==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 09-MAY-06 2DPD . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.P.VIVIAN,J.WILCE,M.C.J.WILCE . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.6 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 . 16 6.9 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 0 1 0 1 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 . 1 1 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 8 A S > 0 0 141 0, 0.0 3,-1.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 34.9 81.4 18.7 75.4 2 9 A T T 3 - 0 0 43 1,-0.3 160,-1.7 159,-0.1 158,-0.0 0.499 360.0 -98.1 54.3 5.5 81.0 22.4 76.6 3 10 A G T 3 S+ 0 0 13 158,-0.3 -1,-0.3 159,-0.1 3,-0.1 0.697 78.3 141.0 62.8 28.9 77.3 22.0 76.1 4 11 A F < - 0 0 15 -3,-1.3 2,-0.1 1,-0.2 3,-0.1 0.431 52.7 -32.0 -82.1-141.3 77.1 23.6 72.6 5 12 A L S S- 0 0 10 119,-0.2 -1,-0.2 1,-0.2 95,-0.1 -0.436 73.5 -80.8 -90.1 157.2 74.9 22.7 69.6 6 13 A V - 0 0 5 93,-0.2 117,-0.2 -2,-0.1 -1,-0.2 -0.154 50.0-116.9 -56.7 133.4 73.7 19.3 68.5 7 14 A K > - 0 0 122 1,-0.1 4,-1.6 -3,-0.1 -1,-0.1 -0.221 19.8-117.0 -68.0 163.0 76.3 17.3 66.6 8 15 A Q H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 112.4 52.9 -68.3 -46.4 75.7 16.4 63.0 9 16 A R H > S+ 0 0 106 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.887 108.4 51.4 -60.9 -35.7 75.7 12.6 63.6 10 17 A A H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.920 107.6 53.1 -64.5 -43.3 73.1 13.0 66.4 11 18 A F H X S+ 0 0 2 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.894 115.4 40.4 -57.9 -43.1 71.0 15.0 64.0 12 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 3,-0.3 0.987 110.5 56.3 -68.4 -56.7 71.2 12.2 61.4 13 20 A K H X S+ 0 0 7 -4,-3.7 4,-2.5 1,-0.3 -2,-0.2 0.873 106.1 53.0 -42.3 -49.9 70.8 9.4 64.0 14 21 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.3 0.948 109.0 48.9 -47.3 -57.0 67.5 11.0 65.0 15 22 A Y H X S+ 0 0 1 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.899 110.7 50.1 -54.9 -44.9 66.3 11.0 61.4 16 23 A M H X S+ 0 0 8 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.943 109.4 52.3 -54.4 -50.4 67.2 7.3 60.9 17 24 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.930 113.0 43.2 -55.6 -49.4 65.4 6.4 64.0 18 25 A T H X S+ 0 0 11 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.906 114.0 50.3 -65.8 -40.9 62.3 8.1 63.0 19 26 A M H >X S+ 0 0 34 -4,-2.7 4,-2.9 1,-0.2 3,-0.5 0.855 106.3 54.9 -69.5 -31.6 62.4 6.9 59.4 20 27 A T H 3< S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 99.9 63.0 -61.5 -39.0 62.9 3.3 60.6 21 28 A E H 3< S+ 0 0 73 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.862 119.0 24.2 -51.2 -33.5 59.7 3.8 62.6 22 29 A Q H << S+ 0 0 142 -4,-0.9 -2,-0.2 -3,-0.5 2,-0.2 0.791 127.6 6.4-106.0 -33.6 57.9 4.3 59.2 23 30 A E S < S- 0 0 125 -4,-2.9 2,-0.5 0, 0.0 -1,-0.0 -0.672 76.4 -93.8-137.8-178.9 59.7 2.6 56.3 24 31 A R - 0 0 95 -2,-0.2 2,-0.3 58,-0.0 58,-0.1 -0.976 51.8-178.8-106.1 128.6 62.6 0.3 55.6 25 32 A L - 0 0 14 -2,-0.5 56,-1.3 56,-0.4 2,-0.3 -0.862 19.9-169.7-127.0 158.6 65.7 2.3 54.8 26 33 A Y > - 0 0 43 -2,-0.3 4,-2.3 54,-0.2 3,-0.3 -0.854 44.3 -85.6-133.6 175.0 69.3 2.0 53.9 27 34 A G H > S+ 0 0 3 52,-0.5 4,-2.7 -2,-0.3 5,-0.2 0.908 120.3 40.3 -46.3 -69.2 72.3 4.4 53.6 28 35 A L H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.740 115.4 53.2 -59.7 -31.1 72.0 5.8 50.1 29 36 A K H > S+ 0 0 69 -3,-0.3 4,-2.7 2,-0.2 3,-0.3 0.992 110.6 44.6 -61.7 -65.7 68.2 6.1 50.4 30 37 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.891 113.0 54.0 -47.3 -47.6 68.2 8.1 53.6 31 38 A L H X S+ 0 0 3 -4,-2.7 4,-3.3 -5,-0.3 -1,-0.2 0.930 110.9 43.5 -52.9 -51.2 71.0 10.3 52.2 32 39 A E H X S+ 0 0 94 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.871 113.2 52.2 -67.9 -35.8 69.1 11.2 49.1 33 40 A V H X S+ 0 0 49 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.893 115.2 42.0 -62.3 -44.0 65.9 11.7 51.0 34 41 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 5,-0.3 0.908 110.3 56.5 -67.9 -43.9 67.7 14.1 53.4 35 42 A R H X S+ 0 0 94 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.931 115.9 37.6 -55.4 -50.1 69.6 15.7 50.6 36 43 A S H < S+ 0 0 88 -4,-2.4 4,-0.5 2,-0.2 3,-0.4 0.983 111.9 58.3 -58.8 -62.4 66.3 16.6 48.9 37 44 A E H < S+ 0 0 57 -4,-2.8 4,-0.2 1,-0.3 -2,-0.2 0.766 119.5 29.7 -42.1 -37.2 64.4 17.4 52.2 38 45 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 5,-0.2 5,-0.4 0.779 83.8 108.5 -98.0 -24.6 66.9 20.0 53.1 39 46 A K T < S+ 0 0 169 -4,-1.8 -1,-0.1 -3,-0.4 -2,-0.1 0.624 84.3 47.5 -27.4 -47.9 68.1 21.4 49.7 40 47 A E T 4 S+ 0 0 189 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.998 112.0 45.3 -57.9 -72.4 66.3 24.7 50.2 41 48 A I T 4 S- 0 0 32 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.860 119.2-122.5 -38.6 -43.7 67.4 25.4 53.8 42 49 A G < + 0 0 20 -4,-2.1 2,-0.6 1,-0.3 -3,-0.2 0.571 63.0 138.8 114.4 15.3 70.8 24.4 52.3 43 50 A F + 0 0 0 -5,-0.4 -1,-0.3 -9,-0.1 78,-0.2 -0.798 22.4 178.3 -93.1 121.8 72.1 21.5 54.3 44 51 A K - 0 0 108 76,-2.3 74,-0.2 -2,-0.6 78,-0.1 -0.774 11.5-162.6-131.3 84.0 73.7 18.8 52.1 45 52 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -10,-0.1 -0.291 16.4-122.7 -66.5 151.6 75.1 16.0 54.2 46 53 A N > - 0 0 49 1,-0.1 4,-1.4 -11,-0.0 3,-0.1 -0.440 18.3-113.0 -94.5 170.9 77.6 13.5 52.6 47 54 A H H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 110.9 55.1 -72.6 -42.3 77.3 9.7 52.4 48 55 A T H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.801 104.4 55.4 -64.2 -32.1 80.1 8.8 54.7 49 56 A E H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 108.9 48.2 -62.4 -47.5 78.6 10.8 57.5 50 57 A V H X S+ 0 0 1 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.922 110.1 51.1 -56.7 -45.3 75.4 8.8 57.0 51 58 A Y H X S+ 0 0 84 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.814 110.4 50.7 -67.4 -27.7 77.3 5.5 57.1 52 59 A R H X S+ 0 0 137 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.981 108.8 48.7 -68.0 -60.0 79.0 6.6 60.3 53 60 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.874 113.2 51.5 -41.2 -47.5 75.7 7.6 62.1 54 61 A L H X S+ 0 0 5 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.935 107.4 49.0 -61.0 -49.8 74.3 4.2 61.0 55 62 A H H X S+ 0 0 82 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.789 108.4 55.1 -67.7 -28.0 77.2 2.0 62.2 56 63 A E H X S+ 0 0 50 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.989 104.6 52.1 -60.7 -60.7 77.0 3.8 65.6 57 64 A L H <>S+ 0 0 0 -4,-2.0 6,-2.3 1,-0.2 5,-1.8 0.740 112.0 50.7 -46.4 -27.4 73.3 2.9 66.0 58 65 A L H ><5S+ 0 0 34 -4,-1.2 3,-2.6 4,-0.2 -1,-0.2 0.969 111.7 43.0 -69.7 -62.6 74.5 -0.6 65.2 59 66 A D H 3<5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.783 111.0 56.5 -57.8 -30.3 77.3 -0.6 67.8 60 67 A D T 3<5S- 0 0 89 -4,-3.5 -1,-0.3 -5,-0.1 -3,-0.2 0.544 113.1-125.1 -75.5 -7.4 74.9 1.0 70.3 61 68 A G T < 5S+ 0 0 22 -3,-2.6 24,-0.4 -5,-0.4 -3,-0.2 0.715 79.1 118.1 70.0 20.2 72.6 -2.0 69.6 62 69 A I S + 0 0 107 -2,-0.9 2,-2.2 1,-0.2 3,-2.0 0.997 18.6 159.6 -74.4 -69.9 65.2 -4.8 42.9 72 79 A G T 3 S- 0 0 83 1,-0.3 -1,-0.2 2,-0.1 3,-0.0 -0.548 97.0 -26.1 73.2 -76.5 62.9 -2.2 41.3 73 80 A A T 3 S+ 0 0 96 -2,-2.2 -1,-0.3 -3,-0.2 -2,-0.1 0.360 136.1 51.0-139.4 -7.6 64.3 -3.2 37.9 74 81 A K S < S- 0 0 124 -3,-2.0 -2,-0.1 -4,-0.2 -3,-0.0 -0.067 80.0-113.1-110.9-151.5 67.8 -4.5 38.7 75 82 A L + 0 0 115 -4,-0.1 2,-0.4 -2,-0.1 -4,-0.1 -0.466 49.5 158.7-152.4 69.3 69.3 -7.1 41.2 76 83 A Q - 0 0 79 -6,-0.4 -6,-0.8 -5,-0.1 2,-0.3 -0.793 40.2-125.6-107.3 139.0 71.4 -5.1 43.7 77 84 A E B +B 69 0B 144 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.643 36.5 173.8 -77.3 135.8 72.6 -6.0 47.2 78 85 A V - 0 0 20 -10,-2.4 2,-0.9 -2,-0.3 -12,-0.1 -0.977 32.3-127.6-150.7 129.1 71.6 -3.4 49.8 79 86 A V - 0 0 48 -2,-0.3 -52,-0.5 -12,-0.2 -12,-0.2 -0.677 32.1-168.6 -84.6 107.2 72.0 -3.3 53.5 80 87 A L E -A 66 0A 8 -14,-2.5 -14,-1.6 -2,-0.9 2,-0.4 -0.434 10.5-129.7 -91.1 167.5 68.5 -2.5 55.1 81 88 A Y E +A 65 0A 11 -56,-1.3 -56,-0.4 -16,-0.2 2,-0.3 -0.936 26.1 164.3-126.0 139.1 67.8 -1.5 58.7 82 89 A Q E -A 64 0A 73 -18,-1.9 -18,-2.5 -2,-0.4 2,-0.2 -0.945 44.4 -79.9-139.9 168.7 65.5 -2.6 61.4 83 90 A F E +A 63 0A 49 -2,-0.3 -20,-0.3 -20,-0.2 3,-0.2 -0.440 33.8 174.2 -71.2 135.6 65.2 -2.2 65.2 84 91 A K S S+ 0 0 135 -22,-3.7 2,-0.6 1,-0.2 -21,-0.2 0.789 86.5 11.9 -95.7 -61.4 67.3 -4.3 67.5 85 92 A D > + 0 0 75 -23,-1.5 4,-1.5 -24,-0.4 -1,-0.2 -0.880 67.2 179.7-121.7 96.4 66.4 -2.7 70.7 86 93 A Y H > S+ 0 0 97 -2,-0.6 4,-2.6 2,-0.2 -1,-0.1 0.725 83.6 56.5 -73.3 -23.1 63.4 -0.4 70.2 87 94 A E H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.951 105.5 52.4 -65.6 -48.8 63.3 0.7 73.8 88 95 A A H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.863 111.1 48.6 -48.4 -41.7 66.9 1.8 73.4 89 96 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.976 108.6 50.8 -64.8 -56.8 65.7 3.8 70.4 90 97 A K H X S+ 0 0 89 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.853 111.5 50.4 -46.3 -41.9 62.8 5.4 72.2 91 98 A L H X S+ 0 0 117 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.953 112.5 44.1 -65.7 -52.5 65.2 6.4 75.0 92 99 A Y H X S+ 0 0 38 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.814 108.7 58.5 -62.4 -34.6 67.8 8.0 72.6 93 100 A K H X S+ 0 0 28 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.913 106.9 48.8 -62.3 -39.6 65.0 9.7 70.6 94 101 A K H X S+ 0 0 142 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.899 108.1 52.3 -67.7 -43.1 64.0 11.4 73.9 95 102 A Q H X S+ 0 0 113 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.918 108.7 52.2 -52.9 -45.6 67.5 12.5 74.6 96 103 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.764 104.0 55.9 -69.8 -26.0 67.7 14.0 71.1 97 104 A K H X S+ 0 0 63 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.961 109.0 47.4 -63.4 -50.1 64.5 15.9 71.7 98 105 A V H X S+ 0 0 92 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 112.8 49.9 -54.5 -47.6 66.2 17.4 74.8 99 106 A E H X S+ 0 0 61 -4,-2.5 4,-2.8 2,-0.2 -93,-0.2 0.933 111.9 45.9 -54.8 -54.8 69.3 18.2 72.7 100 107 A L H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.896 109.2 58.1 -59.4 -38.8 67.3 19.9 69.9 101 108 A D H X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.934 110.6 40.0 -59.4 -49.5 65.4 21.8 72.5 102 109 A R H X S+ 0 0 49 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.924 112.3 58.4 -58.4 -46.6 68.6 23.3 74.0 103 110 A S H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.924 107.9 45.0 -54.5 -50.5 69.9 23.8 70.4 104 111 A K H X S+ 0 0 63 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.967 111.4 54.8 -51.1 -54.6 66.9 25.9 69.6 105 112 A K H X S+ 0 0 120 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.898 108.7 47.0 -50.8 -51.3 67.2 27.8 72.9 106 113 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.947 113.2 48.0 -54.2 -53.4 70.9 28.8 72.2 107 114 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.943 114.2 46.6 -57.7 -48.2 70.1 29.9 68.6 108 115 A E H X S+ 0 0 71 -4,-3.1 4,-0.6 1,-0.2 -1,-0.3 0.797 113.0 49.5 -67.0 -27.9 67.2 31.9 69.8 109 116 A K H X S+ 0 0 43 -4,-2.4 4,-2.3 -5,-0.3 3,-0.4 0.933 114.6 43.7 -74.6 -44.9 69.1 33.5 72.6 110 117 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 5,-0.4 0.921 112.9 52.4 -58.9 -47.3 72.0 34.4 70.4 111 118 A L H < S+ 0 0 31 -4,-3.1 4,-0.5 -5,-0.3 -1,-0.2 0.706 112.6 48.2 -63.0 -22.7 69.6 35.7 67.8 112 119 A S H < S+ 0 0 77 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.886 114.0 39.4 -87.7 -46.9 68.0 37.8 70.5 113 120 A D H < S+ 0 0 63 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.1 0.939 120.0 42.7 -68.0 -50.9 71.0 39.5 72.2 114 121 A N < 0 0 5 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.783 360.0 360.0 -75.7 -29.6 73.0 40.2 69.1 115 122 A F 0 0 103 -4,-0.5 -1,-0.2 -5,-0.4 -3,-0.2 0.589 360.0 360.0-119.5 360.0 70.3 41.4 66.7 116 !* 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 0.0 117 6 B R 0 0 293 0, 0.0 2,-0.2 0, 0.0 -71,-0.0 0.000 360.0 360.0 360.0 115.8 80.9 20.4 48.2 118 7 B S - 0 0 53 -74,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.817 360.0 -70.9-145.2-169.1 80.5 22.8 51.1 119 8 B S S > S- 0 0 102 -2,-0.2 3,-1.2 3,-0.1 -75,-0.0 -0.197 85.6-102.0 -72.7 35.4 81.0 22.8 54.9 120 9 B T T 3 - 0 0 30 1,-0.3 -76,-2.3 -76,-0.1 -1,-0.0 0.440 46.7 -98.9 53.9 2.0 77.9 20.6 54.1 121 10 B G T 3 S+ 0 0 11 -78,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.726 78.2 139.7 68.2 27.9 75.7 23.6 55.1 122 11 B F < - 0 0 16 -3,-1.2 3,-0.1 1,-0.2 102,-0.1 0.347 53.0 -30.6 -83.5-144.2 75.0 22.4 58.7 123 12 B L S S- 0 0 9 -117,-0.2 -1,-0.2 1,-0.2 95,-0.1 -0.274 73.2 -81.2 -82.3 161.3 74.8 24.3 61.9 124 13 B V - 0 0 5 93,-0.2 -119,-0.2 1,-0.1 -1,-0.2 -0.211 49.4-116.2 -58.9 137.8 76.7 27.4 63.0 125 14 B K > - 0 0 125 1,-0.1 4,-2.1 -3,-0.1 -1,-0.1 -0.386 19.4-118.1 -73.5 158.0 80.2 26.7 64.3 126 15 B Q H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 112.3 54.7 -59.8 -48.2 81.0 27.5 67.9 127 16 B R H > S+ 0 0 104 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.856 108.2 49.9 -61.9 -29.6 83.7 30.1 67.0 128 17 B A H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.959 107.2 54.4 -69.5 -47.7 81.2 32.0 64.9 129 18 B F H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.931 115.5 39.4 -49.2 -50.7 78.8 31.9 67.7 130 19 B L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.969 110.7 56.7 -63.8 -51.2 81.4 33.5 69.9 131 20 B K H X S+ 0 0 6 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.901 106.2 52.9 -50.1 -45.7 82.8 35.9 67.4 132 21 B L H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 3,-0.4 0.959 109.1 48.1 -45.4 -66.0 79.3 37.3 67.0 133 22 B Y H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.815 111.0 51.0 -48.2 -42.0 79.0 37.8 70.8 134 23 B M H X S+ 0 0 9 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.922 108.7 52.2 -58.9 -46.4 82.5 39.6 70.9 135 24 B I H X S+ 0 0 0 -4,-2.5 4,-1.5 -3,-0.4 -2,-0.2 0.928 112.3 43.7 -58.3 -49.6 81.5 41.9 68.1 136 25 B T H X S+ 0 0 11 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.910 113.2 51.0 -64.3 -44.0 78.3 43.0 69.8 137 26 B M H X S+ 0 0 35 -4,-2.4 4,-3.4 1,-0.2 3,-0.5 0.888 105.7 55.7 -66.0 -34.0 79.9 43.4 73.2 138 27 B T H < S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.900 99.8 61.2 -58.1 -40.1 82.6 45.5 71.7 139 28 B E H < S+ 0 0 71 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.909 121.2 23.1 -50.8 -38.1 79.9 47.7 70.3 140 29 B Q H < S+ 0 0 136 -4,-1.1 2,-0.2 -3,-0.5 -2,-0.2 0.811 127.2 12.0-103.6 -36.1 78.8 48.4 74.0 141 30 B E S < S- 0 0 115 -4,-3.4 2,-0.5 -5,-0.1 -1,-0.1 -0.807 75.9 -99.4-136.1 168.6 81.7 47.8 76.4 142 31 B R - 0 0 96 -2,-0.2 2,-0.3 -3,-0.0 58,-0.1 -0.897 51.7-176.6 -92.8 129.4 85.5 47.3 76.4 143 32 B L B -C 199 0C 16 56,-0.6 56,-2.5 -2,-0.5 2,-0.3 -0.905 21.3-171.2-128.4 157.0 86.1 43.6 76.7 144 33 B Y > - 0 0 47 -2,-0.3 4,-2.4 54,-0.3 5,-0.3 -0.844 44.3 -87.6-133.7 174.6 89.0 41.1 77.0 145 34 B G H > S+ 0 0 2 52,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.911 120.0 40.8 -53.3 -63.2 89.1 37.3 76.9 146 35 B L H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.793 115.1 53.6 -60.5 -33.5 88.5 36.2 80.5 147 36 B K H > S+ 0 0 66 -3,-0.2 4,-2.9 2,-0.2 3,-0.4 0.997 111.0 44.4 -59.9 -64.3 85.8 38.9 80.9 148 37 B L H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.3 5,-0.2 0.863 113.3 53.5 -49.7 -43.4 83.8 37.8 77.9 149 38 B L H X S+ 0 0 2 -4,-2.8 4,-3.3 -5,-0.3 -1,-0.3 0.919 111.1 43.5 -58.4 -47.6 84.2 34.1 78.9 150 39 B E H X S+ 0 0 94 -4,-2.0 4,-2.5 -3,-0.4 5,-0.2 0.925 113.1 52.2 -69.0 -39.9 82.9 34.6 82.4 151 40 B V H X S+ 0 0 48 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.901 115.2 41.9 -57.8 -44.8 80.1 36.8 81.1 152 41 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 5,-0.4 0.919 109.8 57.3 -67.9 -45.4 79.1 34.0 78.6 153 42 B R H X S+ 0 0 91 -4,-3.3 4,-2.0 -5,-0.2 -2,-0.2 0.928 115.9 37.1 -53.0 -48.8 79.6 31.2 81.1 154 43 B S H < S+ 0 0 88 -4,-2.5 4,-0.5 2,-0.2 3,-0.4 0.989 111.6 59.0 -61.2 -62.3 77.1 32.9 83.4 155 44 B E H < S+ 0 0 58 -4,-2.7 4,-0.3 1,-0.3 -2,-0.2 0.763 120.3 28.0 -41.4 -37.4 74.8 34.1 80.6 156 45 B F H X S+ 0 0 0 -4,-2.4 4,-1.8 5,-0.2 3,-0.4 0.786 84.3 108.7 -99.1 -26.9 74.3 30.5 79.4 157 46 B K T < S+ 0 0 170 -4,-2.0 -1,-0.1 -3,-0.4 -2,-0.1 0.596 84.4 48.1 -25.5 -44.9 74.7 28.4 82.6 158 47 B E T 4 S+ 0 0 192 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 1.000 110.7 47.0 -62.5 -68.9 71.0 27.6 82.7 159 48 B I T 4 S- 0 0 34 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.844 119.2-120.8 -40.9 -39.6 70.6 26.6 79.0 160 49 B G < + 0 0 21 -4,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.535 64.2 138.4 114.2 11.3 73.8 24.6 79.8 161 50 B F + 0 0 0 -5,-0.4 -1,-0.3 -9,-0.1 -158,-0.3 -0.791 22.8 178.3 -93.5 117.9 76.5 25.9 77.4 162 51 B K - 0 0 143 -160,-1.7 -158,-0.1 -2,-0.6 -9,-0.1 -0.799 9.9-165.3-123.7 89.6 79.8 26.3 79.1 163 52 B P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -161,-0.1 -0.305 16.9-124.1 -73.5 156.2 82.5 27.4 76.6 164 53 B N > - 0 0 48 1,-0.1 4,-1.4 -11,-0.0 3,-0.0 -0.458 17.8-112.3 -98.7 173.3 86.2 27.2 77.5 165 54 B H H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.909 111.3 55.1 -75.4 -40.0 88.9 29.9 77.6 166 55 B T H > S+ 0 0 51 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.790 104.8 54.6 -68.3 -27.5 91.0 28.7 74.7 167 56 B E H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.966 109.2 48.2 -66.0 -49.2 88.0 28.7 72.4 168 57 B V H X S+ 0 0 1 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.905 109.8 51.7 -50.7 -46.8 87.4 32.3 73.3 169 58 B Y H X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.821 109.8 51.1 -69.5 -27.4 91.1 33.2 72.7 170 59 B R H X S+ 0 0 136 -4,-1.5 4,-2.1 -3,-0.4 -2,-0.2 0.980 108.5 49.3 -66.0 -60.4 90.9 31.5 69.3 171 60 B S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.901 112.4 51.2 -42.8 -49.4 87.8 33.4 68.2 172 61 B L H X S+ 0 0 3 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.945 107.2 49.7 -59.1 -47.5 89.5 36.6 69.3 173 62 B H H X S+ 0 0 85 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.819 108.2 54.9 -70.9 -25.5 92.7 36.0 67.4 174 63 B E H X S+ 0 0 48 -4,-2.1 4,-3.8 2,-0.2 5,-0.4 0.994 104.6 52.4 -60.0 -60.9 90.7 35.3 64.2 175 64 B L H <>S+ 0 0 0 -4,-2.0 6,-2.4 1,-0.3 5,-1.7 0.737 112.3 49.9 -46.9 -27.1 88.9 38.6 64.5 176 65 B L H ><5S+ 0 0 36 -4,-1.4 3,-2.7 -5,-0.2 -1,-0.3 0.957 111.6 43.3 -71.8 -57.3 92.3 40.0 64.8 177 66 B D H 3<5S+ 0 0 133 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.804 110.5 57.8 -65.3 -28.1 93.8 38.3 61.8 178 67 B D T 3<5S- 0 0 92 -4,-3.8 -1,-0.3 -5,-0.1 -2,-0.2 0.462 112.9-124.9 -74.8 -3.1 90.6 39.1 59.9 179 68 B G T < 5S+ 0 0 24 -3,-2.7 24,-0.3 -5,-0.4 -3,-0.2 0.682 79.8 117.2 66.3 17.7 91.4 42.8 60.7 180 69 B I S - 0 0 74 -23,-1.8 4,-1.7 -24,-0.3 -1,-0.2 -0.869 66.6-177.2-127.3 96.1 87.5 48.0 60.7 204 93 B Y H > S+ 0 0 95 -2,-0.6 4,-2.8 2,-0.2 5,-0.1 0.778 84.6 54.4 -68.8 -26.0 84.0 48.5 61.9 205 94 B E H > S+ 0 0 141 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.967 105.4 54.8 -67.4 -49.6 82.5 48.0 58.4 206 95 B A H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.900 110.9 47.0 -46.1 -42.5 84.3 44.7 58.3 207 96 B A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.974 109.5 50.4 -64.4 -55.4 82.5 44.0 61.6 208 97 B K H X S+ 0 0 88 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.897 111.0 51.1 -47.9 -45.4 79.0 45.1 60.5 209 98 B L H X S+ 0 0 112 -4,-3.0 4,-2.2 1,-0.2 3,-0.3 0.960 112.3 44.5 -62.2 -53.9 79.4 43.0 57.4 210 99 B Y H X S+ 0 0 39 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.839 108.7 57.7 -57.8 -35.8 80.4 39.8 59.3 211 100 B K H X S+ 0 0 28 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.905 106.4 50.0 -66.7 -34.8 77.7 40.5 61.8 212 101 B K H X S+ 0 0 140 -4,-2.0 4,-2.3 -3,-0.3 3,-0.3 0.927 107.6 52.2 -68.1 -46.0 75.2 40.4 59.0 213 102 B Q H X S+ 0 0 114 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.948 109.0 51.9 -48.2 -51.0 76.6 37.1 57.7 214 103 B L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.754 104.6 55.0 -65.1 -26.4 76.2 35.7 61.2 215 104 B K H X S+ 0 0 65 -4,-1.4 4,-2.8 -3,-0.3 -1,-0.3 0.971 109.8 47.4 -63.1 -49.6 72.6 36.8 61.3 216 105 B V H X S+ 0 0 96 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.921 113.0 49.5 -55.1 -48.3 72.1 34.8 58.1 217 106 B E H X S+ 0 0 61 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.942 111.6 46.5 -54.4 -55.1 74.0 31.9 59.7 218 107 B L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.863 108.5 59.1 -57.8 -35.8 71.9 31.9 62.9 219 108 B D H X S+ 0 0 58 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.963 109.3 40.5 -63.2 -52.1 68.8 32.2 60.7 220 109 B R H X S+ 0 0 49 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.928 112.1 58.1 -52.4 -49.9 69.4 28.9 58.8 221 110 B S H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 5,-0.2 0.920 107.5 45.9 -53.4 -47.7 70.6 27.3 62.1 222 111 B K H X S+ 0 0 60 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.961 111.0 54.6 -53.4 -50.9 67.2 28.1 63.6 223 112 B K H X S+ 0 0 120 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.918 108.8 47.5 -53.5 -51.7 65.5 26.8 60.5 224 113 B L H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.933 113.3 46.2 -50.8 -57.9 67.3 23.4 60.6 225 114 B I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.928 114.8 48.0 -56.0 -47.1 66.6 22.8 64.3 226 115 B E H X S+ 0 0 71 -4,-3.1 4,-0.7 -5,-0.2 -1,-0.2 0.845 113.0 48.4 -65.2 -33.1 63.0 23.8 63.8 227 116 B K H >X S+ 0 0 42 -4,-2.6 4,-2.6 -5,-0.3 3,-0.7 0.949 114.6 44.1 -68.7 -49.9 62.7 21.5 60.8 228 117 B A H 3X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.3 5,-0.3 0.923 113.3 52.7 -56.7 -43.6 64.3 18.5 62.5 229 118 B L H 3< S+ 0 0 32 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.3 0.699 112.0 46.9 -67.6 -22.6 62.1 19.3 65.6 230 119 B S H << S+ 0 0 80 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.919 115.3 40.3 -85.5 -52.8 59.0 19.3 63.4 231 120 B D H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.961 119.5 41.6 -61.7 -55.4 59.5 16.1 61.3 232 121 B N < 0 0 4 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.693 360.0 360.0 -76.1 -21.0 60.9 13.8 64.1 233 122 B F 0 0 103 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.530 360.0 360.0-126.8 360.0 58.6 14.8 66.9