==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 23-OCT-03 1R8D . COMPND 2 MOLECULE: 26-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.J.NEWBERRY,R.G.BRENNAN . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 74.5 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 . 10 4.6 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 . 2 0.9 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 2 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 . 2 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 M 0 0 184 0, 0.0 42,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -63.1 48.6 55.3 56.4 2 2 A K - 0 0 78 40,-0.1 2,-0.3 41,-0.1 40,-0.2 -0.765 360.0-154.5-111.6 158.3 50.6 56.1 53.2 3 3 A Y B -A 41 0A 52 38,-2.3 38,-4.0 -2,-0.3 2,-0.3 -0.960 4.5-145.5-131.9 149.0 52.3 53.9 50.6 4 4 A Q >> - 0 0 80 -2,-0.3 4,-1.7 36,-0.2 3,-1.5 -0.797 41.1 -87.1-112.9 157.1 55.1 54.4 48.2 5 5 A V H 3> S+ 0 0 33 34,-0.5 4,-3.9 -2,-0.3 5,-0.4 0.727 121.7 55.7 -23.8 -67.3 55.5 52.9 44.7 6 6 A K H 3> S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.878 116.6 39.1 -38.5 -52.4 57.2 49.6 45.7 7 7 A Q H <> S+ 0 0 76 -3,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.909 116.0 49.1 -67.3 -47.0 54.3 48.8 48.0 8 8 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 6,-0.3 0.917 111.6 51.1 -61.3 -42.1 51.5 50.1 45.7 9 9 A A H X S+ 0 0 13 -4,-3.9 4,-2.1 -5,-0.3 5,-0.4 0.939 112.7 46.5 -59.9 -45.5 53.0 48.2 42.9 10 10 A E H < S+ 0 0 147 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.916 113.1 47.4 -62.9 -47.0 53.0 45.0 45.0 11 11 A I H < S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.876 123.2 33.6 -62.5 -39.2 49.4 45.5 46.4 12 12 A S H < S- 0 0 16 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.606 98.6-126.2 -96.6 -13.6 48.0 46.2 42.9 13 13 A G S < S+ 0 0 70 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.460 71.0 116.4 82.8 -3.2 50.1 44.0 40.6 14 14 A V - 0 0 23 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.606 68.8-101.0 -95.5 164.9 51.1 46.9 38.3 15 15 A S > - 0 0 59 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.392 21.1-118.5 -82.1 159.9 54.6 48.1 37.8 16 16 A I H > S+ 0 0 66 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.937 117.9 59.7 -61.0 -43.0 56.2 51.1 39.4 17 17 A R H > S+ 0 0 154 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.857 102.9 54.2 -51.8 -35.2 56.7 52.5 35.8 18 18 A T H > S+ 0 0 32 -3,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.917 104.3 51.4 -66.4 -44.9 53.0 52.2 35.5 19 19 A L H X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.3 -2,-0.2 0.913 111.9 48.9 -59.6 -40.7 52.3 54.3 38.6 20 20 A H H >X S+ 0 0 52 -4,-2.5 4,-3.1 2,-0.2 3,-0.8 0.974 111.6 47.8 -61.8 -54.5 54.7 57.0 37.2 21 21 A H H 3X S+ 0 0 69 -4,-2.8 4,-2.3 1,-0.3 6,-0.3 0.902 111.5 49.7 -52.6 -46.8 53.0 56.9 33.8 22 22 A Y H 3<>S+ 0 0 13 -4,-3.1 6,-2.6 1,-0.2 5,-1.5 0.780 112.4 50.6 -65.8 -23.5 49.6 57.2 35.4 23 23 A D H X<5S+ 0 0 27 -4,-1.3 3,-1.0 -3,-0.8 -2,-0.2 0.942 109.2 48.3 -76.0 -49.5 51.0 60.0 37.4 24 24 A N H 3<5S+ 0 0 112 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.814 112.7 50.0 -57.5 -35.9 52.4 61.9 34.3 25 25 A I T 3<5S- 0 0 51 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.617 110.0-122.5 -79.3 -16.5 49.1 61.5 32.5 26 26 A E T < 5S+ 0 0 112 -3,-1.0 3,-0.3 -4,-0.4 -3,-0.2 0.651 81.4 120.0 79.9 15.4 47.1 62.8 35.5 27 27 A L S - 0 0 41 4,-2.0 3,-3.7 -2,-0.3 6,-0.0 -0.472 37.1-102.2 -83.2 162.7 57.9 63.8 50.4 35 35 A D T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.774 128.3 54.6 -52.4 -26.5 60.4 66.7 50.6 36 36 A A T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.365 125.0-105.5 -89.7 2.1 62.6 64.4 48.5 37 37 A G < + 0 0 38 -3,-3.7 -2,-0.1 1,-0.3 -1,-0.0 0.331 65.0 154.9 93.4 -10.2 59.9 64.0 45.9 38 38 A Y - 0 0 142 -5,-0.1 -4,-2.0 1,-0.1 2,-0.3 -0.266 46.8-117.2 -54.8 132.0 58.9 60.4 46.8 39 39 A R E -B 33 0B 65 -6,-0.2 2,-0.5 -8,-0.0 -34,-0.5 -0.565 27.9-163.0 -74.8 129.6 55.3 59.6 45.8 40 40 A L E -B 32 0B 39 -8,-2.9 -8,-1.7 -2,-0.3 -9,-0.9 -0.951 4.2-158.7-120.0 115.2 52.9 58.8 48.7 41 41 A Y B -A 3 0A 1 -38,-4.0 -38,-2.3 -2,-0.5 2,-0.2 -0.733 3.0-149.5 -97.7 140.6 49.6 57.0 48.0 42 42 A S > - 0 0 22 -2,-0.3 4,-1.7 -40,-0.2 5,-0.1 -0.516 34.7-101.7 -98.2 167.6 46.6 57.0 50.2 43 43 A D H > S+ 0 0 88 -42,-0.4 4,-1.8 1,-0.3 5,-0.1 0.883 125.8 55.5 -58.3 -35.7 44.0 54.3 50.6 44 44 A A H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.937 102.9 54.5 -60.9 -45.5 41.7 56.4 48.4 45 45 A D H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 106.5 54.1 -56.3 -33.8 44.4 56.4 45.8 46 46 A L H X S+ 0 0 24 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.875 107.3 47.9 -70.0 -37.5 44.3 52.6 46.0 47 47 A E H X S+ 0 0 128 -4,-1.8 4,-2.4 -3,-0.3 3,-0.4 0.981 112.2 50.3 -64.9 -53.0 40.6 52.4 45.4 48 48 A R H X S+ 0 0 64 -4,-2.7 4,-2.9 1,-0.3 5,-0.3 0.922 110.2 50.7 -47.4 -50.5 41.0 54.8 42.4 49 49 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.874 108.3 51.9 -58.2 -38.9 43.8 52.5 41.2 50 50 A Q H X S+ 0 0 108 -4,-2.1 4,-2.0 -3,-0.4 -1,-0.2 0.893 111.8 46.9 -65.9 -38.5 41.5 49.4 41.5 51 51 A Q H X S+ 0 0 94 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.920 112.5 47.2 -70.4 -43.5 38.8 51.1 39.5 52 52 A I H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.912 113.5 51.7 -65.0 -33.5 41.1 52.3 36.8 53 53 A L H X S+ 0 0 30 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.877 108.9 49.5 -69.2 -35.5 42.5 48.8 36.8 54 54 A F H >X S+ 0 0 59 -4,-2.0 4,-1.3 2,-0.2 3,-1.3 0.975 108.9 50.4 -68.2 -52.5 39.1 47.2 36.4 55 55 A F H 3<>S+ 0 0 15 -4,-2.7 5,-1.8 1,-0.3 -1,-0.2 0.813 105.8 60.2 -54.3 -28.1 38.0 49.5 33.5 56 56 A K H ><5S+ 0 0 79 -4,-1.4 3,-1.4 -5,-0.3 -1,-0.3 0.869 98.6 55.8 -66.1 -37.5 41.3 48.4 32.0 57 57 A E H <<5S+ 0 0 131 -3,-1.3 -1,-0.2 -4,-1.2 -2,-0.2 0.835 102.2 56.2 -63.9 -33.3 40.2 44.8 32.1 58 58 A I T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 152,-0.1 -2,-0.2 0.432 123.9-106.1 -77.8 -1.4 37.1 45.7 30.0 59 59 A G T < 5 + 0 0 30 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.549 67.8 148.0 90.1 5.9 39.4 47.2 27.4 60 60 A F < - 0 0 11 -5,-1.8 2,-0.3 1,-0.1 -1,-0.2 -0.225 44.6-115.8 -69.0 166.2 38.9 50.9 27.9 61 61 A R > - 0 0 148 1,-0.1 4,-3.3 0, 0.0 3,-0.4 -0.725 24.7-108.3-103.2 155.0 41.7 53.4 27.3 62 62 A L H > S+ 0 0 35 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.829 120.9 51.9 -48.4 -38.4 43.4 55.6 29.9 63 63 A D H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.925 112.3 44.3 -67.2 -43.9 41.6 58.7 28.4 64 64 A E H > S+ 0 0 59 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.921 116.1 47.3 -66.2 -42.7 38.2 57.0 28.6 65 65 A I H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 5,-0.2 0.925 113.2 49.8 -62.8 -44.4 39.0 55.7 32.1 66 66 A K H >X S+ 0 0 60 -4,-2.8 4,-3.4 -5,-0.3 3,-0.7 0.983 110.9 47.0 -57.4 -60.9 40.2 59.1 33.1 67 67 A E H 3X S+ 0 0 49 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.755 113.9 50.1 -54.9 -26.9 37.1 61.0 31.8 68 68 A M H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.815 115.7 40.4 -82.2 -32.0 34.9 58.4 33.5 69 69 A L H << S+ 0 0 18 -4,-2.1 -2,-0.2 -3,-0.7 -3,-0.2 0.852 118.5 45.6 -83.2 -36.7 36.6 58.7 36.9 70 70 A D H < S+ 0 0 73 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.741 121.8 40.2 -77.2 -23.2 37.0 62.5 36.7 71 71 A H >< + 0 0 108 -4,-0.8 3,-1.6 -5,-0.4 -1,-0.3 -0.703 65.1 173.1-128.2 79.8 33.4 62.9 35.5 72 72 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.813 72.8 73.9 -53.7 -37.3 31.2 60.5 37.5 73 73 A N T 3 S+ 0 0 136 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.806 70.2 109.0 -47.9 -33.5 28.0 62.0 35.9 74 74 A F S < S- 0 0 108 -3,-1.6 5,-0.1 -7,-0.2 -3,-0.1 -0.283 85.3-111.2 -51.1 108.9 29.0 60.2 32.7 75 75 A D > - 0 0 91 -2,-0.2 4,-0.6 1,-0.1 -1,-0.1 -0.192 30.1-166.2 -48.6 123.9 26.5 57.4 32.3 76 76 A R H > S+ 0 0 87 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.828 77.1 64.1 -84.6 -35.5 28.2 54.1 32.8 77 77 A K H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.957 105.2 45.4 -53.1 -57.0 25.6 51.7 31.4 78 78 A A H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 114.6 50.4 -56.7 -34.4 25.8 53.1 27.9 79 79 A A H X S+ 0 0 12 -4,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.913 108.6 50.5 -71.9 -44.2 29.6 53.0 28.1 80 80 A L H X S+ 0 0 16 -4,-3.1 4,-1.1 2,-0.2 -2,-0.2 0.844 115.5 43.8 -63.1 -33.5 29.7 49.4 29.3 81 81 A Q H X S+ 0 0 100 -4,-2.2 4,-3.0 -5,-0.2 3,-0.3 0.964 112.6 48.8 -75.8 -54.7 27.4 48.4 26.4 82 82 A S H X S+ 0 0 54 -4,-2.5 4,-3.2 1,-0.3 5,-0.2 0.911 111.4 52.3 -49.7 -45.7 29.1 50.4 23.7 83 83 A Q H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -1,-0.3 0.890 109.0 50.7 -58.8 -38.7 32.4 48.9 24.9 84 84 A K H X S+ 0 0 52 -4,-1.1 4,-3.4 -3,-0.3 -2,-0.2 0.970 109.9 49.0 -61.6 -54.0 30.8 45.5 24.7 85 85 A E H X S+ 0 0 99 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.910 111.4 49.5 -52.1 -47.9 29.7 46.2 21.1 86 86 A I H X S+ 0 0 81 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.946 112.6 48.0 -57.3 -48.6 33.1 47.4 20.2 87 87 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.940 109.0 53.7 -57.2 -49.3 34.6 44.3 21.7 88 88 A M H X S+ 0 0 84 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.904 108.7 48.9 -54.1 -45.8 32.1 42.1 19.9 89 89 A K H X S+ 0 0 137 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.908 107.5 54.0 -62.9 -41.0 33.1 43.6 16.5 90 90 A K H X S+ 0 0 117 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.896 109.9 49.4 -58.5 -37.6 36.8 43.1 17.3 91 91 A K H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.896 108.2 52.7 -66.7 -40.8 35.8 39.4 17.9 92 92 A Q H X S+ 0 0 110 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.872 107.2 52.8 -63.3 -37.9 33.9 39.3 14.6 93 93 A R H X S+ 0 0 41 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.956 107.4 50.7 -63.2 -49.5 37.0 40.6 12.7 94 94 A M H X S+ 0 0 20 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.847 106.7 56.3 -58.4 -33.8 39.2 37.9 14.2 95 95 A D H X S+ 0 0 55 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.983 106.8 47.0 -61.5 -55.1 36.7 35.3 13.2 96 96 A E H X S+ 0 0 107 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.848 111.9 54.1 -53.9 -34.7 36.8 36.4 9.5 97 97 A M H X S+ 0 0 42 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.928 109.0 46.0 -66.8 -44.5 40.6 36.4 9.9 98 98 A I H X S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.871 111.3 52.7 -66.6 -37.3 40.6 32.8 11.2 99 99 A Q H X S+ 0 0 114 -4,-2.8 4,-4.2 1,-0.2 5,-0.3 0.966 106.3 53.2 -60.6 -50.4 38.3 31.7 8.4 100 100 A T H < S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 110.9 48.4 -52.5 -37.1 40.6 33.2 5.8 101 101 A I H >X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 3,-0.8 0.932 115.8 41.1 -70.2 -46.9 43.4 31.2 7.4 102 102 A D H >X S+ 0 0 60 -4,-2.6 4,-0.7 1,-0.3 3,-0.5 0.953 110.8 56.8 -62.6 -51.3 41.4 27.9 7.4 103 103 A R H 3< S+ 0 0 204 -4,-4.2 -1,-0.3 1,-0.3 -2,-0.2 0.599 115.4 41.5 -56.2 -9.2 40.0 28.6 3.9 104 104 A T H <4 S+ 0 0 66 -3,-0.8 -1,-0.3 -5,-0.3 -2,-0.3 0.650 99.6 68.2-111.2 -27.1 43.7 28.8 3.0 105 105 A L H << S+ 0 0 31 -4,-1.7 2,-1.7 -3,-0.5 -2,-0.2 0.467 73.6 100.5 -74.1 -0.5 45.1 25.9 5.0 106 106 A L < + 0 0 135 -4,-0.7 -1,-0.2 -5,-0.1 2,-0.1 -0.539 60.9 82.5 -87.9 72.9 43.1 23.6 2.6 107 107 A S S S- 0 0 89 -2,-1.7 -1,-0.1 0, 0.0 -3,-0.0 -0.437 107.7 -16.1-175.3 90.9 46.1 22.7 0.4 108 108 A V 0 0 109 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.974 360.0 360.0 71.7 60.6 48.5 19.9 1.4 109 109 A D 0 0 172 78,-0.0 -3,-0.1 0, 0.0 -4,-0.0 0.756 360.0 360.0-117.1 360.0 47.6 19.6 5.1 110 !* 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 0.0 111 1 B M 0 0 149 0, 0.0 42,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 35.1 55.3 48.5 -17.5 112 2 B K - 0 0 89 40,-0.1 2,-0.3 41,-0.1 40,-0.2 -0.873 360.0-160.5-113.2 144.8 56.2 50.8 -14.6 113 3 B Y B -C 151 0C 54 38,-2.4 38,-3.3 -2,-0.4 2,-0.3 -0.919 7.0-144.8-122.6 147.9 53.9 52.5 -12.1 114 4 B Q >> - 0 0 83 -2,-0.3 4,-1.6 36,-0.2 3,-1.1 -0.704 42.1 -87.2-105.6 163.6 54.3 55.5 -9.8 115 5 B V H 3> S+ 0 0 30 34,-0.5 4,-3.1 -2,-0.3 5,-0.4 0.792 121.7 58.6 -35.8 -56.1 52.8 55.8 -6.4 116 6 B K H 3> S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.912 115.4 38.4 -42.1 -52.7 49.4 57.4 -7.4 117 7 B Q H <> S+ 0 0 73 -3,-1.1 4,-2.7 2,-0.2 5,-0.3 0.985 115.8 46.7 -65.2 -65.0 48.7 54.3 -9.6 118 8 B V H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 6,-0.3 0.905 114.7 50.5 -48.4 -43.4 50.1 51.5 -7.5 119 9 B A H X S+ 0 0 9 -4,-3.1 4,-2.2 -5,-0.3 3,-0.5 0.970 112.9 45.3 -58.4 -52.5 48.2 53.0 -4.5 120 10 B E H < S+ 0 0 147 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.788 114.3 49.7 -59.6 -31.9 45.0 53.2 -6.5 121 11 B I H < S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.748 120.0 35.2 -78.7 -28.8 45.5 49.7 -7.8 122 12 B S H < S- 0 0 18 -4,-2.0 -2,-0.2 -3,-0.5 -3,-0.2 0.567 102.1-121.7-104.8 -12.7 46.1 48.1 -4.4 123 13 B G S < S+ 0 0 71 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.159 74.5 112.8 93.0 -21.9 43.9 50.1 -2.1 124 14 B V - 0 0 25 -6,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 -0.385 69.5-102.6 -83.1 166.1 46.7 51.4 0.2 125 15 B S > - 0 0 60 1,-0.1 4,-1.7 -3,-0.1 3,-0.4 -0.438 22.7-115.5 -85.8 159.7 47.8 55.0 0.4 126 16 B I H > S+ 0 0 62 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.921 118.9 59.5 -58.8 -41.6 50.8 56.6 -1.1 127 17 B R H > S+ 0 0 154 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.878 102.5 54.0 -52.9 -39.0 52.0 57.2 2.5 128 18 B T H > S+ 0 0 31 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.932 104.9 52.5 -61.2 -48.2 51.9 53.5 2.9 129 19 B L H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.895 110.1 48.4 -57.1 -42.5 54.0 52.8 -0.1 130 20 B H H >X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 3,-1.6 0.985 112.0 49.0 -61.1 -56.5 56.7 55.2 1.2 131 21 B H H 3X S+ 0 0 67 -4,-2.7 4,-2.8 1,-0.3 5,-0.3 0.920 109.4 51.1 -48.5 -52.4 56.6 53.6 4.7 132 22 B Y H 3<>S+ 0 0 12 -4,-3.2 6,-2.5 1,-0.2 5,-1.9 0.749 110.7 52.4 -59.3 -21.5 56.9 50.1 3.2 133 23 B D H X<5S+ 0 0 29 -3,-1.6 3,-1.1 -4,-1.0 -2,-0.2 0.931 108.9 46.2 -78.9 -47.0 59.9 51.5 1.3 134 24 B N H 3<5S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.897 110.7 54.2 -59.6 -43.0 61.7 52.9 4.3 135 25 B I T 3<5S- 0 0 48 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.636 111.4-123.4 -67.5 -13.7 61.1 49.6 6.2 136 26 B E T < 5S+ 0 0 109 -3,-1.1 3,-0.2 -5,-0.3 -3,-0.2 0.756 81.6 118.0 75.1 22.7 62.7 47.7 3.3 137 27 B L S - 0 0 47 4,-2.1 3,-2.7 -2,-0.4 6,-0.0 -0.571 31.0-107.2 -89.7 158.6 63.8 58.0 -11.6 145 35 B D T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.875 125.5 49.1 -51.6 -40.3 66.6 60.5 -12.0 146 36 B A T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.365 127.6-102.3 -81.7 2.9 64.5 63.0 -10.1 147 37 B G S < S+ 0 0 41 -3,-2.7 -2,-0.1 1,-0.3 2,-0.1 0.337 70.4 147.4 96.2 -10.3 63.8 60.3 -7.4 148 38 B Y - 0 0 148 -5,-0.1 -4,-2.1 1,-0.1 2,-0.3 -0.390 46.6-127.2 -59.5 129.8 60.2 59.3 -8.4 149 39 B R E -D 143 0D 57 -6,-0.2 -34,-0.5 -2,-0.1 2,-0.5 -0.629 19.6-158.0 -88.8 144.0 59.8 55.6 -7.6 150 40 B L E -D 142 0D 42 -8,-3.1 -8,-2.0 -2,-0.3 -9,-0.4 -0.971 3.3-153.8-121.6 121.6 58.6 53.1 -10.2 151 41 B Y B -C 113 0C 2 -38,-3.3 -38,-2.4 -2,-0.5 2,-0.1 -0.774 9.0-143.8 -98.2 137.2 57.0 49.8 -9.4 152 42 B S > - 0 0 15 -2,-0.4 4,-1.6 -40,-0.2 -40,-0.1 -0.394 33.6-101.9 -88.5 169.0 57.1 46.8 -11.7 153 43 B D H > S+ 0 0 73 -42,-0.4 4,-1.7 1,-0.2 5,-0.1 0.884 127.1 56.5 -59.2 -34.6 54.4 44.2 -12.2 154 44 B A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 101.4 54.0 -61.3 -45.9 56.5 42.0 -9.9 155 45 B D H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 106.5 55.0 -58.5 -32.0 56.4 44.7 -7.2 156 46 B L H X S+ 0 0 26 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.894 106.6 48.1 -69.1 -39.8 52.6 44.6 -7.5 157 47 B E H >X S+ 0 0 50 -4,-1.7 4,-2.7 2,-0.2 3,-0.8 0.975 111.7 51.4 -62.2 -51.8 52.4 40.8 -6.9 158 48 B R H 3X S+ 0 0 68 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.879 107.8 52.3 -50.2 -43.7 54.7 41.3 -3.9 159 49 B L H 3X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.3 0.839 109.1 50.2 -64.6 -33.0 52.4 44.0 -2.6 160 50 B Q H X S+ 0 0 82 -4,-2.7 4,-1.7 1,-0.2 3,-0.9 0.967 111.1 51.4 -48.0 -56.3 51.2 38.9 -1.0 162 52 B I H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.919 108.3 50.4 -47.6 -51.1 52.0 41.5 1.6 163 53 B L H 3X S+ 0 0 28 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.817 106.9 55.6 -61.6 -29.3 48.4 42.5 1.8 164 54 B F H XX S+ 0 0 100 -4,-2.2 3,-2.5 -3,-0.9 4,-1.7 0.999 109.6 43.6 -64.8 -67.1 47.3 38.9 2.3 165 55 B F H 3<>S+ 0 0 23 -4,-1.7 5,-1.8 1,-0.3 4,-0.5 0.815 109.5 60.1 -45.7 -33.3 49.5 38.3 5.3 166 56 B K H ><5S+ 0 0 101 -4,-2.0 3,-0.5 -5,-0.3 -1,-0.3 0.867 104.0 49.3 -65.5 -33.0 48.4 41.7 6.5 167 57 B E H <<5S+ 0 0 121 -3,-2.5 -2,-0.2 -4,-1.3 -1,-0.2 0.880 104.5 57.4 -71.8 -38.3 44.7 40.4 6.5 168 58 B I T 3<5S- 0 0 12 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.592 124.1-106.7 -67.0 -11.1 45.7 37.2 8.4 169 59 B G T < 5 + 0 0 32 -3,-0.5 -3,-0.2 -4,-0.5 -2,-0.1 0.431 67.9 147.4 101.9 -3.8 47.0 39.6 11.1 170 60 B F < - 0 0 13 -5,-1.8 2,-0.3 1,-0.1 -1,-0.2 -0.198 44.8-121.1 -61.7 157.5 50.8 39.3 10.7 171 61 B R > - 0 0 168 1,-0.1 4,-2.8 0, 0.0 3,-0.5 -0.704 27.5-101.9-101.1 157.6 52.9 42.3 11.4 172 62 B L H > S+ 0 0 34 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.797 121.6 52.5 -43.5 -41.9 55.3 44.0 8.9 173 63 B D H > S+ 0 0 101 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.947 112.6 44.5 -61.2 -51.2 58.4 42.4 10.4 174 64 B E H > S+ 0 0 66 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.931 115.9 47.4 -58.9 -48.3 56.8 38.9 10.2 175 65 B I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 3,-0.3 0.912 113.0 49.5 -60.3 -44.2 55.6 39.6 6.7 176 66 B K H >X S+ 0 0 63 -4,-3.1 4,-2.5 -5,-0.3 3,-0.6 0.984 109.5 50.1 -58.4 -57.9 59.0 40.9 5.7 177 67 B E H 3< S+ 0 0 58 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.715 112.5 50.1 -54.7 -22.4 60.9 37.9 7.2 178 68 B M H 3< S+ 0 0 5 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.824 112.4 42.7 -87.3 -34.8 58.5 35.6 5.3 179 69 B L H << S+ 0 0 22 -4,-2.0 -2,-0.2 -3,-0.6 -3,-0.1 0.788 114.4 51.3 -81.4 -28.1 58.8 37.2 1.8 180 70 B D S < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.562 119.3 37.3 -84.1 -8.6 62.6 37.6 2.1 181 71 B H > + 0 0 112 -5,-0.3 3,-2.1 -4,-0.2 -1,-0.3 -0.587 61.6 178.5-146.4 79.9 63.0 33.9 3.1 182 72 B P T 3 S+ 0 0 88 0, 0.0 4,-0.2 0, 0.0 -4,-0.1 0.272 76.3 76.3 -63.3 9.5 60.6 31.5 1.3 183 73 B N T 3 + 0 0 120 2,-0.1 2,-0.5 3,-0.0 -5,-0.1 0.636 65.9 107.0 -94.6 -19.7 62.2 28.6 3.1 184 74 B F S < S- 0 0 115 -3,-2.1 2,-0.1 -6,-0.2 -3,-0.1 -0.472 87.8-110.6 -63.1 110.3 60.3 29.5 6.3 185 75 B D > - 0 0 99 -2,-0.5 4,-1.0 1,-0.2 -1,-0.1 -0.240 32.0-166.6 -49.0 110.0 57.6 26.8 6.6 186 76 B R H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.824 77.2 66.9 -70.8 -34.3 54.4 28.7 5.9 187 77 B K H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.951 104.5 41.1 -52.5 -58.8 52.1 26.0 7.1 188 78 B A H > S+ 0 0 42 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.853 113.2 56.9 -59.6 -35.1 53.2 26.2 10.8 189 79 B A H X S+ 0 0 11 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.943 106.1 48.3 -62.6 -47.7 53.2 30.0 10.4 190 80 B L H X S+ 0 0 23 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.830 116.3 45.1 -63.0 -31.2 49.5 30.0 9.3 191 81 B Q H >X S+ 0 0 101 -4,-1.7 4,-3.2 -5,-0.2 3,-0.5 0.977 111.1 48.5 -75.7 -58.8 48.6 27.7 12.2 192 82 B S H 3X S+ 0 0 56 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.872 113.9 50.4 -47.6 -39.8 50.5 29.5 15.0 193 83 B Q H 3X S+ 0 0 10 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.3 0.877 109.2 50.5 -67.0 -37.8 49.0 32.7 13.7 194 84 B K H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-1.7 0.954 114.5 44.3 -66.7 -48.8 31.0 43.4 31.2 212 102 B D H 3< S+ 0 0 59 -4,-2.8 4,-0.4 1,-0.3 3,-0.3 0.918 108.7 58.0 -58.5 -44.3 27.8 41.3 31.1 213 103 B R T 3< S+ 0 0 179 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.540 113.7 40.5 -63.8 -5.4 28.6 40.1 34.6 214 104 B T T <4 S+ 0 0 55 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.607 97.4 74.1-114.7 -24.3 28.6 43.8 35.6 215 105 B L < + 0 0 41 -4,-1.7 2,-2.5 -3,-0.3 -2,-0.2 0.427 62.2 114.0 -72.4 1.3 25.6 45.0 33.6 216 106 B L 0 0 150 -4,-0.4 -1,-0.1 0, 0.0 -3,-0.0 -0.450 360.0 360.0 -75.5 73.0 23.3 43.2 36.0 217 107 B S 0 0 152 -2,-2.5 -3,-0.0 -140,-0.0 -2,-0.0 -0.927 360.0 360.0-175.6 360.0 21.8 46.5 37.3