==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 22-JAN-10 3LHR . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 24; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,F.C.PETERSON,C.A.BINGMAN,G.N.PHILLIPS JR.,CENTER . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 71.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 62.2 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+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 0 0 2 1 1 0 0 0 2 4 0 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 1 A G 0 0 53 0, 0.0 74,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.9 -1.8 33.5 31.0 2 2 A S - 0 0 50 1,-0.1 4,-0.4 2,-0.0 0, 0.0 -0.261 360.0-142.9 -61.6 142.1 -3.6 30.4 29.8 3 3 A P S > S+ 0 0 71 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.645 87.4 80.1 -77.5 -11.5 -1.6 27.3 28.9 4 4 A D H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.844 78.6 59.4 -70.3 -39.9 -3.9 26.5 26.0 5 5 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.916 101.7 57.3 -59.1 -37.4 -2.7 28.9 23.2 6 6 A E H > S+ 0 0 39 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.885 104.1 55.0 -55.2 -39.2 0.7 27.3 23.3 7 7 A I H X S+ 0 0 94 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.922 110.7 42.0 -55.2 -50.3 -1.0 24.0 22.6 8 8 A F H X S+ 0 0 78 -4,-1.6 4,-2.4 1,-0.2 29,-0.2 0.859 113.8 52.1 -72.5 -35.2 -2.8 25.2 19.5 9 9 A R H X S+ 0 0 34 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.924 109.8 48.9 -64.4 -44.2 0.3 27.0 18.2 10 10 A Q H X S+ 0 0 72 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.910 110.3 52.3 -66.8 -34.6 2.5 23.8 18.7 11 11 A R H X S+ 0 0 114 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.934 109.2 49.4 -64.4 -42.7 -0.2 21.8 16.8 12 12 A F H < S+ 0 0 0 -4,-2.4 -2,-0.2 21,-0.2 -1,-0.2 0.915 116.2 42.7 -57.4 -49.0 -0.1 24.4 13.9 13 13 A R H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.792 115.4 48.6 -71.5 -23.1 3.7 24.2 13.8 14 14 A Q H < S+ 0 0 141 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.604 77.0 117.4 -97.4 -14.9 3.9 20.3 14.2 15 15 A F < - 0 0 6 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.0 -0.304 57.8-144.5 -51.8 129.8 1.4 19.4 11.5 16 16 A G > - 0 0 23 1,-0.1 3,-1.8 138,-0.0 4,-0.2 -0.816 19.0-122.9-107.4 147.2 3.3 17.4 8.9 17 17 A Y G > S+ 0 0 34 136,-0.4 3,-1.2 -2,-0.3 5,-0.1 0.831 112.6 58.7 -52.4 -33.0 2.8 17.3 5.1 18 18 A Q G 3 S+ 0 0 164 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.606 87.9 75.5 -79.6 -4.8 2.2 13.5 5.3 19 19 A D G < S+ 0 0 102 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.488 94.3 56.5 -81.1 -5.8 -0.7 14.0 7.7 20 20 A S S < S- 0 0 14 -3,-1.2 6,-0.0 -4,-0.2 4,-0.0 -0.860 85.8-125.3-122.1 156.5 -2.9 15.1 4.7 21 21 A P S S- 0 0 121 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.570 86.8 -15.2 -81.9 4.1 -3.7 13.2 1.6 22 22 A G S > S- 0 0 11 -5,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.981 79.0 -78.9 170.2 169.2 -2.4 16.1 -0.6 23 23 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.871 119.4 52.6 -66.1 -42.3 -1.5 19.8 -0.7 24 24 A R H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.920 114.7 43.0 -58.1 -41.9 -5.1 21.3 -0.9 25 25 A E H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 111.6 55.8 -74.9 -37.6 -6.1 19.3 2.2 26 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.918 111.1 42.7 -58.2 -48.3 -2.8 20.2 3.9 27 27 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.891 112.6 54.5 -68.3 -37.1 -3.3 23.9 3.5 28 28 A S H X S+ 0 0 51 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.927 110.8 45.5 -56.0 -46.8 -7.0 23.6 4.5 29 29 A Q H X S+ 0 0 63 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.931 110.3 54.5 -68.5 -44.3 -6.0 21.9 7.7 30 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.900 104.9 54.2 -52.1 -45.8 -3.3 24.5 8.3 31 31 A R H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.904 110.4 47.1 -53.6 -43.7 -5.9 27.3 8.0 32 32 A E H X S+ 0 0 100 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.901 114.3 44.6 -70.7 -41.7 -8.1 25.6 10.7 33 33 A L H X S+ 0 0 8 -4,-2.5 4,-1.3 2,-0.2 -21,-0.2 0.881 112.3 53.8 -69.1 -39.6 -5.2 25.1 13.1 34 34 A C H >X S+ 0 0 1 -4,-2.9 4,-3.0 -5,-0.3 3,-0.7 0.946 108.5 48.6 -56.4 -49.9 -4.0 28.6 12.5 35 35 A R H 3X S+ 0 0 74 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.852 106.6 57.1 -59.9 -34.1 -7.4 29.9 13.3 36 36 A L H 3< S+ 0 0 93 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.772 116.3 36.8 -65.6 -31.1 -7.5 27.8 16.6 37 37 A W H << S+ 0 0 8 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.917 124.5 36.0 -82.4 -56.4 -4.3 29.5 17.7 38 38 A L H < S- 0 0 0 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.700 86.9-156.7 -83.1 -17.4 -4.7 33.1 16.5 39 39 A R >X - 0 0 94 -4,-1.9 4,-1.9 -5,-0.4 3,-1.5 0.903 13.6-176.8 43.8 64.9 -8.5 33.1 17.2 40 40 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.759 76.1 67.1 -64.7 -23.1 -9.5 35.9 14.7 41 41 A E T 34 S+ 0 0 133 1,-0.2 -2,-0.1 -6,-0.2 3,-0.0 0.729 117.6 24.8 -65.3 -25.7 -13.2 35.8 15.9 42 42 A T T <4 S+ 0 0 95 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.2 0.575 114.4 69.5-116.1 -14.2 -12.0 37.1 19.3 43 43 A H S < S- 0 0 30 -4,-1.9 -1,-0.1 -5,-0.1 2,-0.0 -0.860 70.7-129.0-109.7 150.0 -8.7 39.0 18.6 44 44 A T > - 0 0 65 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.252 35.0-100.8 -79.3 169.9 -8.1 42.2 16.8 45 45 A K H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.891 125.9 50.3 -52.7 -45.7 -5.5 42.6 14.0 46 46 A E H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 109.5 49.4 -64.5 -43.6 -3.1 44.2 16.5 47 47 A Q H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 109.1 53.2 -63.0 -40.2 -3.6 41.3 19.0 48 48 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.926 108.7 49.5 -60.4 -48.7 -2.9 38.7 16.2 49 49 A L H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.859 105.4 56.8 -63.3 -34.4 0.3 40.4 15.3 50 50 A E H X S+ 0 0 40 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.878 106.7 50.6 -61.3 -35.9 1.4 40.5 18.9 51 51 A L H X S+ 0 0 20 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.901 110.1 49.6 -71.2 -37.0 1.0 36.6 19.0 52 52 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.920 113.9 45.4 -63.4 -44.3 3.1 36.3 15.8 53 53 A V H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.938 111.0 53.9 -60.0 -43.8 5.9 38.5 17.4 54 54 A L H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.936 105.9 52.2 -60.7 -47.5 5.7 36.6 20.7 55 55 A E H X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.907 112.7 44.8 -56.8 -41.9 6.2 33.3 19.0 56 56 A Q H X S+ 0 0 19 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.922 110.5 54.4 -73.0 -37.8 9.3 34.5 17.2 57 57 A F H < S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 3,-0.4 0.926 112.2 43.4 -59.6 -45.4 10.7 36.2 20.3 58 58 A V H >< S+ 0 0 12 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.904 109.0 59.5 -69.1 -36.1 10.4 32.9 22.3 59 59 A A H 3< S+ 0 0 51 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.804 105.4 48.8 -61.5 -29.2 11.9 31.0 19.4 60 60 A I T 3< S+ 0 0 32 -4,-1.6 50,-0.4 -3,-0.4 -1,-0.3 0.494 86.1 107.3 -91.9 -2.8 15.1 33.1 19.5 61 61 A L S < S- 0 0 6 -3,-1.3 6,-0.0 -4,-0.5 -3,-0.0 -0.454 82.0 -98.4 -68.7 144.5 15.8 32.8 23.2 62 62 A P > - 0 0 69 0, 0.0 4,-3.1 0, 0.0 3,-0.4 -0.285 49.7 -90.7 -57.2 156.0 18.6 30.6 24.3 63 63 A K H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.767 119.9 36.9 -45.4 -54.7 17.5 27.1 25.4 64 64 A E H > S+ 0 0 136 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 118.2 49.2 -72.6 -38.3 16.9 27.5 29.2 65 65 A L H > S+ 0 0 56 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.901 109.8 55.0 -62.1 -39.1 15.4 31.0 29.0 66 66 A Q H X S+ 0 0 39 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.951 110.4 43.5 -58.8 -49.1 13.2 29.7 26.3 67 67 A T H X S+ 0 0 65 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.944 113.2 53.1 -60.6 -44.2 11.9 26.9 28.6 68 68 A W H X S+ 0 0 99 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.951 113.8 41.1 -53.9 -52.9 11.6 29.4 31.5 69 69 A V H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 4,-0.4 0.915 112.3 55.7 -67.2 -45.9 9.4 31.9 29.5 70 70 A R H >< S+ 0 0 67 -4,-2.9 3,-2.1 -5,-0.3 -1,-0.2 0.935 103.9 54.3 -50.1 -46.8 7.4 29.1 27.8 71 71 A D H 3< S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.585 103.2 56.2 -69.1 -14.5 6.5 27.8 31.2 72 72 A H T << S- 0 0 93 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.384 98.7-142.0 -93.1 -1.2 5.1 31.2 32.3 73 73 A H < - 0 0 56 -3,-2.1 -3,-0.1 -4,-0.4 -2,-0.1 0.823 18.7-160.6 41.6 54.1 2.7 31.3 29.3 74 74 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.228 13.0-148.8 -58.6 147.9 3.0 35.0 28.4 75 75 A E S S+ 0 0 89 1,-0.1 2,-0.3 -70,-0.0 -21,-0.1 0.574 74.9 6.6 -98.3 -12.4 0.1 36.2 26.3 76 76 A N S > S- 0 0 49 -22,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.936 84.9 -90.0-156.6 179.5 2.2 38.9 24.5 77 77 A G H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.862 119.7 56.1 -68.3 -40.1 5.7 40.2 24.0 78 78 A E H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 108.1 48.9 -57.5 -47.7 5.5 42.7 26.8 79 79 A E H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 108.9 52.5 -60.0 -44.9 4.6 39.9 29.2 80 80 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.925 109.0 51.0 -56.7 -41.0 7.5 37.7 28.0 81 81 A V H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.918 108.4 50.4 -66.6 -42.5 10.0 40.6 28.6 82 82 A T H X S+ 0 0 58 -4,-2.0 4,-3.6 2,-0.2 5,-0.2 0.884 106.0 57.5 -61.6 -38.4 8.7 41.1 32.1 83 83 A V H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.931 111.3 41.9 -57.9 -46.6 9.2 37.4 32.7 84 84 A L H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.889 114.5 50.8 -70.1 -44.9 12.9 37.7 31.8 85 85 A E H X S+ 0 0 73 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.912 109.8 50.8 -56.4 -41.9 13.2 41.0 33.7 86 86 A D H X S+ 0 0 101 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.938 113.0 46.4 -63.3 -42.6 11.6 39.3 36.8 87 87 A L H X S+ 0 0 21 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.936 107.8 54.7 -62.2 -48.9 14.1 36.4 36.5 88 88 A E H X S+ 0 0 104 -4,-2.9 4,-1.0 1,-0.2 3,-0.2 0.938 110.4 48.6 -47.3 -46.9 17.1 38.7 36.0 89 89 A S H < S+ 0 0 93 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.877 109.0 51.1 -69.4 -36.1 16.1 40.4 39.3 90 90 A E H < S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.776 112.5 47.9 -70.0 -21.6 15.7 37.0 41.1 91 91 A L H < 0 0 131 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.633 360.0 360.0 -91.1 -15.4 19.2 36.0 40.0 92 92 A D < 0 0 161 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.905 360.0 360.0 -93.8 360.0 21.0 39.3 40.9 93 !* 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 94 1 B G 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.9 10.2 49.6 -5.5 95 2 B S - 0 0 104 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.265 360.0 -73.8 -77.7 168.5 10.4 48.2 -2.0 96 3 B P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 -0.242 56.5 -96.0 -57.1 148.3 11.8 44.8 -1.1 97 4 B D >> - 0 0 87 1,-0.1 3,-1.4 -3,-0.1 4,-1.3 -0.407 36.7-111.2 -55.7 143.5 9.8 41.7 -2.0 98 5 B P H 3> S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.826 117.4 63.4 -49.4 -36.6 7.7 40.4 1.0 99 6 B E H 3> S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.861 98.8 52.6 -61.3 -32.3 9.9 37.4 1.2 100 7 B I H <> S+ 0 0 79 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.944 112.5 45.7 -66.2 -44.8 12.9 39.6 2.1 101 8 B F H X S+ 0 0 35 -4,-1.3 4,-2.2 2,-0.2 29,-0.3 0.921 112.1 50.3 -61.3 -44.2 10.9 41.1 4.9 102 9 B R H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.946 111.8 48.6 -62.4 -46.6 9.7 37.7 6.0 103 10 B Q H X S+ 0 0 61 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.897 109.3 52.2 -60.8 -41.0 13.3 36.3 6.1 104 11 B R H X S+ 0 0 130 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.907 108.7 51.1 -63.4 -38.8 14.6 39.3 8.0 105 12 B F H < S+ 0 0 0 -4,-2.2 3,-0.2 21,-0.2 -2,-0.2 0.916 116.4 39.8 -59.4 -46.8 11.8 38.8 10.6 106 13 B R H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.719 116.2 50.8 -76.2 -22.4 12.7 35.0 11.0 107 14 B Q H < S+ 0 0 141 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.536 76.6 118.5 -96.6 -10.6 16.6 35.6 10.8 108 15 B F < - 0 0 18 -4,-1.2 2,-0.3 -3,-0.2 3,-0.0 -0.368 58.4-142.0 -59.5 137.1 16.8 38.4 13.5 109 16 B G > - 0 0 22 1,-0.1 3,-2.2 -2,-0.0 4,-0.2 -0.764 14.7-126.5-112.3 142.2 19.0 37.1 16.3 110 17 B Y G > S+ 0 0 56 -50,-0.4 3,-1.2 -2,-0.3 5,-0.1 0.871 111.2 55.3 -55.3 -36.6 18.6 37.5 20.1 111 18 B Q G 3 S+ 0 0 186 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.477 87.1 83.8 -79.9 7.9 22.2 38.8 20.4 112 19 B D G < S+ 0 0 106 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.514 92.5 46.5 -79.8 -11.6 21.5 41.5 17.7 113 20 B S S < S- 0 0 21 -3,-1.2 6,-0.0 -4,-0.2 4,-0.0 -0.886 88.5-114.1-131.2 165.2 20.0 43.8 20.3 114 21 B P S S- 0 0 118 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.551 88.2 -16.8 -77.1 -6.9 21.1 45.0 23.8 115 22 B G S > S- 0 0 13 -5,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.977 76.9 -79.5 176.2 173.4 18.2 43.2 25.7 116 23 B P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.875 120.3 54.4 -66.3 -40.3 14.8 41.6 25.6 117 24 B R H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.924 112.6 44.1 -55.4 -43.6 12.8 44.9 25.5 118 25 B E H > S+ 0 0 94 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 111.5 53.4 -65.6 -44.3 14.8 46.1 22.5 119 26 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.926 108.9 49.4 -57.0 -46.5 14.6 42.7 20.7 120 27 B V H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 110.9 50.1 -64.3 -45.0 10.8 42.6 21.1 121 28 B S H X S+ 0 0 64 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.904 112.2 47.2 -54.3 -48.3 10.6 46.2 19.6 122 29 B Q H X S+ 0 0 64 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.909 110.6 52.1 -60.7 -43.2 12.8 45.3 16.6 123 30 B L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.906 107.8 53.1 -60.4 -42.7 10.7 42.1 16.0 124 31 B R H X S+ 0 0 39 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.911 110.0 46.7 -57.4 -47.3 7.5 44.1 16.0 125 32 B E H X S+ 0 0 99 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.920 114.3 47.0 -63.0 -46.0 9.0 46.5 13.4 126 33 B L H X S+ 0 0 7 -4,-2.9 4,-1.4 1,-0.2 -21,-0.2 0.914 111.8 51.8 -60.5 -41.9 10.2 43.6 11.1 127 34 B C H >X S+ 0 0 1 -4,-3.0 4,-3.0 -5,-0.2 3,-0.5 0.943 106.8 52.5 -64.2 -43.4 6.9 41.8 11.5 128 35 B R H 3X S+ 0 0 131 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.857 105.8 55.8 -56.6 -37.9 4.9 45.0 10.4 129 36 B L H 3< S+ 0 0 74 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.807 115.4 36.9 -71.4 -29.4 7.1 45.2 7.3 130 37 B W H << S+ 0 0 10 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.914 125.1 35.8 -75.7 -53.4 6.2 41.6 6.2 131 38 B L H < S- 0 0 0 -4,-3.0 5,-0.2 -5,-0.2 -3,-0.2 0.719 87.4-155.5 -87.3 -17.2 2.6 41.4 7.2 132 39 B R >X - 0 0 90 -4,-1.9 4,-2.7 -5,-0.4 3,-1.7 0.882 14.8-177.0 49.0 63.7 1.7 45.1 6.4 133 40 B P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.671 78.0 67.2 -66.4 -21.2 -1.3 45.6 8.7 134 41 B E T 34 S+ 0 0 141 -6,-0.2 -2,-0.1 1,-0.1 3,-0.0 0.769 119.2 21.6 -68.4 -21.5 -1.8 49.1 7.2 135 42 B T T <4 S+ 0 0 80 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.1 0.705 113.5 70.6-116.4 -23.4 -2.7 47.5 3.9 136 43 B H S < S- 0 0 32 -4,-2.7 -1,-0.1 -5,-0.2 2,-0.0 -0.750 70.1-128.9-102.0 146.5 -3.9 43.9 4.6 137 44 B T > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.289 36.2 -98.7 -74.2 164.8 -7.0 42.7 6.3 138 45 B K H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 126.9 50.9 -42.3 -49.3 -7.0 40.2 9.2 139 46 B E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 108.1 49.5 -62.3 -40.7 -7.8 37.5 6.7 140 47 B Q H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 111.5 50.4 -66.5 -37.0 -5.0 38.4 4.3 141 48 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 110.0 49.5 -63.6 -45.0 -2.5 38.4 7.3 142 49 B L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.934 106.9 56.3 -65.3 -41.0 -3.7 35.0 8.4 143 50 B E H X S+ 0 0 38 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.879 106.4 49.3 -54.9 -38.3 -3.3 33.7 4.9 144 51 B L H X S+ 0 0 26 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.906 109.3 52.4 -71.6 -35.4 0.4 34.8 4.8 145 52 B V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 112.8 45.0 -66.2 -44.7 1.0 33.1 8.2 146 53 B V H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.924 111.0 53.6 -58.8 -47.0 -0.6 29.8 6.7 147 54 B L H X S+ 0 0 14 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.912 105.6 53.8 -58.6 -45.7 1.4 30.1 3.5 148 55 B E H X S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 111.8 43.5 -55.9 -46.9 4.6 30.4 5.4 149 56 B Q H X S+ 0 0 17 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.893 110.8 55.6 -65.4 -40.5 4.0 27.2 7.3 150 57 B F H >X S+ 0 0 0 -4,-2.9 4,-0.9 2,-0.2 3,-0.8 0.962 109.9 46.0 -56.5 -49.4 2.8 25.4 4.2 151 58 B V H >< S+ 0 0 25 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.927 108.4 57.7 -59.4 -42.9 6.0 26.2 2.4 152 59 B A H 3< S+ 0 0 59 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.789 110.3 42.6 -56.3 -29.8 8.0 25.2 5.5 153 60 B I H << S+ 0 0 30 -4,-1.5 -136,-0.4 -3,-0.8 -1,-0.2 0.501 85.2 112.4-101.3 -3.5 6.5 21.6 5.5 154 61 B L S << S- 0 0 7 -3,-1.0 5,-0.1 -4,-0.9 6,-0.0 -0.434 80.0-101.2 -66.9 139.4 6.6 20.9 1.7 155 62 B P >> - 0 0 61 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.307 45.7 -99.6 -55.1 150.7 9.1 18.1 0.7 156 63 B K H 3> S+ 0 0 152 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.767 118.9 46.9 -49.7 -45.8 12.2 19.7 -0.6 157 64 B E H 3> S+ 0 0 161 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.879 117.2 43.4 -65.0 -45.0 11.6 19.4 -4.4 158 65 B L H <> S+ 0 0 57 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.830 111.3 56.5 -64.6 -37.3 8.0 20.7 -4.1 159 66 B Q H X S+ 0 0 38 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.922 106.9 48.0 -62.2 -43.6 9.2 23.4 -1.7 160 67 B T H X S+ 0 0 45 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.931 112.6 49.0 -64.2 -43.9 11.7 24.7 -4.3 161 68 B W H X S+ 0 0 106 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.939 113.3 46.0 -61.1 -50.0 9.1 24.7 -7.1 162 69 B V H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 4,-0.3 0.953 111.4 53.0 -56.8 -49.0 6.5 26.6 -4.9 163 70 B R H >< S+ 0 0 115 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.890 103.3 56.5 -54.1 -39.9 9.1 29.0 -3.8 164 71 B D H 3< S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.693 100.9 58.5 -69.3 -21.6 10.1 29.8 -7.4 165 72 B H T << S- 0 0 74 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.466 99.8-140.0 -83.6 -1.1 6.5 30.8 -8.1 166 73 B H < - 0 0 135 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.899 24.9-154.6 42.9 58.3 6.6 33.5 -5.3 167 74 B P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.263 21.0-162.7 -66.1 148.0 3.1 32.7 -4.0 168 75 B E S S+ 0 0 142 1,-0.2 2,-0.3 -70,-0.0 -21,-0.1 0.552 73.8 13.7-107.2 -4.6 1.1 35.4 -2.2 169 76 B N S > S- 0 0 57 -22,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.974 82.7 -97.5-156.5 173.2 -1.4 33.0 -0.6 170 77 B G H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.801 116.7 58.0 -62.8 -34.0 -2.1 29.4 0.1 171 78 B E H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 105.0 49.9 -66.0 -43.1 -4.4 28.9 -2.9 172 79 B E H > S+ 0 0 60 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.923 111.1 49.6 -60.2 -48.1 -1.6 30.0 -5.3 173 80 B A H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.917 113.6 45.9 -54.4 -46.7 0.8 27.5 -3.7 174 81 B V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.929 110.1 53.8 -65.4 -42.0 -1.7 24.6 -3.9 175 82 B T H X S+ 0 0 41 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.850 102.4 56.1 -70.0 -29.3 -2.7 25.4 -7.5 176 83 B V H X S+ 0 0 14 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.892 111.8 44.0 -72.2 -28.5 0.9 25.3 -8.8 177 84 B L H X S+ 0 0 11 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.874 112.6 52.7 -71.6 -35.9 1.2 21.7 -7.3 178 85 B E H X S+ 0 0 50 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.825 100.6 61.6 -73.5 -27.7 -2.2 20.8 -8.7 179 86 B D H X S+ 0 0 97 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.903 107.8 44.1 -60.1 -43.8 -1.1 22.0 -12.2 180 87 B L H X S+ 0 0 60 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.939 113.7 49.7 -62.6 -49.8 1.6 19.4 -12.2 181 88 B E H X S+ 0 0 99 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.905 110.2 51.7 -59.8 -38.9 -0.7 16.7 -10.9 182 89 B S H X S+ 0 0 62 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.883 108.4 49.8 -62.2 -44.7 -3.3 17.6 -13.5 183 90 B E H < S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.802 111.4 49.8 -69.6 -30.5 -0.8 17.3 -16.4 184 91 B L H < S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.0 50.6 -70.2 -31.6 0.3 13.9 -15.1 185 92 B D H < 0 0 121 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.689 360.0 360.0 -85.8 -21.8 -3.3 12.5 -14.8 186 93 B D < 0 0 193 -4,-1.3 -3,-0.0 -5,-0.1 0, 0.0 0.028 360.0 360.0 -75.0 360.0 -4.3 13.5 -18.4