==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JUN-12 4FH0 . COMPND 2 MOLECULE: BCL10-INTERACTING CARD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-E CHEN,B.KOBE,J.L.MARTIN . 190 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 69.5 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 . 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 55.8 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 1 0 1 1 1 0 0 0 3 1 2 2 0 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 2 A Q 0 0 121 0, 0.0 2,-0.1 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 144.3 12.8 30.7 33.0 2 3 A T > - 0 0 57 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.433 360.0-109.5 -74.6 161.9 9.5 29.1 32.2 3 6 A Y H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.847 122.0 55.2 -61.0 -33.7 8.3 26.6 34.9 4 7 A a H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 108.5 47.5 -60.6 -46.8 9.1 23.8 32.4 5 8 A D H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 145,-0.2 0.927 111.3 51.3 -62.0 -40.8 12.6 25.0 32.1 6 9 A R H X S+ 0 0 30 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.935 109.4 50.0 -61.0 -45.4 12.9 25.3 35.9 7 10 A L H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.908 109.7 50.2 -63.9 -41.7 11.7 21.7 36.3 8 11 A V H >< S+ 0 0 24 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.941 113.4 47.1 -58.4 -46.1 14.2 20.4 33.8 9 12 A Q H 3< S+ 0 0 76 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.917 116.9 42.7 -60.8 -43.7 16.9 22.3 35.6 10 13 A D H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.516 87.9 93.5 -82.1 -10.7 15.8 21.1 39.1 11 14 A T H 4 S+ 0 0 54 -4,-0.3 3,-1.2 1,-0.2 -2,-0.2 0.943 113.6 51.6 -68.2 -48.0 18.5 17.6 42.5 14 17 A L H 3< S+ 0 0 1 -4,-2.8 6,-0.2 1,-0.3 -1,-0.2 0.821 113.4 45.2 -55.6 -35.8 14.8 16.8 43.2 15 18 A T T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.444 84.4 119.3 -94.2 -1.3 15.3 13.1 42.4 16 19 A G S X S- 0 0 19 -3,-1.2 3,-2.1 -4,-0.4 4,-0.4 -0.393 79.9 -91.7 -64.1 141.9 18.5 12.7 44.4 17 20 A H T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 -0.280 110.9 19.1 -58.1 135.0 18.2 10.2 47.2 18 21 A G T 3 S+ 0 0 80 2,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.163 95.3 100.9 92.7 -13.8 17.1 11.7 50.5 19 22 A R S < S+ 0 0 85 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.938 89.4 23.6 -73.7 -43.0 15.7 14.9 49.0 20 23 A L S S- 0 0 10 -4,-0.4 -2,-0.4 -6,-0.2 -1,-0.2 -0.974 76.1-144.6-122.9 135.9 12.0 13.9 49.1 21 24 A S > - 0 0 51 -2,-0.4 4,-2.7 -3,-0.1 5,-0.2 -0.535 30.0-107.3 -88.3 165.6 10.5 11.4 51.4 22 25 A E H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 121.0 52.2 -57.4 -44.6 7.6 9.0 50.6 23 26 A Q H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.4 47.6 -62.2 -41.1 5.3 11.1 52.8 24 27 A Q H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.933 113.8 46.9 -64.3 -45.8 6.2 14.3 51.0 25 28 A V H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.909 110.1 53.7 -61.5 -42.8 5.8 12.8 47.6 26 29 A D H X S+ 0 0 23 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.6 46.3 -60.1 -41.4 2.5 11.2 48.6 27 30 A R H X S+ 0 0 135 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.855 110.6 52.7 -70.0 -35.6 1.2 14.6 49.7 28 31 A I H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.917 108.6 50.7 -62.1 -44.3 2.4 16.3 46.6 29 32 A I H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.923 110.1 49.8 -60.4 -43.2 0.6 13.7 44.5 30 33 A L H >X S+ 0 0 66 -4,-2.1 4,-2.8 1,-0.2 3,-1.1 0.920 107.9 53.4 -62.5 -40.7 -2.6 14.3 46.4 31 34 A Q H 3< S+ 0 0 31 -4,-2.3 4,-0.5 1,-0.3 -1,-0.2 0.874 111.0 46.9 -58.8 -38.0 -2.2 18.1 45.9 32 35 A L H 3< S+ 0 0 4 -4,-2.0 8,-2.4 1,-0.1 7,-1.9 0.543 120.4 39.1 -82.0 -8.0 -1.9 17.5 42.2 33 36 A N H << S+ 0 0 12 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.2 0.767 109.0 52.0-108.3 -34.4 -5.0 15.1 42.2 34 37 A R S < S+ 0 0 176 -4,-2.8 -3,-0.1 -5,-0.2 -2,-0.1 0.540 104.9 37.7 -92.2 -8.8 -7.6 16.5 44.5 35 38 A Y S S- 0 0 141 -4,-0.5 -3,-0.0 2,-0.3 -4,-0.0 -0.117 92.4 -38.5-124.0-156.5 -8.1 20.1 43.4 36 39 A Y S S+ 0 0 212 1,-0.2 2,-0.2 2,-0.1 -3,-0.1 -0.985 117.3 32.2-133.3 126.6 -8.3 22.3 40.4 37 40 A P S S- 0 0 26 0, 0.0 2,-0.8 0, 0.0 -2,-0.3 0.493 88.1-145.6 -71.1 154.7 -6.6 22.1 38.0 38 41 A Q + 0 0 106 1,-0.2 -5,-0.2 -2,-0.2 3,-0.1 -0.835 23.3 174.7 -89.2 110.2 -6.4 18.4 38.3 39 42 A I + 0 0 13 -7,-1.9 2,-0.5 -2,-0.8 -6,-0.2 0.829 67.4 39.9 -85.0 -35.0 -2.9 17.5 37.1 40 43 A L S S- 0 0 0 -8,-2.4 -1,-0.2 -11,-0.2 2,-0.0 -0.967 77.0-137.6-121.2 128.3 -3.0 13.8 37.9 41 44 A T > - 0 0 49 -2,-0.5 4,-2.9 -3,-0.1 5,-0.2 -0.237 36.1-100.6 -68.5 168.5 -6.0 11.5 37.4 42 45 A N H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.916 125.3 49.3 -58.4 -42.4 -6.8 9.0 40.2 43 46 A K H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.2 47.8 -65.4 -39.6 -5.2 6.2 38.2 44 47 A E H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 110.1 52.6 -65.7 -43.2 -2.0 8.3 37.7 45 48 A A H X S+ 0 0 2 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.905 109.1 49.5 -57.8 -41.9 -1.9 9.2 41.4 46 49 A E H < S+ 0 0 125 -4,-2.1 4,-0.4 1,-0.2 3,-0.4 0.907 109.4 52.4 -66.7 -39.4 -2.1 5.6 42.3 47 50 A K H >< S+ 0 0 117 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.931 111.4 45.7 -58.4 -47.5 0.7 4.7 39.9 48 51 A F H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.666 115.5 47.2 -74.7 -13.6 2.9 7.4 41.4 49 52 A R T 3< S+ 0 0 65 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.328 79.0 136.0-100.6 0.7 2.0 6.3 45.0 50 53 A N X - 0 0 68 -3,-1.1 3,-1.4 -4,-0.4 8,-0.1 -0.328 45.4-155.6 -60.2 114.0 2.6 2.6 44.3 51 54 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.698 86.6 67.1 -67.2 -15.4 4.5 1.2 47.2 52 55 A K T 3 S+ 0 0 180 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.707 91.8 69.1 -77.4 -20.3 6.0 -1.6 45.1 53 56 A A S < S- 0 0 34 -3,-1.4 5,-0.0 -6,-0.1 0, 0.0 -0.773 96.9 -97.2-101.5 144.9 8.1 0.7 42.9 54 57 A S > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.256 28.5-126.6 -61.2 142.2 11.2 2.6 44.1 55 58 A L H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 108.4 53.5 -56.9 -42.2 10.4 6.2 45.1 56 59 A R H > S+ 0 0 113 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 108.6 49.4 -64.0 -39.5 13.2 7.6 42.9 57 60 A V H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 112.5 47.7 -63.7 -46.8 11.8 5.7 39.8 58 61 A R H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 112.8 49.6 -60.4 -40.9 8.3 7.0 40.5 59 62 A L H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.914 109.9 49.3 -66.3 -44.6 9.7 10.6 41.0 60 63 A C H X S+ 0 0 37 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.898 112.4 49.2 -60.7 -39.5 11.7 10.5 37.8 61 64 A D H X S+ 0 0 88 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.890 109.8 51.7 -67.4 -36.7 8.6 9.3 36.0 62 65 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.927 108.9 50.8 -63.4 -44.3 6.5 12.1 37.6 63 66 A X H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 110.7 48.3 -60.0 -42.8 9.1 14.6 36.4 64 67 A S H X S+ 0 0 43 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 110.9 51.7 -62.5 -42.3 8.9 13.3 32.9 65 68 A H H X S+ 0 0 20 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.930 112.6 44.2 -59.1 -46.7 5.1 13.4 33.0 66 69 A L H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 8,-0.3 0.903 111.2 53.4 -68.0 -42.8 5.0 17.0 34.1 67 70 A Q H < S+ 0 0 16 -4,-2.6 3,-0.4 -5,-0.2 45,-0.2 0.875 112.4 44.6 -60.3 -38.0 7.6 18.1 31.7 68 71 A R H < S+ 0 0 175 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 109.0 58.2 -76.4 -24.7 5.7 16.6 28.8 69 72 A S H < S- 0 0 51 -4,-1.4 4,-0.2 1,-0.2 -1,-0.2 0.516 106.0-128.4 -86.7 -12.7 2.4 18.0 30.0 70 73 A G X - 0 0 21 -4,-0.8 4,-2.0 -3,-0.4 3,-0.3 -0.242 33.3 -35.4 105.4-175.9 3.5 21.6 30.0 71 74 A E H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 122.5 51.5 -60.0 -47.2 3.8 24.9 31.8 72 75 A R H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 111.3 49.1 -61.1 -39.7 0.6 24.9 33.9 73 76 A D H > S+ 0 0 29 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.915 111.1 48.6 -69.2 -42.1 1.4 21.4 35.2 74 77 A a H X S+ 0 0 0 -4,-2.0 4,-2.0 -8,-0.3 -2,-0.2 0.892 109.8 53.2 -64.7 -41.9 5.0 22.3 36.1 75 78 A Q H X S+ 0 0 72 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.934 108.6 49.6 -58.2 -45.3 3.7 25.5 37.9 76 79 A E H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.873 106.6 56.3 -64.2 -37.1 1.3 23.5 40.0 77 80 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.931 106.0 50.3 -58.7 -46.0 4.1 21.1 40.9 78 81 A Y H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.888 110.3 49.9 -62.2 -37.2 6.1 24.0 42.3 79 82 A R H X S+ 0 0 135 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 111.2 48.7 -64.8 -42.8 3.2 25.1 44.3 80 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.880 110.1 52.2 -63.3 -38.4 2.7 21.6 45.7 81 84 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 8,-0.4 0.900 108.1 51.2 -64.5 -42.3 6.4 21.4 46.5 82 85 A Y H < S+ 0 0 131 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.943 113.2 46.0 -57.0 -46.7 6.2 24.7 48.4 83 86 A I H < S+ 0 0 70 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.931 127.6 23.4 -64.1 -46.9 3.2 23.4 50.4 84 87 A H H < S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.529 134.5 27.0-105.0 -8.8 4.6 20.0 51.3 85 88 A A X + 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 3,-0.4 -0.284 65.5 158.6-146.4 52.6 8.4 20.3 51.1 86 89 A Q H > S+ 0 0 93 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.855 71.8 54.8 -54.2 -43.3 9.2 23.9 51.8 87 90 A P H > S+ 0 0 83 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.941 113.9 42.0 -57.3 -44.5 12.8 23.4 52.8 88 91 A L H >> S+ 0 0 10 -3,-0.4 3,-0.8 1,-0.2 4,-0.8 0.939 111.6 56.0 -65.0 -45.1 13.6 21.7 49.6 89 92 A H H >< S+ 0 0 26 -4,-2.3 3,-0.8 -8,-0.4 -1,-0.2 0.900 106.9 50.2 -52.2 -43.9 11.5 24.1 47.6 90 93 A S H 3< S+ 0 0 55 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.765 110.2 50.7 -70.4 -22.5 13.6 27.0 48.9 91 94 A R H << S+ 0 0 151 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.495 77.1 124.5 -96.0 -5.5 16.9 25.3 48.1 92 95 A L X< - 0 0 4 -3,-0.8 3,-1.5 -4,-0.8 -82,-0.1 -0.279 62.9-131.5 -63.1 144.4 16.3 24.5 44.4 93 96 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -83,-0.0 0.751 102.7 65.5 -71.1 -21.9 18.9 25.8 42.0 94 97 A S T 3 0 0 13 1,-0.2 -2,-0.1 -88,-0.2 -87,-0.1 0.590 360.0 360.0 -75.5 -10.1 16.3 27.3 39.5 95 98 A R < 0 0 141 -3,-1.5 -1,-0.2 -6,-0.1 -3,-0.1 0.888 360.0 360.0 -66.6 360.0 15.4 29.6 42.4 96 !* 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 97 5 B T > 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 174.0 19.8 14.7 3.8 98 6 B Y H > + 0 0 83 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.858 360.0 54.2 -63.7 -34.8 21.1 14.7 7.4 99 7 B b H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 108.5 48.9 -60.2 -45.5 20.3 18.4 7.5 100 8 B D H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.911 110.6 50.9 -61.4 -43.1 16.8 17.7 6.4 101 9 B R H X S+ 0 0 103 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 109.2 50.2 -60.8 -44.5 16.5 15.0 9.0 102 10 B L H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.898 109.8 50.3 -64.4 -39.5 17.7 17.3 11.8 103 11 B V H >< S+ 0 0 82 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.956 112.4 48.4 -60.4 -44.6 15.2 20.0 10.7 104 12 B Q H 3< S+ 0 0 107 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.898 116.9 41.9 -60.3 -40.9 12.5 17.4 10.8 105 13 B D H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.554 89.3 92.0 -85.3 -9.2 13.6 16.1 14.3 106 14 B T H 4 S+ 0 0 27 -4,-0.3 3,-1.5 1,-0.2 -2,-0.2 0.964 113.9 49.2 -70.1 -49.7 10.8 16.6 19.1 109 17 B L H 3< S+ 0 0 1 -4,-2.9 6,-0.3 1,-0.3 -1,-0.2 0.795 112.5 48.6 -57.8 -31.6 14.4 16.7 20.2 110 18 B T T 3< S+ 0 0 7 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.477 83.1 118.5 -91.5 -2.4 14.0 20.1 21.9 111 19 B G S X> S- 0 0 18 -3,-1.5 3,-2.1 -4,-0.5 4,-0.5 -0.359 81.3 -92.9 -63.1 139.2 10.8 19.1 23.7 112 20 B H T 34 S+ 0 0 41 1,-0.2 -1,-0.1 -45,-0.2 4,-0.1 -0.323 111.6 19.6 -54.0 132.5 11.1 19.3 27.5 113 21 B G T 34 S+ 0 0 39 2,-0.4 -1,-0.2 -3,-0.1 3,-0.1 0.105 95.5 98.8 96.6 -20.8 12.1 16.0 28.8 114 22 B R T <4 S+ 0 0 88 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.938 91.9 24.2 -66.9 -48.2 13.5 14.4 25.6 115 23 B L S < S- 0 0 7 -4,-0.5 -2,-0.4 -6,-0.3 -1,-0.2 -0.978 77.1-147.3-120.0 132.0 17.2 15.1 26.3 116 24 B S > - 0 0 42 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.475 31.5-105.4 -87.9 167.0 18.6 15.6 29.8 117 25 B E H > S+ 0 0 58 1,-0.2 4,-2.8 -109,-0.2 5,-0.2 0.911 121.9 53.5 -56.9 -42.1 21.5 17.9 30.7 118 26 B Q H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 109.3 47.1 -63.8 -41.1 23.7 14.8 31.1 119 27 B Q H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 113.9 47.6 -62.6 -45.6 22.8 13.5 27.6 120 28 B V H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.919 109.8 53.1 -63.7 -40.1 23.4 16.9 26.0 121 29 B D H X S+ 0 0 54 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.9 46.8 -64.3 -39.5 26.7 17.4 27.8 122 30 B R H X S+ 0 0 117 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.864 111.0 51.6 -70.4 -35.5 27.9 14.1 26.5 123 31 B I H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 110.8 48.4 -63.3 -46.7 26.7 14.9 23.0 124 32 B I H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.911 109.5 52.9 -58.1 -43.9 28.6 18.2 23.1 125 33 B L H >X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.932 108.5 50.4 -59.4 -43.3 31.7 16.4 24.4 126 34 B Q H 3X S+ 0 0 52 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.904 111.2 48.3 -59.4 -43.8 31.6 14.0 21.5 127 35 B L H 3< S+ 0 0 3 -4,-2.1 7,-2.3 1,-0.2 8,-1.9 0.667 119.3 39.5 -72.3 -17.2 31.2 16.9 19.0 128 36 B N H << S+ 0 0 10 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.794 113.9 47.0 -99.6 -33.2 34.2 18.8 20.6 129 37 B R H < S+ 0 0 174 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.567 104.8 51.6 -95.5 -9.7 36.7 16.1 21.4 130 38 B Y S < S- 0 0 122 -4,-0.9 4,-0.3 2,-0.2 0, 0.0 -0.860 90.0 -57.8-133.1 162.4 37.0 14.0 18.3 131 39 B Y S S+ 0 0 222 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.645 116.3 39.8 -91.4 136.6 37.5 14.5 14.5 132 40 B P S S- 0 0 26 0, 0.0 2,-0.7 0, 0.0 -2,-0.2 0.577 90.8-146.3 -69.6 147.1 35.9 16.1 12.8 133 41 B Q + 0 0 96 1,-0.2 -5,-0.2 -2,-0.1 -2,-0.1 -0.747 22.6 176.0 -81.9 116.0 35.6 18.7 15.5 134 42 B I + 0 0 7 -7,-2.3 2,-0.5 -2,-0.7 -6,-0.2 0.828 65.7 40.8 -90.3 -37.5 32.2 20.2 15.2 135 43 B L S S- 0 0 1 -8,-1.9 -1,-0.2 -11,-0.2 2,-0.0 -0.956 75.3-137.4-118.4 131.9 32.4 22.5 18.2 136 44 B T > - 0 0 64 -2,-0.5 4,-2.9 -3,-0.1 5,-0.2 -0.251 37.0-101.6 -68.2 166.3 35.3 24.6 19.4 137 45 B N H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 125.6 50.9 -56.4 -43.9 36.1 24.7 23.1 138 46 B K H > S+ 0 0 177 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 112.0 46.5 -62.0 -41.8 34.4 28.1 23.3 139 47 B E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 110.5 52.2 -66.4 -41.5 31.3 26.8 21.5 140 48 B A H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.913 109.6 50.2 -60.4 -42.2 31.1 23.7 23.7 141 49 B E H X S+ 0 0 135 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.899 109.4 51.5 -62.4 -40.8 31.3 26.0 26.7 142 50 B K H >< S+ 0 0 98 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.932 111.2 46.4 -62.7 -45.0 28.5 28.2 25.4 143 51 B F H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.643 117.3 44.0 -77.5 -11.6 26.2 25.2 24.8 144 52 B R H 3< S+ 0 0 81 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.366 79.8 135.6-102.7 -2.3 27.0 23.7 28.2 145 53 B N X< - 0 0 45 -3,-0.9 3,-1.8 -4,-0.6 8,-0.1 -0.299 46.3-154.5 -57.3 112.3 26.7 27.1 30.1 146 54 B P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.630 87.1 73.8 -65.1 -11.7 24.6 26.4 33.2 147 55 B K T 3 S+ 0 0 177 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.582 92.7 59.3 -79.3 -11.7 23.5 30.0 33.2 148 56 B A S < S- 0 0 34 -3,-1.8 2,-0.0 -6,-0.1 5,-0.0 -0.900 97.3 -97.5-114.3 150.1 21.1 29.5 30.3 149 57 B S > - 0 0 17 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.313 29.4-122.2 -64.3 145.0 18.2 27.0 30.2 150 58 B L H > S+ 0 0 12 1,-0.2 4,-2.9 -145,-0.2 5,-0.2 0.900 110.7 53.9 -54.0 -45.2 18.8 23.7 28.5 151 59 B R H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 108.7 48.7 -61.9 -41.1 16.0 24.1 26.0 152 60 B V H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 113.4 47.3 -61.7 -46.9 17.4 27.5 24.8 153 61 B R H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 112.7 49.4 -63.1 -40.1 20.9 26.0 24.5 154 62 B L H X S+ 0 0 7 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.904 110.0 49.6 -66.8 -44.7 19.6 23.0 22.6 155 63 B C H X S+ 0 0 38 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.913 112.0 49.7 -58.8 -40.8 17.6 25.1 20.2 156 64 B D H X S+ 0 0 85 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.890 110.2 50.4 -64.8 -39.3 20.7 27.2 19.6 157 65 B L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.918 108.9 51.5 -63.2 -44.4 22.8 24.1 19.0 158 66 B X H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.937 111.6 47.4 -55.1 -49.5 20.2 22.8 16.5 159 67 B S H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.869 111.5 51.2 -59.3 -41.4 20.4 26.2 14.7 160 68 B H H X S+ 0 0 22 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.934 112.3 45.0 -63.9 -46.7 24.1 26.1 14.7 161 69 B L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 8,-0.3 0.909 112.3 51.8 -64.3 -42.9 24.3 22.5 13.3 162 70 B Q H < S+ 0 0 64 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.895 112.4 45.6 -62.7 -39.5 21.7 23.3 10.6 163 71 B R H < S+ 0 0 184 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 110.0 55.9 -71.5 -26.7 23.6 26.4 9.5 164 72 B S H < S- 0 0 51 -4,-1.5 3,-0.2 1,-0.2 -2,-0.2 0.724 105.2-139.3 -86.9 -22.7 26.9 24.5 9.5 165 73 B G X - 0 0 18 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 -0.499 36.0 -24.7 108.1-166.2 25.7 21.8 7.2 166 74 B E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.846 123.6 54.0 -63.0 -43.2 25.7 18.2 6.4 167 75 B R H > S+ 0 0 126 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 112.8 44.9 -52.0 -50.2 29.0 17.2 8.1 168 76 B D H > S+ 0 0 5 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.909 112.7 48.6 -70.2 -42.1 27.8 18.7 11.3 169 77 B b H X S+ 0 0 0 -4,-2.2 4,-1.8 -8,-0.3 -1,-0.2 0.905 110.4 52.7 -67.2 -39.2 24.3 17.3 11.3 170 78 B Q H X S+ 0 0 75 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.936 108.6 49.8 -59.5 -44.5 25.6 13.8 10.5 171 79 B E H X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.878 104.9 58.6 -66.2 -35.9 28.0 14.0 13.5 172 80 B F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.925 105.0 49.7 -57.4 -44.7 25.2 15.0 15.8 173 81 B Y H X S+ 0 0 17 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.860 107.1 54.9 -66.8 -31.6 23.3 11.9 14.9 174 82 B R H X S+ 0 0 160 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.930 111.6 44.8 -60.5 -46.2 26.4 9.7 15.6 175 83 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.882 112.1 51.7 -66.7 -40.5 26.5 11.3 19.1 176 84 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 8,-0.3 0.893 105.6 55.7 -61.7 -40.9 22.8 10.9 19.6 177 85 B Y H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.1 38.7 -59.3 -40.8 23.0 7.2 18.7 178 86 B I H < S+ 0 0 96 -4,-1.6 3,-0.3 1,-0.1 -2,-0.2 0.912 127.8 29.7 -75.4 -43.7 25.7 6.7 21.4 179 87 B H H < S+ 0 0 51 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.545 128.8 30.3-104.6 -9.8 24.3 8.9 24.2 180 88 B A >X + 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 3,-0.8 -0.271 63.7 151.3-142.8 52.6 20.5 8.9 23.7 181 89 B Q H 3> S+ 0 0 77 -3,-0.3 4,-1.4 1,-0.3 5,-0.2 0.865 71.5 60.0 -59.3 -38.2 19.7 5.6 22.2 182 90 B P H 34 S+ 0 0 96 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.909 111.5 42.4 -58.0 -35.5 16.2 5.5 23.8 183 91 B L H X> S+ 0 0 5 -3,-0.8 3,-1.4 2,-0.2 4,-0.6 0.865 103.3 67.0 -75.5 -38.8 15.5 8.8 21.8 184 92 B H H >< S+ 0 0 34 -4,-1.9 3,-0.7 -8,-0.3 -1,-0.2 0.860 100.2 50.4 -45.0 -43.1 17.2 7.6 18.6 185 93 B S T 3< S+ 0 0 61 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.713 108.9 51.5 -74.4 -23.0 14.6 5.0 18.0 186 94 B R T <4 S+ 0 0 126 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.385 79.4 130.3 -96.7 1.3 11.7 7.5 18.5 187 95 B L X< - 0 0 1 -3,-0.7 3,-1.9 -4,-0.6 4,-0.2 -0.276 62.3-131.5 -63.0 140.1 12.8 10.1 16.1 188 96 B P G > S+ 0 0 27 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.885 107.8 62.3 -52.8 -38.7 10.4 11.5 13.5 189 97 B S G 3 S+ 0 0 30 1,-0.3 -2,-0.1 -88,-0.2 -87,-0.1 0.626 100.3 54.9 -65.9 -11.6 13.1 10.9 10.8 190 98 B R G < 0 0 125 -3,-1.9 -1,-0.3 -6,-0.1 -3,-0.1 0.361 360.0 360.0-101.0 2.7 13.0 7.2 11.5 191 99 B H < 0 0 191 -3,-2.0 -5,-0.0 -4,-0.2 -4,-0.0 -0.413 360.0 360.0 -69.4 360.0 9.2 6.8 11.0