==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 21-MAR-06 2GF5 . COMPND 2 MOLECULE: FADD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CARRINGTON,C.SANDU,Y.WEI,J.M.HILL,G.MORISAWA,T.HUANG, . 191 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 75.4 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 . 1 0.5 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 . 9 4.7 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 . 108 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 1 0 2 3 1 1 1 1 0 0 0 0 0 1 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 S 0 0 109 0, 0.0 188,-0.1 0, 0.0 187,-0.0 0.000 360.0 360.0 360.0 62.0 34.0 23.5 43.1 2 2 A D > - 0 0 4 189,-0.6 4,-2.8 186,-0.1 5,-0.2 -0.670 360.0-135.0-105.9 141.3 35.0 27.1 42.9 3 3 A P H > S+ 0 0 65 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.854 107.5 43.4 -68.2 -35.8 33.7 29.9 45.1 4 4 A F H > S+ 0 0 0 86,-0.9 4,-2.5 2,-0.2 5,-0.2 0.886 114.9 49.0 -69.7 -45.3 33.1 32.3 42.2 5 5 A L H > S+ 0 0 14 85,-0.4 4,-2.6 2,-0.2 5,-0.2 0.887 107.1 56.0 -66.6 -33.4 31.5 29.6 40.1 6 6 A V H X S+ 0 0 72 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.897 108.0 50.1 -51.6 -44.1 29.3 28.7 43.0 7 7 A L H X S+ 0 0 20 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.912 109.1 49.9 -67.8 -41.9 28.3 32.3 42.9 8 8 A L H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.899 111.3 48.6 -56.9 -43.0 27.6 32.1 39.2 9 9 A H H X S+ 0 0 71 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.881 109.7 55.8 -62.6 -35.1 25.5 29.0 39.9 10 10 A S H < S+ 0 0 39 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.723 105.4 48.0 -72.5 -31.1 23.9 31.0 42.6 11 11 A V H >< S+ 0 0 1 -4,-1.6 3,-1.1 2,-0.2 -1,-0.2 0.874 111.8 51.3 -75.3 -37.6 22.8 33.9 40.4 12 12 A S H >< S+ 0 0 11 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.890 107.9 51.8 -60.1 -43.3 21.4 31.3 37.9 13 13 A S T 3< S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.467 103.9 60.1 -73.3 0.8 19.4 29.6 40.7 14 14 A S T < S+ 0 0 49 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 0.139 93.4 86.6-109.1 17.5 18.0 33.0 41.6 15 15 A L S < S- 0 0 26 -3,-1.2 2,-0.1 1,-0.1 27,-0.1 -0.824 76.6-113.7-124.5 152.7 16.4 33.6 38.3 16 16 A S > - 0 0 50 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.302 27.4-110.7 -91.1 176.5 13.1 32.5 36.8 17 17 A S H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.831 112.7 49.6 -90.2 -29.9 12.5 30.1 34.1 18 18 A S H > S+ 0 0 71 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.915 109.9 53.7 -60.6 -48.2 11.2 32.4 31.3 19 19 A E H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.883 108.5 48.8 -58.7 -40.7 14.2 34.7 31.9 20 20 A L H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.947 113.6 47.5 -60.3 -48.4 16.6 31.7 31.5 21 21 A T H X S+ 0 0 72 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.922 113.8 46.8 -55.5 -51.6 14.7 30.8 28.3 22 22 A E H X S+ 0 0 100 -4,-3.5 4,-3.4 1,-0.2 5,-0.3 0.939 108.0 56.0 -58.6 -47.2 14.8 34.4 27.0 23 23 A L H X S+ 0 0 12 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.860 104.1 54.6 -55.2 -41.4 18.5 34.8 27.9 24 24 A K H < S+ 0 0 41 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.918 118.4 33.7 -53.7 -52.1 19.4 31.8 25.7 25 25 A Y H >< S+ 0 0 138 -4,-1.5 3,-0.8 -3,-0.3 -2,-0.2 0.911 109.9 61.7 -72.5 -46.4 17.6 33.3 22.7 26 26 A L H 3< S+ 0 0 121 -4,-3.4 3,-0.4 1,-0.3 -3,-0.2 0.736 86.7 75.7 -62.4 -25.4 18.4 36.9 23.2 27 27 A C T >X + 0 0 12 -4,-1.2 4,-3.3 -5,-0.3 3,-2.9 0.076 63.0 149.8 -70.6 27.6 22.1 36.3 23.0 28 28 A L T <4 + 0 0 130 -3,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.707 70.0 37.6 -26.8 -58.1 21.5 35.9 19.2 29 29 A G T 34 S+ 0 0 86 -3,-0.4 -1,-0.3 1,-0.1 3,-0.2 0.526 123.3 42.8 -81.9 -2.6 24.9 37.2 18.1 30 30 A R T <4 S+ 0 0 116 -3,-2.9 2,-0.6 1,-0.3 -2,-0.2 0.744 122.2 31.2-107.5 -46.1 26.7 35.5 21.0 31 31 A V S < S- 0 0 6 -4,-3.3 -1,-0.3 -7,-0.1 2,-0.2 -0.952 82.6-167.1-112.3 115.5 25.1 32.1 21.1 32 32 A G >> - 0 0 37 -2,-0.6 4,-2.3 -3,-0.2 3,-0.9 -0.536 39.4 -73.3-101.3 170.2 24.0 31.0 17.7 33 33 A K H 3> S+ 0 0 142 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.640 125.8 43.4 -34.0 -55.3 21.7 28.2 16.6 34 34 A R H 3> S+ 0 0 145 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.929 120.7 40.1 -62.7 -49.0 23.9 25.2 17.1 35 35 A K H <> S+ 0 0 52 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.792 119.0 52.2 -64.5 -33.2 25.3 26.3 20.5 36 36 A L H < S+ 0 0 27 -4,-2.3 3,-0.5 1,-0.1 -2,-0.2 0.941 106.8 48.1 -65.5 -50.5 21.8 27.5 21.3 37 37 A E H < S+ 0 0 106 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.815 107.0 54.8 -70.2 -35.9 19.8 24.4 20.5 38 38 A R H < S+ 0 0 156 -4,-1.3 -1,-0.2 -5,-0.2 2,-0.2 0.747 79.7 102.2 -77.3 -27.4 21.9 21.9 22.4 39 39 A V < - 0 0 20 -4,-0.6 6,-0.1 -3,-0.5 -15,-0.0 -0.421 48.6-166.3 -78.4 136.9 22.0 23.3 25.9 40 40 A Q + 0 0 159 -2,-0.2 -1,-0.1 4,-0.1 5,-0.0 0.996 53.4 27.9 -82.5 -72.5 19.8 21.9 28.6 41 41 A S S S- 0 0 68 1,-0.1 3,-0.3 4,-0.0 4,-0.2 -0.070 79.9 -99.6 -97.6-177.8 19.4 23.9 31.7 42 42 A G S >> S+ 0 0 17 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.876 123.5 56.9 -65.3 -39.1 19.5 27.4 32.9 43 43 A L H 3> S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.722 85.7 83.3 -60.6 -23.5 23.0 26.8 34.1 44 44 A D H 3> S+ 0 0 39 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.615 86.3 52.3 -74.3 -8.8 24.1 25.7 30.6 45 45 A L H <> S+ 0 0 9 -3,-1.0 4,-3.0 -4,-0.2 5,-0.3 0.964 115.3 42.0 -69.7 -61.6 24.7 29.2 29.4 46 46 A F H X S+ 0 0 6 -4,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.775 114.6 53.7 -48.0 -39.6 26.9 29.8 32.4 47 47 A S H X S+ 0 0 39 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.954 114.3 39.9 -64.9 -51.3 28.4 26.3 31.9 48 48 A M H X S+ 0 0 26 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.875 110.1 54.3 -70.0 -47.0 29.3 27.0 28.3 49 49 A L H <>S+ 0 0 5 -4,-3.0 5,-3.4 1,-0.3 6,-1.3 0.768 110.4 48.2 -74.4 -15.4 30.6 30.5 28.4 50 50 A L H <5S+ 0 0 50 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.862 112.0 51.7 -70.3 -33.9 33.0 29.6 31.1 51 51 A E H <5S+ 0 0 88 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.906 115.7 37.2 -76.6 -46.6 34.1 26.6 29.1 52 52 A Q T <5S- 0 0 120 -4,-2.7 -1,-0.2 0, 0.0 -3,-0.2 0.521 118.6-113.3 -82.9 -10.6 34.7 28.5 25.8 53 53 A N T 5S+ 0 0 74 -5,-0.3 -3,-0.2 -4,-0.3 -4,-0.1 0.954 70.2 139.9 72.8 64.0 36.1 31.4 27.8 54 54 A D S + 0 0 0 -2,-0.4 4,-2.6 -5,-0.2 3,-0.3 -0.392 23.0 153.0-127.1 60.3 32.8 38.3 34.4 61 61 A E H > S+ 0 0 99 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.891 76.1 50.4 -57.8 -43.1 32.0 41.6 32.9 62 62 A L H > S+ 0 0 42 -8,-0.3 4,-1.1 2,-0.2 3,-0.3 0.872 110.4 48.9 -57.1 -45.3 30.3 40.0 29.9 63 63 A L H > S+ 0 0 1 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.877 105.1 59.5 -68.0 -35.5 28.1 37.9 32.2 64 64 A R H X S+ 0 0 44 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.754 96.7 61.2 -65.6 -22.1 27.3 41.0 34.2 65 65 A E H X S+ 0 0 98 -4,-1.0 4,-2.5 -3,-0.3 -1,-0.2 0.931 107.1 45.5 -59.2 -47.2 25.9 42.5 31.0 66 66 A L H X S+ 0 0 19 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.906 113.1 48.5 -63.3 -44.1 23.4 39.7 31.1 67 67 A L H < S+ 0 0 11 -4,-2.1 5,-0.2 2,-0.2 -1,-0.2 0.899 112.3 49.9 -61.7 -44.4 22.7 40.1 34.7 68 68 A A H >< S+ 0 0 49 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.924 106.6 54.8 -56.9 -49.9 22.2 43.8 34.2 69 69 A S H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 102.6 57.3 -55.6 -35.0 19.8 43.3 31.3 70 70 A L T 3< S- 0 0 25 -4,-1.5 2,-1.4 -5,-0.1 -1,-0.3 0.153 108.1-126.1 -92.6 23.5 17.6 41.1 33.5 71 71 A R < + 0 0 201 -3,-1.7 2,-1.0 1,-0.1 -3,-0.1 -0.165 64.8 129.4 86.2 -42.4 17.1 43.8 36.0 72 72 A R > + 0 0 73 -2,-1.4 4,-1.5 -5,-0.2 3,-0.3 -0.323 24.5 174.6 -69.2 93.9 18.1 42.3 39.3 73 73 A H H > S+ 0 0 106 -2,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.727 77.1 65.6 -68.0 -23.0 20.5 44.6 40.9 74 74 A D H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 103.4 45.1 -63.4 -48.5 20.6 42.5 44.0 75 75 A L H > S+ 0 0 20 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.885 113.1 54.4 -61.9 -42.9 22.2 39.7 42.1 76 76 A L H X S+ 0 0 16 -4,-1.5 4,-2.9 2,-0.2 3,-0.3 0.965 103.1 51.9 -54.7 -59.9 24.5 42.2 40.5 77 77 A R H X S+ 0 0 146 -4,-2.7 4,-2.0 1,-0.3 5,-0.2 0.826 109.1 47.9 -61.8 -40.2 25.9 43.7 43.7 78 78 A R H X S+ 0 0 101 -4,-1.4 4,-1.4 2,-0.2 -1,-0.3 0.929 117.3 43.8 -61.6 -42.0 26.9 40.5 45.4 79 79 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.862 110.0 58.4 -67.0 -34.5 28.6 39.4 42.2 80 80 A D H X S+ 0 0 22 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.906 103.7 49.5 -65.0 -47.8 30.1 42.8 41.7 81 81 A D H X>S+ 0 0 101 -4,-2.0 4,-2.7 2,-0.2 5,-2.0 0.909 107.4 55.8 -59.3 -43.5 32.0 42.8 45.0 82 82 A F H <5S+ 0 0 70 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.9 35.0 -51.0 -51.6 33.4 39.4 44.3 83 83 A E H <5S+ 0 0 1 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.854 119.6 51.4 -74.1 -39.8 34.9 40.6 41.0 84 84 A A H <5S- 0 0 79 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.984 135.5 -16.0 -59.9 -62.0 35.7 44.1 42.3 85 85 A G T <5S+ 0 0 62 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.705 118.3 71.4-122.2 -30.3 37.6 43.4 45.4 86 86 A A < + 0 0 42 -5,-2.0 2,-1.7 1,-0.2 -4,-0.1 0.016 50.7 132.9 -96.2 31.0 37.3 39.9 46.7 87 87 A A + 0 0 44 -4,-0.2 2,-0.9 -6,-0.2 3,-0.2 -0.166 26.8 133.3 -72.0 42.4 39.3 38.1 44.1 88 88 A A S S- 0 0 94 -2,-1.7 -1,-0.0 1,-0.2 -2,-0.0 -0.840 92.6 -19.6 -98.9 100.0 41.2 36.1 46.7 89 89 A G S S+ 0 0 32 -2,-0.9 -1,-0.2 2,-0.2 -85,-0.2 0.745 98.4 133.4 71.6 38.1 41.2 32.5 45.5 90 90 A A S S+ 0 0 7 1,-0.3 -86,-0.9 -3,-0.2 -85,-0.4 0.917 76.0 39.4 -91.6 -38.5 38.2 33.3 43.3 91 91 A A S > S- 0 0 29 -4,-0.2 3,-1.0 -87,-0.1 -1,-0.3 -0.931 83.5-165.0 -94.1 110.5 39.8 31.6 40.4 92 92 A P T > S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.481 72.0 81.6 -88.5 6.3 41.3 28.7 42.2 93 93 A G T 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.1 3,-0.3 0.783 75.2 75.9 -75.6 -30.6 43.6 27.7 39.4 94 94 A E H <> S+ 0 0 34 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.719 86.0 60.9 -49.1 -31.8 46.1 30.3 40.4 95 95 A E H <> S+ 0 0 107 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.950 107.8 39.0 -76.3 -47.0 47.5 28.4 43.4 96 96 A D H > S+ 0 0 55 -4,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.827 117.7 54.2 -66.7 -30.9 48.7 25.3 41.7 97 97 A L H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.928 110.0 44.8 -61.2 -48.0 49.9 27.6 38.9 98 98 A C H X S+ 0 0 56 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.846 112.1 53.5 -64.7 -38.8 51.8 29.7 41.5 99 99 A A H X S+ 0 0 47 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.952 113.5 41.8 -55.8 -54.2 53.1 26.5 43.0 100 100 A A H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 3,-0.3 0.904 113.1 53.9 -59.6 -47.9 54.4 25.4 39.6 101 101 A F H X S+ 0 0 37 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.901 105.6 53.2 -58.3 -41.1 55.6 28.9 38.8 102 102 A N H X S+ 0 0 105 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.843 110.1 49.0 -57.4 -36.3 57.7 29.0 42.0 103 103 A V H >X S+ 0 0 46 -4,-1.2 4,-0.6 -3,-0.3 3,-0.6 0.922 113.6 44.7 -72.2 -45.9 59.2 25.7 41.0 104 104 A I H >< S+ 0 0 7 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.878 106.3 62.0 -62.9 -41.2 60.0 27.0 37.5 105 105 A C H 3< S+ 0 0 51 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.759 96.8 60.9 -54.8 -32.7 61.3 30.2 38.9 106 106 A D H << S+ 0 0 130 -4,-0.7 2,-0.5 -3,-0.6 -1,-0.2 0.802 105.0 44.9 -71.0 -30.5 64.0 28.3 40.8 107 107 A N S << S+ 0 0 75 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.2 -0.960 79.8 174.0-118.9 119.3 65.7 26.8 37.8 108 108 A V - 0 0 51 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.1 -0.938 20.0-167.4-140.2 140.7 66.2 29.4 35.1 109 109 A G > - 0 0 16 -2,-0.4 3,-0.7 28,-0.0 60,-0.1 -0.622 46.2 -98.3-112.0 177.8 67.9 29.6 31.7 110 110 A K T > S+ 0 0 104 1,-0.2 3,-0.7 -2,-0.2 4,-0.2 0.269 100.0 100.5 -81.4 28.1 68.6 32.7 29.7 111 111 A D T 3> + 0 0 37 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.324 40.8 97.7-108.1 6.6 65.5 31.8 27.8 112 112 A W H <> S+ 0 0 20 -3,-0.7 4,-2.5 1,-0.2 -1,-0.3 0.807 80.7 62.7 -67.7 -22.0 63.1 34.2 29.4 113 113 A R H <> S+ 0 0 70 -3,-0.7 4,-1.1 2,-0.2 -1,-0.2 0.919 110.1 36.1 -62.2 -41.7 63.7 36.4 26.4 114 114 A R H > S+ 0 0 100 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.931 118.1 53.1 -73.5 -42.1 62.3 33.8 24.1 115 115 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.885 104.2 53.1 -64.9 -44.0 59.7 32.7 26.5 116 116 A A H <>S+ 0 0 8 -4,-2.5 5,-3.3 1,-0.2 4,-0.4 0.903 113.2 45.5 -62.6 -39.4 58.3 36.2 27.1 117 117 A R H ><5S+ 0 0 73 -4,-1.1 3,-1.3 -5,-0.2 -2,-0.2 0.949 112.0 51.6 -59.8 -53.2 57.8 36.6 23.4 118 118 A Q H 3<5S+ 0 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0 55 -4,-1.2 4,-3.0 -5,-0.3 -1,-0.2 0.895 115.8 50.7 -70.1 -43.2 63.5 47.5 25.1 129 129 A I H X S+ 0 0 25 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.854 110.5 50.1 -66.7 -39.5 64.1 44.9 27.8 130 130 A E H < S+ 0 0 53 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.921 115.2 42.6 -61.8 -49.0 66.4 42.9 25.6 131 131 A D H < S+ 0 0 129 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.875 114.6 52.0 -64.4 -46.9 68.5 46.0 24.8 132 132 A R H < S+ 0 0 163 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.926 125.4 18.5 -59.5 -48.4 68.4 47.2 28.3 133 133 A Y S < S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.685 74.4 160.9-127.2 74.3 69.7 44.1 30.1 134 134 A P S S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.948 72.4 21.8 -73.4 -50.9 71.3 41.9 27.5 135 135 A R S S+ 0 0 183 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.688 99.9 101.8 -93.1 -20.9 73.6 39.5 29.3 136 136 A N - 0 0 48 1,-0.1 -3,-0.1 4,-0.0 0, 0.0 -0.080 48.0-164.0 -76.5 162.0 72.1 39.4 32.8 137 137 A L S > S+ 0 0 82 3,-0.1 4,-2.6 2,-0.1 3,-0.3 0.826 77.0 65.0 -99.6 -52.9 69.8 37.0 34.5 138 138 A T H > S+ 0 0 97 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.800 105.9 35.6 -47.5 -57.7 68.4 38.9 37.5 139 139 A E H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.719 116.4 58.2 -77.4 -23.5 66.3 41.7 36.0 140 140 A R H > S+ 0 0 12 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.960 107.5 44.2 -64.5 -52.4 65.2 39.4 33.2 141 141 A V H X S+ 0 0 21 -4,-2.6 4,-1.5 2,-0.2 5,-0.2 0.873 117.9 46.2 -61.8 -36.6 63.7 36.8 35.6 142 142 A R H X S+ 0 0 198 -4,-1.7 4,-1.8 -5,-0.2 5,-0.2 0.953 117.0 42.7 -71.0 -46.8 62.1 39.6 37.6 143 143 A E H X S+ 0 0 40 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.979 115.4 48.4 -55.9 -60.1 60.8 41.5 34.6 144 144 A S H X S+ 0 0 7 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.834 115.3 42.7 -56.2 -40.3 59.6 38.4 32.7 145 145 A L H X S+ 0 0 15 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.883 116.5 48.1 -73.8 -39.2 57.7 36.8 35.6 146 146 A R H X S+ 0 0 136 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.901 113.3 46.5 -68.8 -42.0 56.2 40.1 36.7 147 147 A I H X S+ 0 0 23 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.868 112.9 50.6 -71.9 -32.1 55.1 41.1 33.2 148 148 A W H X S+ 0 0 10 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9 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.819 109.7 67.5 -64.7 -28.3 48.3 25.7 33.8 159 159 A A H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.841 96.7 55.3 -56.2 -39.7 48.5 25.0 30.1 160 160 A H H <> S+ 0 0 39 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.948 114.2 39.6 -53.7 -48.2 50.2 28.3 29.6 161 161 A L H X S+ 0 0 7 -4,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.821 110.9 57.0 -75.7 -34.0 52.8 27.5 32.1 162 162 A V H X S+ 0 0 5 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.957 113.0 41.8 -58.0 -53.8 53.2 23.9 31.1 163 163 A G H X S+ 0 0 37 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.857 115.1 52.2 -60.0 -37.3 54.1 25.0 27.6 164 164 A A H X S+ 0 0 5 -4,-1.6 4,-1.3 -5,-0.2 3,-0.4 0.915 106.0 52.9 -66.8 -46.4 56.2 27.8 29.0 165 165 A L H >X>S+ 0 0 3 -4,-3.0 4,-1.0 1,-0.2 5,-0.9 0.919 106.4 52.6 -53.3 -51.5 58.2 25.5 31.2 166 166 A R H 3<5S+ 0 0 123 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 103.4 58.9 -58.8 -32.7 59.1 23.2 28.4 167 167 A S H 3<5S+ 0 0 25 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.852 104.2 49.6 -65.0 -35.0 60.3 26.3 26.4 168 168 A C H <<5S- 0 0 3 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.664 112.3-131.8 -76.5 -19.5 62.8 27.0 29.2 169 169 A Q T <5 + 0 0 108 -4,-1.0 2,-0.8 1,-0.2 -3,-0.2 0.825 54.5 146.2 76.7 45.8 63.8 23.3 28.9 170 170 A M >< - 0 0 52 -5,-0.9 4,-0.7 1,-0.2 -1,-0.2 -0.857 22.1-179.6-106.0 99.8 63.8 22.0 32.4 171 171 A N H > + 0 0 91 -2,-0.8 4,-1.4 2,-0.2 5,-0.2 0.788 68.5 57.6 -83.9 -24.5 62.6 18.5 31.8 172 172 A L H > S+ 0 0 162 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.951 113.0 40.7 -68.1 -47.0 62.5 17.0 35.3 173 173 A V H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.682 104.8 72.1 -74.3 -18.1 60.1 19.6 36.6 174 174 A A H X S+ 0 0 6 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.972 99.4 42.7 -62.3 -53.6 58.2 19.4 33.3 175 175 A D H X S+ 0 0 98 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.841 113.8 54.6 -64.2 -33.1 56.7 16.0 34.0 176 176 A L H X S+ 0 0 102 -4,-1.1 4,-1.7 2,-0.2 3,-0.4 0.952 109.4 45.0 -60.1 -49.7 56.1 17.1 37.5 177 177 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.836 107.8 60.8 -64.0 -34.6 54.1 20.2 36.4 178 178 A Q H X S+ 0 0 40 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42 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.824 110.1 51.4 -84.2 -34.2 38.3 21.1 38.8 189 189 A R H < S+ 0 0 156 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.825 98.6 71.3 -69.6 -28.4 36.8 21.3 35.3 190 190 A S H < 0 0 103 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.803 360.0 360.0 -58.8 -38.6 34.4 18.5 36.4 191 191 A G < 0 0 66 -4,-0.6 -189,-0.6 -3,-0.4 -3,-0.1 -0.007 360.0 360.0 172.3 360.0 32.4 20.8 38.6