2 127 25 B A H X S+ 0 0 53 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.936 110.2 43.5 -59.8 -44.3 -0.1 28.3 -12.1 128 26 B Y H X S+ 0 0 52 -4,-1.6 4,-2.3 -3,-0.2 5,-0.2 0.917 113.9 50.6 -66.9 -41.3 0.3 28.8 -8.3 129 27 B V H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.943 110.1 49.8 -62.2 -46.4 4.0 29.2 -8.6 130 28 B N H <>S+ 0 0 47 -4,-3.1 5,-3.2 1,-0.2 6,-0.5 0.882 110.9 50.9 -61.6 -37.8 3.6 31.9 -11.3 131 29 B c H ><5S+ 0 0 1 -4,-1.8 3,-1.5 -5,-0.2 5,-0.2 0.955 113.3 42.8 -61.4 -52.6 1.1 33.8 -9.1 132 30 B V H 3<5S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.829 112.5 54.3 -68.1 -30.4 3.3 33.8 -6.0 133 31 B M T 3<5S- 0 0 29 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.356 115.5-117.0 -84.6 8.0 6.3 34.8 -8.1 134 32 B E T < 5S+ 0 0 123 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.874 89.4 103.4 59.7 42.6 4.4 37.7 -9.5 135 33 B R S - 0 0 41 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.369 45.3 -96.8 -77.4 165.3 -6.8 32.1 -8.3 140 38 B P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.922 128.8 47.3 -52.6 -42.2 -8.6 33.3 -5.1 141 39 B E H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 111.4 50.3 -65.0 -44.4 -6.5 30.8 -3.1 142 40 B G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 109.5 51.0 -60.3 -42.8 -3.3 31.9 -4.8 143 41 B K H X S+ 0 0 98 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.911 109.2 51.1 -62.3 -42.1 -4.0 35.5 -4.1 144 42 B E H X S+ 0 0 48 -4,-2.0 4,-0.8 -5,-0.3 -2,-0.2 0.913 111.9 46.8 -64.5 -41.7 -4.6 34.8 -0.4 145 43 B L H >X S+ 0 0 85 -4,-2.2 4,-1.7 1,-0.2 3,-1.1 0.944 111.2 51.3 -63.5 -47.2 -1.4 32.9 -0.1 146 44 B K H 3< S+ 0 0 64 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.884 108.9 52.2 -58.7 -38.9 0.6 35.6 -1.9 147 45 B E H 3< S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.613 120.3 30.7 -76.2 -14.2 -0.8 38.3 0.4 148 46 B H H S+ 0 0 87 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.931 111.6 48.7 -61.5 -46.1 5.7 37.3 4.0 151 49 B D H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.908 109.6 52.6 -60.6 -42.7 3.9 37.8 7.3 152 50 B A H X>S+ 0 0 15 -4,-2.3 5,-1.8 1,-0.2 4,-0.6 0.862 109.4 49.1 -63.2 -36.1 3.9 34.0 7.9 153 51 B I H <5S+ 0 0 24 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.899 109.7 52.7 -69.1 -36.3 7.7 33.8 7.3 154 52 B E H <5S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.803 122.1 28.2 -71.6 -27.2 8.2 36.8 9.7 155 53 B N H ><5S- 0 0 12 -4,-1.6 3,-0.8 -5,-0.1 -1,-0.2 0.216 107.1-110.7-123.9 19.8 6.3 35.2 12.6 156 54 B G T 3<5S- 0 0 13 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.841 75.8 -55.8 56.3 39.9 6.7 31.4 12.0 157 55 B d T > - 0 0 32 -2,-0.2 4,-2.0 -54,-0.2 5,-0.2 -0.387 32.1-108.0 -76.0 163.1 -4.3 27.3 11.0 162 60 B E H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.926 123.2 55.3 -60.4 -38.3 -3.0 23.8 11.7 163 61 B N H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 106.7 50.1 -58.4 -42.9 -4.1 22.8 8.1 164 62 B Q H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 111.0 48.5 -64.6 -40.8 -2.1 25.7 6.7 165 63 B E H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.910 114.6 43.8 -65.8 -44.9 1.1 24.6 8.6 166 64 B K H X S+ 0 0 123 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 114.4 50.9 -68.2 -37.6 0.8 21.0 7.6 167 65 B G H X S+ 0 0 14 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.903 106.9 55.5 -65.8 -39.3 0.0 22.0 4.0 168 66 B A H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.944 109.6 44.8 -59.4 -47.5 3.0 24.3 3.9 169 67 B Y H X S+ 0 0 50 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.936 111.5 53.1 -67.6 -40.5 5.4 21.5 4.9 170 68 B R H X S+ 0 0 104 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.941 114.3 42.0 -57.0 -46.0 3.8 19.1 2.4 171 69 B V H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 114.3 50.7 -66.5 -46.1 4.3 21.6 -0.5 172 70 B I H X S+ 0 0 28 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.929 110.3 49.6 -60.7 -44.1 7.8 22.7 0.6 173 71 B E H X S+ 0 0 66 -4,-3.0 4,-2.1 -5,-0.2 5,-0.2 0.913 110.9 51.0 -61.0 -42.4 9.0 19.1 0.8 174 72 B H H X S+ 0 0 40 -4,-1.9 4,-2.8 -5,-0.3 5,-0.4 0.924 112.0 46.1 -59.4 -45.3 7.5 18.4 -2.6 175 73 B L H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 8,-0.4 0.917 110.7 51.8 -65.7 -45.1 9.3 21.4 -4.2 176 74 B I H < S+ 0 0 26 -4,-2.6 4,-0.2 -5,-0.2 -1,-0.2 0.921 119.2 36.9 -57.9 -42.4 12.6 20.7 -2.5 177 75 B K H < S+ 0 0 116 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.887 134.1 19.0 -80.5 -38.8 12.6 17.1 -3.8 178 76 B N H < S+ 0 0 99 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.649 131.9 31.4-110.6 -19.7 11.0 17.6 -7.3 179 77 B E >X + 0 0 39 -4,-2.2 4,-2.3 -5,-0.4 3,-0.8 -0.445 62.0 162.0-137.8 59.5 11.3 21.2 -8.3 180 78 B I H 3> S+ 0 0 55 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.840 75.1 55.3 -54.7 -38.7 14.5 22.4 -6.7 181 79 B E H 3> S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.886 109.0 47.8 -63.3 -38.5 14.8 25.5 -8.9 182 80 B I H <> S+ 0 0 19 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.912 109.9 52.8 -68.2 -43.2 11.3 26.7 -7.9 183 81 B W H X S+ 0 0 16 -4,-2.3 4,-2.7 -8,-0.4 5,-0.3 0.958 109.7 49.9 -54.3 -47.0 12.2 26.1 -4.2 184 82 B R H X S+ 0 0 124 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.886 111.4 46.5 -63.6 -41.6 15.3 28.2 -4.6 185 83 B E H X S+ 0 0 57 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.893 114.3 48.4 -67.8 -36.7 13.5 31.1 -6.3 186 84 B L H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.940 113.6 44.6 -68.9 -47.3 10.6 31.1 -3.7 187 85 B T H X S+ 0 0 9 -4,-2.7 4,-2.1 -5,-0.2 7,-0.3 0.897 113.8 51.2 -67.5 -36.1 12.9 31.0 -0.6 188 86 B A H < S+ 0 0 63 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.885 115.5 42.0 -66.7 -37.0 15.2 33.7 -2.1 189 87 B K H < S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.934 128.3 25.7 -74.7 -48.3 12.2 36.0 -2.8 190 88 B Y H < S+ 0 0 17 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.617 132.3 34.3 -96.9 -15.8 10.2 35.6 0.4 191 89 B D >< + 0 0 9 -4,-2.1 3,-2.1 -5,-0.4 -1,-0.2 -0.431 66.3 159.4-133.9 58.5 12.9 34.6 2.9 192 90 B P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 75.6 50.7 -60.9 -25.5 15.9 36.6 1.7 193 91 B T T 3 S- 0 0 115 -3,-0.1 -5,-0.1 4,-0.0 -2,-0.0 0.481 110.7-121.9 -88.3 -3.7 17.7 36.3 5.1 194 92 B G < + 0 0 38 -3,-2.1 4,-0.4 -7,-0.3 -6,-0.1 0.851 53.1 157.5 72.7 36.6 17.2 32.6 5.2 195 93 B N S S+ 0 0 44 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.902 83.2 13.8 -54.1 -45.3 15.3 32.3 8.5 196 94 B W S > S+ 0 0 27 2,-0.1 4,-2.4 -9,-0.1 5,-0.3 0.491 98.1 96.3-115.0 -6.9 13.8 28.9 7.4 197 95 B R H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 91.6 38.9 -58.1 -57.1 15.7 27.6 4.4 198 96 B K H > S+ 0 0 131 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.893 114.9 54.6 -62.7 -39.7 18.1 25.3 6.2 199 97 B K H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 112.0 42.8 -61.8 -45.3 15.5 24.1 8.7 200 98 B Y H X S+ 0 0 66 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.905 114.9 50.1 -67.6 -40.8 13.1 23.0 5.9 201 99 B E H X S+ 0 0 52 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.890 111.5 49.0 -62.8 -39.5 15.8 21.4 3.8 202 100 B D H < S+ 0 0 70 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.0 49.2 -68.4 -40.2 17.1 19.5 6.8 203 101 B R H < S+ 0 0 187 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 112.0 49.7 -64.8 -40.9 13.6 18.2 7.7 204 102 B A H < 0 0 8 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.843 360.0 360.0 -67.4 -35.1 13.0 17.2 4.1 205 103 B K < 0 0 116 -4,-1.8 -28,-0.0 -5,-0.1 -32,-0.0 -0.314 360.0 360.0 -76.3 360.0 16.4 15.3 3.9