==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-NOV-06 2NZ7 . COMPND 2 MOLECULE: CASPASE RECRUITMENT DOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.THIAGARAJAN,S.L.ROBBINS,R.L.DUBAS,Y.C.PARK . 191 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 71.7 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 2 4 2 0 0 0 0 0 2 2 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 14 A S 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.3 -50.9 21.6 -15.1 2 15 A E + 0 0 184 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.333 360.0 84.8 -90.8 -1.5 -49.1 18.6 -16.7 3 16 A S - 0 0 72 4,-0.0 0, 0.0 5,-0.0 0, 0.0 -0.887 63.9-169.4 -99.5 136.1 -47.0 21.4 -18.3 4 17 A H > - 0 0 70 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.959 13.7-152.9-134.3 112.2 -44.1 22.8 -16.2 5 18 A P H > S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.791 93.8 45.1 -61.1 -38.8 -42.2 25.9 -17.3 6 19 A H H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.867 114.1 50.6 -79.4 -30.3 -38.8 25.3 -15.8 7 20 A I H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 111.1 50.5 -57.4 -46.4 -38.8 21.7 -17.0 8 21 A Q H X S+ 0 0 98 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.881 107.6 53.0 -60.6 -39.5 -39.7 23.1 -20.5 9 22 A L H X S+ 0 0 70 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.876 109.8 48.1 -62.3 -40.8 -36.8 25.6 -20.4 10 23 A L H < S+ 0 0 0 -4,-1.7 3,-0.2 2,-0.2 -2,-0.2 0.897 113.2 47.2 -68.0 -41.7 -34.3 22.9 -19.6 11 24 A K H >< S+ 0 0 130 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.946 112.8 49.2 -63.2 -43.2 -35.6 20.7 -22.4 12 25 A S H 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.674 117.8 41.1 -70.2 -16.9 -35.6 23.6 -24.9 13 26 A N T 3X S+ 0 0 30 -4,-0.9 4,-2.5 -3,-0.2 5,-0.3 0.096 74.1 123.2-119.8 23.3 -32.1 24.6 -24.0 14 27 A R H <> S+ 0 0 53 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.940 80.9 40.5 -52.0 -55.5 -30.5 21.1 -23.7 15 28 A E H > S+ 0 0 94 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 111.7 56.4 -66.6 -37.1 -27.7 21.8 -26.2 16 29 A L H > S+ 0 0 54 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.949 115.1 39.1 -53.4 -48.8 -27.1 25.4 -25.0 17 30 A L H >X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 3,-0.9 0.920 113.4 52.8 -71.4 -48.5 -26.5 24.1 -21.5 18 31 A V H 3< S+ 0 0 8 -4,-2.8 3,-0.2 -5,-0.3 -1,-0.2 0.898 115.0 42.8 -51.9 -41.7 -24.5 20.9 -22.5 19 32 A T H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.547 119.5 40.4 -89.4 -5.4 -22.1 23.0 -24.6 20 33 A H H << S+ 0 0 61 -3,-0.9 2,-0.7 -4,-0.6 166,-0.3 0.391 86.2 96.9-125.8 0.2 -21.6 25.9 -22.2 21 34 A I < + 0 0 7 -4,-1.3 162,-0.2 -3,-0.2 34,-0.1 -0.856 41.2 174.0 -94.7 113.9 -21.4 24.4 -18.8 22 35 A R + 0 0 116 160,-2.1 2,-0.4 -2,-0.7 -1,-0.1 0.564 65.0 42.4 -98.7 -12.8 -17.7 23.9 -17.8 23 36 A N + 0 0 28 159,-0.4 -1,-0.2 1,-0.1 4,-0.2 -0.975 46.4 169.6-136.7 123.6 -18.0 22.7 -14.2 24 37 A T > + 0 0 11 -2,-0.4 4,-2.5 2,-0.1 5,-0.2 0.553 68.2 79.7-100.8 -14.5 -20.5 20.1 -13.0 25 38 A Q H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 92.1 50.3 -57.2 -53.1 -19.0 19.6 -9.4 26 39 A a H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.842 113.4 49.0 -48.6 -39.9 -20.5 22.8 -8.0 27 40 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.948 111.9 43.8 -73.6 -52.6 -23.9 21.7 -9.4 28 41 A V H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.917 113.5 53.2 -59.8 -46.2 -24.0 18.1 -8.1 29 42 A D H X S+ 0 0 35 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.882 110.8 45.2 -59.3 -39.9 -22.7 19.2 -4.7 30 43 A N H X S+ 0 0 25 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.842 112.5 51.0 -75.4 -33.2 -25.4 21.9 -4.3 31 44 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 6,-1.4 0.905 113.4 46.7 -65.4 -45.0 -28.2 19.4 -5.4 32 45 A L H ><5S+ 0 0 52 -4,-2.8 3,-1.9 4,-0.2 -2,-0.2 0.967 111.5 50.3 -57.1 -55.4 -26.8 16.9 -2.9 33 46 A K H 3<5S+ 0 0 121 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.835 111.3 48.5 -52.5 -38.5 -26.7 19.5 -0.1 34 47 A N T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.255 114.6-115.7 -91.6 12.2 -30.3 20.6 -0.7 35 48 A D T < 5S+ 0 0 147 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.721 85.8 115.2 60.2 29.8 -31.6 17.0 -0.8 36 49 A Y S - 0 0 57 -2,-0.4 4,-2.0 -3,-0.1 5,-0.2 -0.520 34.0 -99.4 -94.6 169.0 -29.5 11.3 -3.7 39 52 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.931 127.4 53.2 -51.4 -45.9 -26.1 9.5 -3.2 40 53 A E H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 104.5 53.9 -59.8 -40.0 -27.2 7.3 -6.1 41 54 A D H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 109.9 47.4 -55.8 -51.3 -28.0 10.2 -8.4 42 55 A A H X S+ 0 0 15 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.799 111.3 51.4 -63.1 -32.1 -24.5 11.6 -7.9 43 56 A E H X S+ 0 0 127 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.886 107.0 53.4 -68.1 -44.2 -23.0 8.1 -8.5 44 57 A I H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 108.6 51.0 -56.9 -38.8 -25.0 7.8 -11.8 45 58 A V H >< S+ 0 0 5 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.876 108.1 51.9 -69.2 -37.7 -23.4 11.2 -12.7 46 59 A C H 3< S+ 0 0 96 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 96.5 65.7 -61.0 -47.1 -19.9 9.9 -11.9 47 60 A A T 3< S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.440 83.3 99.3 -56.8 -1.1 -20.3 6.8 -14.1 48 61 A C < - 0 0 17 -3,-1.1 6,-0.1 1,-0.2 -3,-0.0 -0.825 63.3-158.6 -91.2 123.4 -20.4 9.3 -17.0 49 62 A P + 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.997 66.2 48.2 -66.8 -65.6 -17.1 9.6 -18.8 50 63 A T S > S- 0 0 67 1,-0.1 4,-1.4 4,-0.0 -2,-0.0 -0.209 80.0-120.5 -80.9 159.7 -17.1 13.0 -20.5 51 64 A Q H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.922 114.9 49.0 -64.0 -47.5 -18.1 16.5 -19.1 52 65 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.873 108.0 55.8 -57.6 -37.4 -21.0 17.0 -21.7 53 66 A D H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.886 107.0 50.6 -59.7 -39.1 -22.2 13.4 -20.9 54 67 A K H X S+ 0 0 52 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.885 109.0 48.9 -66.0 -44.6 -22.4 14.6 -17.2 55 68 A V H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.945 111.3 51.8 -60.0 -45.5 -24.4 17.7 -18.1 56 69 A R H X S+ 0 0 76 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 113.1 44.1 -56.2 -44.5 -26.8 15.6 -20.1 57 70 A K H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.869 111.9 52.0 -70.8 -39.5 -27.3 13.2 -17.2 58 71 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.953 112.3 47.2 -61.8 -46.9 -27.7 16.0 -14.7 59 72 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.930 110.5 51.3 -61.2 -47.9 -30.4 17.6 -16.9 60 73 A D H X S+ 0 0 68 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.899 115.0 43.8 -52.6 -43.9 -32.2 14.2 -17.4 61 74 A L H X S+ 0 0 22 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.921 113.5 49.5 -68.9 -47.5 -32.2 13.7 -13.5 62 75 A V H X S+ 0 0 0 -4,-3.0 4,-0.6 2,-0.2 3,-0.5 0.960 113.8 46.6 -56.7 -52.8 -33.2 17.3 -12.7 63 76 A Q H >< S+ 0 0 26 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.924 110.7 50.4 -55.9 -48.6 -36.1 17.1 -15.3 64 77 A S H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 103.5 62.4 -66.6 -22.5 -37.4 13.7 -14.1 65 78 A K H 3< S- 0 0 76 -4,-1.5 4,-0.3 -3,-0.5 -1,-0.3 0.625 111.3-123.7 -78.3 -15.0 -37.4 15.1 -10.5 66 79 A G S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.876 124.7 54.3 -60.6 -45.3 -40.7 21.4 -11.6 68 81 A E H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.944 113.9 41.1 -60.1 -46.8 -39.4 22.3 -8.1 69 82 A V H > S+ 0 0 10 -4,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.909 114.3 52.5 -68.1 -38.2 -36.0 20.8 -8.8 70 83 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -8,-0.3 -2,-0.2 0.903 111.7 47.3 -61.9 -42.2 -35.8 22.2 -12.4 71 84 A E H X S+ 0 0 80 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.920 112.4 49.5 -65.8 -42.6 -36.6 25.7 -11.0 72 85 A F H X S+ 0 0 25 -4,-2.4 4,-3.6 -5,-0.3 -2,-0.2 0.945 107.2 54.1 -62.1 -49.3 -33.9 25.2 -8.3 73 86 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.896 110.8 46.7 -48.9 -46.4 -31.3 24.1 -10.8 74 87 A L H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.895 111.8 49.6 -68.4 -37.1 -31.9 27.2 -12.9 75 88 A Y H X S+ 0 0 113 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.951 110.0 53.3 -61.7 -45.6 -31.7 29.4 -9.9 76 89 A L H X S+ 0 0 6 -4,-3.6 4,-2.8 1,-0.2 5,-0.3 0.912 107.2 50.0 -53.9 -46.2 -28.5 27.6 -9.0 77 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 110.2 51.8 -62.3 -40.3 -26.9 28.4 -12.4 78 91 A Q H X S+ 0 0 87 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.932 112.8 44.6 -56.6 -48.6 -27.9 32.0 -11.9 79 92 A Q H X S+ 0 0 88 -4,-2.5 4,-1.3 1,-0.2 3,-0.4 0.922 114.5 47.2 -64.2 -46.0 -26.2 32.2 -8.5 80 93 A L H < S+ 0 0 8 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.856 111.4 52.0 -66.9 -31.7 -23.1 30.4 -9.6 81 94 A A H < S+ 0 0 11 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.703 117.1 40.4 -76.1 -21.3 -22.8 32.6 -12.7 82 95 A D H < S+ 0 0 46 -4,-1.0 4,-0.4 -3,-0.4 -2,-0.2 0.576 91.8 87.8 -95.4 -15.0 -23.1 35.6 -10.4 83 96 A A S < S+ 0 0 1 -4,-1.3 38,-2.6 1,-0.2 39,-0.3 0.813 108.3 12.1 -60.6 -39.0 -20.9 34.5 -7.6 84 97 A Y S >> S+ 0 0 4 -4,-0.4 3,-1.6 95,-0.2 4,-0.6 0.310 94.2 110.1-122.8 2.0 -17.5 35.7 -8.9 85 98 A V G >4 S+ 0 0 32 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.789 74.5 55.0 -53.3 -42.2 -18.6 37.9 -11.8 86 99 A D G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 33,-0.4 4,-0.3 0.730 108.5 53.2 -63.8 -25.3 -17.6 41.3 -10.2 87 100 A L G X> S+ 0 0 2 -3,-1.6 4,-2.7 32,-0.3 3,-0.5 0.601 80.8 94.1 -81.4 -18.0 -14.1 39.8 -9.8 88 101 A R H S+ 0 0 81 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.921 114.4 40.6 -54.5 -49.4 -11.8 42.0 -14.5 90 103 A W H <4 S+ 0 0 65 -3,-0.5 3,-0.4 -4,-0.3 -2,-0.2 0.896 114.8 52.7 -64.6 -44.5 -9.1 41.6 -11.8 91 104 A L H < S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.895 104.1 56.5 -57.4 -43.0 -9.0 37.8 -12.4 92 105 A L H < 0 0 121 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 360.0 360.0 -59.9 -35.1 -8.4 38.3 -16.1 93 106 A E < 0 0 202 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.660 360.0 360.0 -74.6 360.0 -5.3 40.5 -15.3 94 !* 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 95 9 B M 0 0 232 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.6 15.7 44.3 8.0 96 10 B E - 0 0 155 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.468 360.0-141.0 -60.9 132.3 17.0 42.0 5.3 97 11 B I - 0 0 134 -2,-0.2 -1,-0.1 3,-0.0 5,-0.1 -0.886 14.0-150.6 -98.3 106.8 14.1 40.9 3.1 98 12 B I > - 0 0 62 -2,-0.8 3,-2.0 1,-0.1 4,-0.3 -0.688 4.2-146.6 -81.1 116.9 14.8 37.2 2.3 99 13 B P G > S+ 0 0 107 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.858 95.4 59.0 -54.8 -37.6 13.3 36.4 -1.1 100 14 B S G 3 S+ 0 0 94 1,-0.3 -2,-0.0 3,-0.1 -3,-0.0 0.543 102.1 57.0 -70.0 -7.3 12.4 32.8 -0.2 101 15 B E G < S+ 0 0 139 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.343 92.3 80.0-100.2 -4.4 10.2 34.1 2.6 102 16 B S < - 0 0 50 -3,-1.8 -5,-0.0 -4,-0.3 0, 0.0 -0.914 63.2-166.5-104.2 137.8 8.0 36.3 0.3 103 17 B H > - 0 0 68 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.973 12.4-153.8-133.7 111.3 5.3 34.5 -1.6 104 18 B P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.811 92.7 50.8 -66.2 -30.5 3.6 36.3 -4.4 105 19 B H H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.863 111.5 48.5 -76.3 -33.0 0.2 34.4 -4.3 106 20 B I H > S+ 0 0 28 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.911 111.6 51.1 -59.8 -45.0 -0.2 35.1 -0.5 107 21 B Q H X S+ 0 0 93 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.871 106.3 54.1 -64.1 -40.9 0.7 38.7 -1.2 108 22 B L H X S+ 0 0 73 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.897 111.0 46.6 -56.3 -45.8 -2.0 38.9 -3.9 109 23 B L H >< S+ 0 0 0 -4,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.946 112.8 48.6 -61.6 -48.2 -4.6 37.6 -1.5 110 24 B K H >< S+ 0 0 128 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.918 109.3 52.5 -63.8 -40.8 -3.5 40.0 1.3 111 25 B S H 3< S+ 0 0 98 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.627 114.8 43.6 -64.7 -14.9 -3.5 43.1 -1.0 112 26 B N T S+ 0 0 50 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.902 80.9 36.9 -43.3 -63.3 -8.7 41.4 1.2 114 28 B E H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 115.1 55.5 -72.9 -33.3 -11.6 43.8 1.1 115 29 B L H > S+ 0 0 58 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.941 114.0 41.1 -57.9 -46.7 -12.1 43.4 -2.7 116 30 B L H >X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.5 0.932 115.6 49.7 -69.3 -45.4 -12.5 39.7 -2.2 117 31 B V H 3< S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.864 116.9 41.3 -60.8 -39.8 -14.6 40.0 0.9 118 32 B T H 3< S+ 0 0 87 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.628 121.5 39.2 -86.5 -12.9 -17.0 42.5 -0.7 119 33 B H H << S+ 0 0 64 -4,-1.0 2,-0.6 -3,-0.5 -33,-0.4 0.423 87.6 90.9-122.2 -0.2 -17.2 40.8 -4.1 120 34 B I < - 0 0 6 -4,-1.4 -36,-0.2 -3,-0.1 34,-0.1 -0.897 47.2-179.8 -98.7 118.8 -17.4 37.0 -3.6 121 35 B R + 0 0 105 -38,-2.6 2,-0.3 -2,-0.6 -37,-0.1 0.424 64.2 40.5-105.0 -0.5 -21.0 36.0 -3.2 122 36 B N + 0 0 29 -39,-0.3 4,-0.2 1,-0.1 -1,-0.2 -0.903 45.9 173.8-148.7 119.3 -20.8 32.3 -2.7 123 37 B T > + 0 0 6 -2,-0.3 4,-2.6 2,-0.1 5,-0.3 0.596 68.6 83.8 -98.1 -13.4 -18.3 30.5 -0.5 124 38 B Q H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 89.8 45.6 -56.0 -54.1 -19.9 27.1 -0.9 125 39 B a H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.783 114.4 52.7 -62.3 -25.5 -18.2 26.0 -4.3 126 40 B L H > S+ 0 0 2 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.950 110.3 44.1 -71.3 -53.3 -14.9 27.3 -2.9 127 41 B V H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.942 112.9 53.0 -60.6 -43.0 -15.0 25.3 0.3 128 42 B D H X S+ 0 0 35 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.885 111.7 45.3 -64.5 -35.7 -16.2 22.2 -1.6 129 43 B N H X S+ 0 0 20 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.857 110.3 52.4 -73.5 -38.2 -13.3 22.4 -4.0 130 44 B L H <>S+ 0 0 0 -4,-2.5 5,-2.9 2,-0.2 6,-1.8 0.897 113.9 46.0 -60.1 -43.0 -10.7 23.1 -1.3 131 45 B L H ><5S+ 0 0 52 -4,-2.7 3,-2.7 4,-0.2 -2,-0.2 0.967 110.0 51.2 -59.3 -60.2 -12.0 19.9 0.5 132 46 B K H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 114.0 46.2 -49.1 -32.7 -12.1 17.7 -2.7 133 47 B N T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.262 112.9-119.9 -98.4 10.8 -8.5 18.7 -3.4 134 48 B D T < 5S+ 0 0 144 -3,-2.7 -3,-0.2 2,-0.2 -2,-0.1 0.802 85.2 112.7 53.4 35.7 -7.4 18.1 0.3 135 49 B Y S - 0 0 51 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.606 33.0-104.0 -91.3 162.5 -9.8 19.5 6.1 138 52 B A H > S+ 0 0 66 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.908 128.0 54.6 -48.1 -43.8 -13.3 18.5 7.4 139 53 B E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 104.4 51.8 -57.7 -48.6 -12.2 20.7 10.3 140 54 B D H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.931 110.6 48.3 -50.8 -50.5 -11.5 23.7 8.0 141 55 B A H X S+ 0 0 18 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.836 111.0 51.0 -63.1 -34.1 -14.9 23.4 6.4 142 56 B E H X S+ 0 0 134 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.860 108.3 51.6 -70.6 -39.1 -16.6 23.2 9.8 143 57 B I H < S+ 0 0 62 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.898 114.6 43.0 -61.6 -44.7 -14.8 26.4 11.1 144 58 B V H >< S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.847 108.9 58.6 -67.6 -39.3 -16.0 28.3 7.9 145 59 B C H 3< S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.871 99.9 58.3 -58.0 -38.9 -19.5 26.7 8.3 146 60 B A T 3< S+ 0 0 80 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.536 82.6 100.9 -67.2 -12.1 -19.6 28.3 11.8 147 61 B C < - 0 0 21 -3,-1.5 6,-0.2 -4,-0.2 -3,-0.0 -0.718 66.6-148.8 -83.6 124.3 -19.1 31.8 10.3 148 62 B P + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.948 68.8 41.2 -59.8 -62.1 -22.5 33.6 10.0 149 63 B T S > S- 0 0 69 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.293 81.0-115.0 -89.2 165.5 -22.3 35.9 7.0 150 64 B Q H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.943 119.8 49.7 -58.4 -50.5 -20.7 35.5 3.4 151 65 B P H > S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.884 109.9 50.7 -56.1 -42.5 -18.1 38.2 4.3 152 66 B D H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.897 112.4 46.4 -61.7 -42.6 -17.3 36.5 7.6 153 67 B K H X S+ 0 0 47 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.881 111.1 52.0 -66.6 -40.7 -16.8 33.2 5.7 154 68 B V H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.940 109.6 49.7 -60.5 -45.3 -14.7 34.8 3.0 155 69 B R H X S+ 0 0 88 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.924 113.7 46.3 -60.2 -45.8 -12.4 36.4 5.7 156 70 B K H X S+ 0 0 75 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.920 112.4 49.2 -61.4 -47.5 -12.1 33.0 7.3 157 71 B I H X S+ 0 0 2 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.940 113.4 46.9 -59.6 -45.3 -11.4 31.2 4.0 158 72 B L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.915 111.3 52.3 -64.5 -40.5 -8.8 33.8 3.1 159 73 B D H X S+ 0 0 73 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.948 114.8 41.9 -57.2 -48.8 -7.2 33.5 6.6 160 74 B L H X S+ 0 0 25 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.925 114.2 49.7 -66.0 -49.0 -7.0 29.7 6.2 161 75 B V H X S+ 0 0 0 -4,-3.2 4,-0.7 -5,-0.2 3,-0.4 0.945 112.9 47.7 -53.2 -53.3 -5.8 29.7 2.6 162 76 B Q H >< S+ 0 0 23 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.907 110.1 51.5 -57.4 -46.2 -3.0 32.3 3.4 163 77 B S H 3< S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.800 103.5 60.3 -62.3 -25.5 -1.8 30.4 6.6 164 78 B K H 3< S- 0 0 79 -4,-1.6 -1,-0.2 -3,-0.4 4,-0.2 0.677 110.1-134.3 -79.5 -16.3 -1.6 27.2 4.4 165 79 B G S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 125.4 50.0 -67.7 -46.1 2.0 29.7 -1.4 167 81 B E H > S+ 0 0 129 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 115.7 43.6 -61.1 -43.0 0.8 26.5 -3.1 168 82 B V H > S+ 0 0 11 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.891 114.8 50.0 -70.7 -37.4 -2.7 26.7 -1.5 169 83 B S H X S+ 0 0 0 -4,-2.3 4,-2.0 -8,-0.3 -2,-0.2 0.877 111.8 47.8 -66.4 -39.4 -2.9 30.5 -2.2 170 84 B E H X S+ 0 0 80 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.920 112.5 49.1 -66.7 -43.3 -1.9 29.9 -5.8 171 85 B F H X S+ 0 0 26 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.911 108.2 54.8 -63.4 -39.3 -4.4 27.1 -6.1 172 86 B F H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 108.6 47.4 -61.4 -42.9 -7.1 29.3 -4.6 173 87 B L H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.915 111.7 50.9 -64.0 -40.8 -6.5 32.1 -7.2 174 88 B Y H X S+ 0 0 108 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 109.1 52.4 -59.8 -45.3 -6.6 29.5 -10.0 175 89 B L H X S+ 0 0 6 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.914 106.5 51.3 -56.2 -47.1 -9.9 28.2 -8.5 176 90 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.917 110.1 51.2 -60.0 -43.6 -11.5 31.7 -8.6 177 91 B Q H X S+ 0 0 87 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.932 113.0 44.5 -55.3 -47.5 -10.4 32.0 -12.3 178 92 B Q H >X S+ 0 0 94 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.927 115.7 46.9 -67.0 -45.8 -12.1 28.7 -13.1 179 93 B L H 3< S+ 0 0 6 -4,-3.3 4,-0.4 1,-0.2 3,-0.3 0.859 108.8 54.4 -63.3 -37.9 -15.2 29.4 -11.1 180 94 B A H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.687 117.1 39.6 -64.7 -21.3 -15.5 32.9 -12.7 181 95 B D H << S+ 0 0 43 -4,-0.9 4,-0.5 -3,-0.6 3,-0.4 0.540 90.0 89.3-102.2 -11.9 -15.4 31.2 -16.2 182 96 B A S < S+ 0 0 3 -4,-1.0 -160,-2.1 -3,-0.3 -159,-0.4 0.795 110.3 9.4 -68.0 -29.1 -17.5 28.1 -15.6 183 97 B Y S > S+ 0 0 4 -4,-0.4 3,-0.8 -103,-0.2 4,-0.5 0.168 93.0 112.2-131.8 10.0 -20.9 29.7 -16.5 184 98 B V G > S+ 0 0 34 -3,-0.4 3,-1.3 1,-0.2 -2,-0.1 0.872 75.7 57.0 -56.5 -38.3 -19.8 33.0 -17.9 185 99 B D G 3 S+ 0 0 82 -4,-0.5 4,-0.3 -165,-0.3 -1,-0.2 0.793 104.3 53.2 -64.1 -32.6 -20.9 32.0 -21.5 186 100 B L G <> S+ 0 0 1 -3,-0.8 4,-2.8 -166,-0.3 3,-0.4 0.551 81.4 99.2 -76.4 -9.8 -24.5 31.4 -20.2 187 101 B R H <> S+ 0 0 48 -3,-1.3 4,-2.9 -4,-0.5 5,-0.2 0.819 75.9 52.9 -52.7 -45.8 -24.7 34.9 -18.7 188 102 B P H > S+ 0 0 86 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.912 116.4 40.5 -55.0 -47.1 -26.7 36.7 -21.4 189 103 B W H 4 S+ 0 0 62 -3,-0.4 3,-0.3 -4,-0.3 -2,-0.2 0.925 115.2 50.8 -69.4 -47.7 -29.4 33.9 -21.4 190 104 B L H < S+ 0 0 13 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.2 0.933 107.9 53.5 -55.8 -47.4 -29.4 33.6 -17.5 191 105 B L H < 0 0 116 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 360.0 360.0 -55.8 -35.6 -29.8 37.4 -17.1 192 106 B E < 0 0 201 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.812 360.0 360.0 -73.2 360.0 -32.8 37.3 -19.4