==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-OCT-11 3U9M . COMPND 2 MOLECULE: F-BOX/LRR-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LI . 628 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 81.5 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 . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 432 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.7 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 1 6 0 0 0 0 2 2 4 0 0 0 0 4 0 0 0 0 0 0 0 4 0 4 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 4 A F 0 0 133 0, 0.0 5,-0.1 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 144.5 -26.7 -11.1 -11.3 2 5 A P >> - 0 0 63 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.292 360.0-123.5 -56.0 140.7 -29.2 -9.2 -13.5 3 6 A E G >4 S+ 0 0 167 1,-0.3 3,-1.5 2,-0.2 7,-0.1 0.874 107.0 64.6 -53.6 -41.7 -30.2 -5.9 -11.8 4 7 A E G 34 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 144,-0.2 0.618 112.8 33.9 -65.0 -11.4 -33.9 -6.7 -11.9 5 8 A V G <4 S+ 0 0 0 -3,-1.8 2,-0.8 143,-0.1 -1,-0.3 0.306 91.0 105.6-120.8 5.3 -33.3 -9.6 -9.5 6 9 A D << + 0 0 22 -3,-1.5 4,-0.3 -4,-0.5 122,-0.0 -0.789 42.3 178.4 -89.1 109.3 -30.5 -8.2 -7.4 7 10 A V S S+ 0 0 1 -2,-0.8 -1,-0.1 1,-0.1 121,-0.0 0.397 72.5 38.4 -93.4 3.9 -32.1 -7.2 -4.1 8 11 A F S > S+ 0 0 0 3,-0.1 4,-2.5 120,-0.1 5,-0.2 0.705 93.9 71.0-123.9 -36.5 -28.9 -5.9 -2.4 9 12 A T H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.924 100.4 43.6 -60.1 -52.8 -26.6 -4.0 -4.7 10 13 A A H > S+ 0 0 46 -4,-0.3 4,-1.5 2,-0.2 3,-0.4 0.957 117.0 45.5 -61.7 -53.0 -28.6 -0.7 -5.2 11 14 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.917 113.0 52.4 -53.2 -45.5 -29.6 -0.3 -1.6 12 15 A H H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.784 100.0 62.0 -63.5 -29.5 -26.0 -1.1 -0.5 13 16 A W H X S+ 0 0 164 -4,-1.8 4,-2.0 -3,-0.4 -1,-0.2 0.938 109.5 42.2 -60.4 -43.8 -24.7 1.6 -2.9 14 17 A R H X S+ 0 0 82 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.945 113.0 52.5 -65.2 -49.2 -26.7 4.1 -0.8 15 18 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 111.7 46.1 -54.8 -46.0 -25.7 2.5 2.5 16 19 A K H X S+ 0 0 105 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.873 108.9 55.6 -66.6 -36.0 -22.0 2.7 1.5 17 20 A Q H X S+ 0 0 77 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.927 107.9 49.8 -57.1 -45.9 -22.4 6.3 0.4 18 21 A L H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.886 106.8 54.5 -61.3 -41.4 -23.8 7.1 3.8 19 22 A V H X S+ 0 0 14 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.940 109.0 48.4 -57.6 -46.7 -20.8 5.4 5.5 20 23 A G H X S+ 0 0 41 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 109.9 52.9 -59.1 -45.0 -18.5 7.6 3.5 21 24 A L H X S+ 0 0 96 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.878 111.2 43.9 -62.2 -42.0 -20.4 10.7 4.4 22 25 A Y H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.817 110.7 54.9 -76.2 -26.4 -20.3 10.1 8.2 23 26 A C H X S+ 0 0 56 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.901 111.8 45.1 -67.7 -40.8 -16.6 9.1 8.1 24 27 A D H X S+ 0 0 82 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.938 114.7 47.4 -64.9 -48.7 -15.9 12.4 6.4 25 28 A K H X S+ 0 0 92 -4,-2.2 4,-1.1 1,-0.2 3,-0.4 0.928 111.6 51.9 -59.3 -45.3 -18.1 14.4 8.8 26 29 A L H >< S+ 0 0 23 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.913 110.0 47.1 -58.0 -47.3 -16.5 12.6 11.8 27 30 A S H 3< S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.727 115.1 46.9 -71.4 -20.3 -12.9 13.4 10.7 28 31 A K H 3< S+ 0 0 148 -4,-1.4 -1,-0.2 -3,-0.4 2,-0.2 0.593 89.7 108.4 -93.2 -11.0 -13.8 17.0 10.0 29 32 A T << - 0 0 19 -4,-1.1 2,-1.0 -3,-0.6 8,-0.0 -0.464 63.2-141.8 -77.9 131.6 -15.7 17.6 13.3 30 33 A N > - 0 0 85 -2,-0.2 3,-2.2 1,-0.1 7,-0.3 -0.786 11.8-168.0 -89.8 99.2 -14.3 19.7 16.1 31 34 A F T 3 S+ 0 0 15 -2,-1.0 -1,-0.1 1,-0.3 75,-0.1 0.545 83.7 66.7 -69.4 -3.7 -15.3 17.8 19.2 32 35 A S T 3 S+ 0 0 60 70,-0.1 2,-0.5 71,-0.1 -1,-0.3 0.593 88.8 78.9 -85.9 -14.1 -14.3 20.9 21.3 33 36 A N S <> S- 0 0 61 -3,-2.2 4,-2.3 1,-0.1 5,-0.1 -0.861 71.4-150.9-101.3 125.1 -17.1 22.9 19.7 34 37 A N H > S+ 0 0 75 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.893 95.8 46.4 -61.0 -44.1 -20.6 22.3 21.1 35 38 A N H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 113.5 47.9 -66.2 -44.8 -22.4 23.1 17.9 36 39 A D H > S+ 0 0 62 1,-0.2 4,-1.7 -6,-0.2 -1,-0.2 0.889 111.8 54.0 -60.2 -38.9 -20.1 21.0 15.8 37 40 A F H X S+ 0 0 2 -4,-2.3 4,-1.6 -7,-0.3 -2,-0.2 0.921 111.2 41.4 -63.2 -48.9 -20.6 18.3 18.4 38 41 A R H X S+ 0 0 99 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.826 110.7 57.4 -72.6 -31.1 -24.4 18.2 18.3 39 42 A A H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.884 106.1 49.5 -67.1 -38.4 -24.6 18.6 14.5 40 43 A L H X S+ 0 0 1 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.948 111.4 48.2 -64.9 -45.8 -22.5 15.4 14.0 41 44 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.867 110.9 51.8 -63.5 -37.0 -24.7 13.4 16.4 42 45 A Q H X S+ 0 0 107 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.929 111.9 46.1 -61.9 -47.1 -27.8 14.7 14.7 43 46 A S H X S+ 0 0 34 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.918 112.9 50.3 -60.2 -45.5 -26.5 13.6 11.3 44 47 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.917 107.7 53.3 -62.4 -43.8 -25.4 10.3 12.7 45 48 A Y H X S+ 0 0 58 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.925 112.6 44.2 -56.4 -45.6 -28.9 9.7 14.2 46 49 A A H X S+ 0 0 63 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.948 114.2 49.6 -63.8 -48.7 -30.5 10.4 10.8 47 50 A T H X S+ 0 0 13 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.917 113.2 45.2 -56.7 -47.2 -27.9 8.2 9.0 48 51 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.740 107.5 58.3 -75.7 -21.3 -28.3 5.3 11.3 49 52 A K H X S+ 0 0 80 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.856 106.3 49.9 -69.5 -36.0 -32.1 5.6 11.2 50 53 A E H X S+ 0 0 67 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 109.9 50.5 -66.6 -38.7 -31.8 5.1 7.5 51 54 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.930 109.6 51.0 -60.3 -46.9 -29.6 2.0 8.2 52 55 A K H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.875 110.0 49.1 -58.8 -41.6 -32.3 0.8 10.6 53 56 A M H X S+ 0 0 89 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.894 109.2 54.0 -63.7 -41.3 -35.0 1.3 7.9 54 57 A H H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.927 109.9 45.6 -58.6 -48.1 -32.7 -0.6 5.4 55 58 A E H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.886 111.8 53.0 -64.1 -39.1 -32.4 -3.6 7.7 56 59 A Q H X S+ 0 0 79 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.918 106.0 52.4 -62.9 -44.8 -36.2 -3.6 8.4 57 60 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.926 111.1 48.4 -55.4 -46.4 -37.0 -3.6 4.7 58 61 A E H X>S+ 0 0 1 -4,-1.9 5,-2.7 2,-0.2 4,-1.9 0.919 112.7 47.4 -60.1 -46.7 -34.8 -6.6 4.3 59 62 A N H <>S+ 0 0 76 -4,-2.5 5,-1.5 3,-0.2 -2,-0.2 0.914 119.9 38.5 -59.5 -43.9 -36.4 -8.4 7.3 60 63 A E H <5S+ 0 0 111 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.780 129.2 27.6 -82.4 -27.6 -39.9 -7.7 6.1 61 64 A Y H <5S+ 0 0 63 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.582 134.4 12.5-111.6 -15.2 -39.5 -8.1 2.3 62 65 A I T X5S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.4 -3,-0.2 0.678 118.0 46.2-128.8 -65.0 -36.6 -10.6 1.9 63 66 A I H >X S+ 0 0 7 -4,-2.5 4,-1.6 1,-0.2 3,-1.6 0.926 110.1 50.3 -61.4 -45.9 -36.6 -16.8 2.3 67 70 A Q H 3X S+ 0 0 73 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.825 104.9 57.1 -64.4 -31.3 -36.7 -18.4 5.7 68 71 A Q H 3< S+ 0 0 137 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.466 107.9 51.9 -80.5 1.4 -40.3 -19.6 5.3 69 72 A R H <4 S+ 0 0 110 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.848 121.0 22.7 -97.3 -52.0 -39.1 -21.4 2.1 70 73 A S H < + 0 0 23 -4,-1.6 -3,-0.1 1,-0.1 -2,-0.1 0.938 62.2 176.6 -83.8 -52.9 -36.1 -23.5 3.3 71 74 A Q < + 0 0 151 -4,-1.1 2,-2.7 -5,-0.3 -1,-0.1 0.257 46.0 123.0 64.2 -18.6 -36.6 -23.9 7.0 72 75 A T S S- 0 0 50 1,-0.1 -1,-0.2 182,-0.0 182,-0.0 -0.420 81.2 -79.8 -78.4 68.3 -33.5 -26.0 6.6 73 76 A I - 0 0 37 -2,-2.7 2,-0.2 -6,-0.1 -2,-0.1 0.199 63.8 -40.5 61.0-170.8 -31.5 -23.9 9.2 74 77 A Y + 0 0 54 -3,-0.1 2,-0.4 189,-0.1 192,-0.0 -0.585 33.4 152.1-112.6 144.4 -29.7 -20.6 9.2 75 78 A N - 0 0 31 -2,-0.2 2,-0.3 191,-0.0 191,-0.0 -0.661 55.2-148.7-106.4 154.7 -27.6 -18.0 8.2 76 79 A V - 0 0 39 -2,-0.4 2,-1.0 0, 0.0 -2,-0.0 -0.844 18.2-109.5-109.1 160.7 -29.5 -15.4 10.2 77 80 A H - 0 0 23 -2,-0.3 46,-0.0 -18,-0.0 -18,-0.0 -0.794 46.7-132.6 -85.3 105.1 -29.8 -11.8 9.2 78 81 A S - 0 0 32 -2,-1.0 -1,-0.0 1,-0.1 -3,-0.0 -0.033 0.5-129.9 -62.7 163.3 -27.6 -10.2 11.8 79 82 A D > - 0 0 67 1,-0.1 3,-0.6 2,-0.0 -1,-0.1 0.910 13.9-153.9 -80.0 -46.1 -28.5 -7.2 13.9 80 83 A N T 3 - 0 0 2 1,-0.2 39,-0.1 2,-0.1 40,-0.1 0.425 49.1-100.3 73.9 0.5 -25.5 -4.8 13.4 81 84 A K T 3> + 0 0 20 1,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.865 69.2 156.8 59.3 41.1 -26.5 -3.4 16.8 82 85 A L H <> + 0 0 7 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.877 69.1 54.7 -65.9 -40.3 -28.2 -0.4 15.3 83 86 A S H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 108.9 50.4 -61.4 -34.0 -30.4 0.3 18.4 84 87 A E H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.828 109.7 49.3 -75.7 -33.1 -27.3 0.4 20.5 85 88 A M H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.939 112.3 48.3 -66.5 -46.2 -25.6 2.9 18.1 86 89 A L H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.860 109.0 53.6 -62.4 -37.0 -28.8 5.1 18.2 87 90 A S H X S+ 0 0 42 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.863 107.0 52.8 -63.6 -38.8 -28.8 4.9 22.0 88 91 A L H X S+ 0 0 7 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.945 108.3 48.4 -61.9 -51.1 -25.2 6.1 22.1 89 92 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.885 109.3 55.3 -56.5 -40.9 -25.9 9.1 19.9 90 93 A E H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.897 105.0 51.1 -60.7 -44.3 -28.9 9.9 22.1 91 94 A K H X>S+ 0 0 64 -4,-1.9 4,-3.0 1,-0.2 5,-0.7 0.901 109.9 50.7 -60.0 -41.6 -26.7 9.9 25.3 92 95 A G H <5S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.837 113.7 46.0 -63.4 -33.2 -24.4 12.3 23.6 93 96 A L H <5S+ 0 0 31 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.785 126.1 26.6 -81.9 -28.9 -27.3 14.5 22.7 94 97 A K H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.713 127.9 36.1-105.1 -26.3 -29.0 14.5 26.1 95 98 A N T <5S+ 0 0 52 -4,-3.0 2,-0.5 -5,-0.3 -3,-0.2 0.695 87.3 91.9-108.4 -25.5 -26.3 13.9 28.6 96 99 A V < + 0 0 10 -5,-0.7 3,-0.1 -4,-0.5 -4,-0.0 -0.652 40.1 163.5 -80.2 121.3 -23.1 15.7 27.4 97 100 A K + 0 0 141 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.354 54.1 22.0-124.7 2.6 -23.0 19.3 28.9 98 101 A N S > S- 0 0 60 1,-0.1 4,-2.1 -64,-0.0 5,-0.1 -0.981 81.6 -92.3-161.8 175.3 -19.5 20.5 28.4 99 102 A E H > S+ 0 0 95 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.817 118.1 55.1 -65.1 -37.4 -16.2 20.2 26.5 100 103 A Y H > S+ 0 0 191 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 113.2 43.8 -58.1 -47.1 -14.5 17.7 28.9 101 104 A E H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.841 110.9 55.8 -67.2 -34.9 -17.5 15.4 28.4 102 105 A Q H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 110.4 44.1 -63.7 -43.2 -17.5 16.1 24.7 103 106 A L H X S+ 0 0 78 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.881 113.4 49.2 -73.7 -38.1 -13.9 14.9 24.3 104 107 A N H X S+ 0 0 48 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.883 113.5 48.4 -64.0 -39.6 -14.3 11.9 26.6 105 108 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.889 104.9 60.8 -64.9 -40.6 -17.4 10.9 24.6 106 109 A A H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.916 100.0 52.3 -55.6 -50.2 -15.6 11.5 21.3 107 110 A K H X S+ 0 0 109 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.914 114.2 44.3 -54.6 -42.9 -13.0 8.8 22.0 108 111 A Q H X S+ 0 0 16 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.870 111.6 53.5 -70.2 -37.3 -15.8 6.3 22.7 109 112 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.936 109.9 46.6 -61.5 -49.3 -17.8 7.4 19.7 110 113 A K H X S+ 0 0 77 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.928 113.0 50.5 -60.9 -44.9 -14.9 6.9 17.3 111 114 A E H X S+ 0 0 91 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.954 114.4 43.2 -53.7 -55.0 -14.1 3.5 18.8 112 115 A R H X S+ 0 0 46 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.851 113.4 51.0 -66.3 -37.2 -17.7 2.4 18.5 113 116 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.924 109.5 50.3 -66.6 -44.6 -18.2 3.8 15.0 114 117 A E H X S+ 0 0 120 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.932 112.0 48.3 -58.5 -45.9 -15.1 2.1 13.7 115 118 A A H X S+ 0 0 28 -4,-2.2 4,-1.1 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A T > - 0 0 81 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.318 37.9-105.8 -70.4 166.8 -38.2 -18.4 -9.4 141 144 A Y H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 122.4 46.7 -60.8 -45.5 -36.7 -15.5 -11.5 142 145 A E H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.854 110.1 53.3 -68.1 -35.0 -40.1 -13.7 -11.6 143 146 A E H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 111.3 46.2 -61.5 -45.0 -40.7 -14.2 -7.9 144 147 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.869 109.7 55.1 -65.6 -38.2 -37.3 -12.6 -7.3 145 148 A K H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 107.9 48.9 -55.7 -47.8 -38.2 -9.9 -9.7 146 149 A D H X S+ 0 0 87 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.863 110.4 51.0 -62.8 -39.3 -41.3 -9.1 -7.7 147 150 A I H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 110.2 48.4 -63.3 -48.9 -39.3 -9.1 -4.4 148 151 A K H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.868 106.3 57.9 -59.6 -40.3 -36.8 -6.6 -5.8 149 152 A K H X S+ 0 0 152 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.910 111.4 41.6 -56.7 -43.6 -39.5 -4.4 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83 E N T 3 - 0 0 17 1,-0.2 5,-0.1 2,-0.1 40,-0.1 0.583 51.5 -91.7 66.1 11.9 -4.3 -2.2 -14.1 397 84 E K T 3> S+ 0 0 125 1,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.927 76.9 153.1 47.0 50.3 -3.4 -1.2 -17.6 398 85 E L H <> + 0 0 2 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.831 68.5 57.2 -76.8 -33.8 -1.2 1.6 -16.2 399 86 E S H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 107.8 48.6 -59.2 -46.6 1.0 1.4 -19.3 400 87 E E H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.893 110.6 50.1 -58.1 -44.2 -2.2 2.1 -21.4 401 88 E M H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.919 111.3 48.7 -64.1 -41.5 -3.2 5.0 -19.1 402 89 E L H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.890 107.6 54.5 -64.7 -40.3 0.3 6.5 -19.4 403 90 E S H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.873 106.2 54.9 -60.1 -35.7 0.2 6.2 -23.1 404 91 E L H X S+ 0 0 22 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.928 109.0 44.6 -62.2 -47.3 -3.1 8.1 -23.0 405 92 E F H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.895 112.6 53.4 -64.2 -40.2 -1.5 11.1 -21.1 406 93 E E H X S+ 0 0 77 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80 -4,-2.4 4,-1.5 1,-0.2 5,-0.2 0.861 104.8 58.2 -61.5 -36.8 -9.4 -4.1 -1.6 442 129 E E H X>S+ 0 0 91 -4,-2.3 4,-3.2 1,-0.2 5,-0.9 0.894 105.5 51.1 -58.3 -40.6 -8.8 -7.7 -2.9 443 130 E E H <>S+ 0 0 2 -4,-1.2 5,-1.9 -3,-0.4 4,-0.4 0.914 109.9 47.8 -62.7 -44.9 -5.2 -7.4 -1.7 444 131 E E H <5S+ 0 0 35 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.755 123.1 34.6 -68.2 -23.6 -6.2 -6.3 1.8 445 132 E E H <5S+ 0 0 100 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.759 132.2 22.7-105.0 -32.3 -8.9 -9.0 2.1 446 133 E V T X5S+ 0 0 70 -4,-3.2 4,-1.5 -5,-0.2 -3,-0.2 0.824 125.9 41.9-102.3 -48.3 -7.3 -12.0 0.2 447 134 E F H > S+ 0 0 49 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.919 110.7 56.5 -64.2 -40.4 -4.5 -13.4 5.4 450 137 E M H >X S+ 0 0 44 -4,-1.5 4,-1.2 1,-0.2 3,-0.7 0.873 106.1 51.8 -55.7 -40.0 -2.6 -15.6 2.9 451 138 E L H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.895 104.9 54.7 -62.6 -40.8 0.6 -13.9 4.1 452 139 E M H 3< S+ 0 0 47 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.608 106.4 53.7 -73.4 -10.9 -0.2 -14.7 7.7 453 140 E E H << S+ 0 0 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-1,-0.1 -0.496 360.0 360.0 82.5 360.0 11.5 7.5 -0.8 474 !* 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 0.0 475 4 G F 0 0 132 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.3 -52.4 -1.4 29.5 476 5 G P >> - 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.404 360.0-123.0 -64.2 140.2 -52.5 -3.1 26.1 477 6 G E G >4 S+ 0 0 144 1,-0.3 3,-1.1 2,-0.2 7,-0.1 0.872 106.8 57.9 -48.2 -49.0 -50.8 -6.5 26.0 478 7 G E G 34 S+ 0 0 74 1,-0.3 -1,-0.3 3,-0.0 144,-0.2 0.554 115.7 35.2 -69.6 -8.3 -48.3 -5.6 23.3 479 8 G V G <4 S+ 0 0 0 -3,-1.7 2,-0.8 143,-0.1 -1,-0.3 0.340 90.0 104.8-121.8 2.1 -46.9 -2.7 25.3 480 9 G D << + 0 0 18 -3,-1.1 4,-0.3 -4,-0.7 122,-0.0 -0.770 42.6 177.3 -87.3 110.6 -47.1 -4.2 28.7 481 10 G V S S+ 0 0 0 -2,-0.8 -1,-0.1 1,-0.1 121,-0.0 0.428 71.0 35.6 -97.9 1.4 -43.6 -5.2 29.7 482 11 G F S > S+ 0 0 0 3,-0.1 4,-2.5 2,-0.1 5,-0.2 0.743 93.0 74.6-121.6 -42.2 -44.2 -6.5 33.2 483 12 G T H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.830 101.4 41.1 -55.4 -45.5 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