==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 23-FEB-07 2EFL . COMPND 2 MOLECULE: FORMIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHIMADA,H.NIWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCT . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 90.7 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 1 A X 0 0 208 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 111.5 34.6 -13.1 11.0 2 2 A S >>> - 0 0 29 1,-0.1 4,-2.7 209,-0.0 3,-1.4 -0.983 360.0-125.0-142.4 146.4 35.2 -10.5 13.8 3 3 A W H 3>5S+ 0 0 54 -2,-0.3 4,-1.0 1,-0.3 7,-0.2 0.785 109.6 63.7 -64.6 -26.0 35.2 -6.7 13.8 4 4 A G H 345S+ 0 0 2 200,-0.1 -1,-0.3 2,-0.1 201,-0.1 0.628 118.9 23.7 -72.9 -12.8 38.7 -6.7 15.2 5 5 A T H X45S+ 0 0 89 -3,-1.4 3,-0.9 199,-0.1 -2,-0.2 0.753 130.3 37.4-113.9 -55.2 40.0 -8.3 12.0 6 6 A E H 3<5S+ 0 0 106 -4,-2.7 -3,-0.2 1,-0.2 3,-0.2 0.702 128.9 35.3 -74.2 -22.2 37.5 -7.6 9.2 7 7 A L T >< + 0 0 55 -3,-2.6 4,-2.1 -7,-0.2 5,-0.2 -0.243 40.1 130.0-113.0 47.4 36.5 1.0 10.7 11 11 A F H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.986 75.1 42.6 -60.8 -63.6 36.9 3.0 13.8 12 12 A D H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 116.7 48.0 -54.7 -41.5 34.8 6.0 12.8 13 13 A N H > S+ 0 0 90 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.872 111.7 49.1 -69.7 -36.4 32.0 3.8 11.3 14 14 A L H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.860 109.7 52.8 -69.6 -34.0 31.9 1.5 14.3 15 15 A E H X S+ 0 0 52 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.923 113.2 43.7 -66.2 -42.1 31.7 4.5 16.6 16 16 A K H X S+ 0 0 143 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.935 113.8 50.2 -66.6 -48.3 28.7 5.8 14.5 17 17 A H H X S+ 0 0 75 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.939 110.4 49.4 -56.7 -49.7 27.0 2.4 14.3 18 18 A T H X S+ 0 0 1 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.818 110.3 50.4 -60.9 -33.6 27.3 1.9 18.1 19 19 A Q H X S+ 0 0 65 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.940 108.6 52.4 -68.2 -46.1 25.9 5.3 18.8 20 20 A W H X S+ 0 0 121 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.927 105.8 56.6 -51.4 -46.3 23.0 4.5 16.4 21 21 A G H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.912 108.3 45.0 -52.4 -47.7 22.6 1.4 18.5 22 22 A I H X S+ 0 0 2 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.867 109.2 58.5 -66.5 -35.0 22.1 3.4 21.7 23 23 A D H X S+ 0 0 79 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 106.9 44.6 -62.4 -46.1 19.8 5.8 19.9 24 24 A I H X S+ 0 0 40 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.847 113.2 50.7 -70.0 -30.9 17.3 3.1 18.9 25 25 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.3 -1,-0.2 0.922 110.6 50.5 -69.1 -39.8 17.3 1.5 22.3 26 26 A E H X S+ 0 0 72 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.934 113.3 45.6 -59.4 -45.1 16.7 5.0 23.7 27 27 A K H X S+ 0 0 151 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.875 109.9 54.2 -65.9 -39.1 13.8 5.3 21.2 28 28 A Y H X S+ 0 0 37 -4,-2.9 4,-2.0 1,-0.2 5,-0.3 0.929 105.8 53.4 -61.4 -43.2 12.6 1.8 22.2 29 29 A I H X S+ 0 0 13 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.877 107.0 51.5 -59.0 -39.4 12.5 2.9 25.8 30 30 A K H X S+ 0 0 128 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.935 106.2 56.0 -63.3 -44.1 10.4 5.9 24.9 31 31 A F H X S+ 0 0 130 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.957 112.3 38.9 -50.9 -60.4 8.0 3.6 23.1 32 32 A V H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.810 113.6 58.8 -62.1 -29.6 7.3 1.3 26.1 33 33 A K H X S+ 0 0 101 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.979 109.7 40.9 -62.5 -55.2 7.4 4.4 28.3 34 34 A E H X S+ 0 0 106 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.867 113.1 55.4 -62.1 -37.3 4.5 6.0 26.5 35 35 A R H X S+ 0 0 79 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.953 107.3 48.7 -60.9 -49.4 2.7 2.7 26.2 36 36 A T H X S+ 0 0 7 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.908 109.0 53.6 -57.1 -43.8 2.7 2.2 29.9 37 37 A E H X S+ 0 0 112 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.921 108.0 51.0 -56.7 -44.4 1.5 5.8 30.4 38 38 A I H X S+ 0 0 102 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.860 111.6 47.0 -63.1 -36.2 -1.4 5.0 28.1 39 39 A E H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.969 111.3 49.6 -70.4 -51.1 -2.3 1.8 30.1 40 40 A L H X S+ 0 0 36 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.896 113.6 48.8 -52.9 -40.1 -2.1 3.6 33.4 41 41 A S H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.959 108.2 52.2 -64.0 -52.1 -4.4 6.2 31.9 42 42 A Y H X S+ 0 0 103 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.909 109.9 50.4 -48.1 -48.9 -6.8 3.7 30.5 43 43 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.895 107.2 51.4 -59.8 -45.6 -7.1 2.1 34.0 44 44 A K H X S+ 0 0 80 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.899 109.6 53.8 -60.2 -38.7 -7.7 5.4 35.8 45 45 A Q H X S+ 0 0 121 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 109.7 44.5 -63.4 -43.9 -10.5 6.0 33.3 46 46 A L H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.940 114.7 50.2 -66.7 -44.7 -12.3 2.7 33.9 47 47 A R H X S+ 0 0 60 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.943 111.8 47.4 -58.4 -46.8 -11.9 3.2 37.6 48 48 A N H X S+ 0 0 104 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.868 109.0 55.2 -63.9 -33.8 -13.3 6.7 37.4 49 49 A L H X S+ 0 0 71 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.971 106.1 50.2 -61.6 -53.6 -16.2 5.5 35.3 50 50 A S H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.816 112.5 48.3 -55.0 -33.5 -17.2 2.8 37.9 51 51 A K H >< S+ 0 0 87 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 0.908 104.6 59.7 -73.7 -42.0 -17.2 5.5 40.6 52 52 A K H 3< S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.838 111.9 38.0 -54.4 -39.7 -19.2 8.0 38.5 53 53 A Y T 3< S+ 0 0 127 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.422 88.7 112.7 -96.1 0.6 -22.2 5.6 38.2 54 54 A Q S < S- 0 0 44 -3,-1.1 2,-0.1 -4,-0.4 -3,-0.0 -0.336 85.3 -77.4 -68.5 156.6 -22.1 4.1 41.7 55 55 A P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.320 360.0 360.0 -59.4 131.9 -25.1 5.1 44.0 56 56 A K 0 0 219 -3,-0.1 -2,-0.0 -2,-0.1 -3,-0.0 0.933 360.0 360.0 -88.2 360.0 -24.9 8.6 45.5 57 ! 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 58 64 A E > 0 0 151 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -48.7 -34.1 0.3 45.5 59 65 A Y T 3 + 0 0 194 1,-0.3 6,-0.2 5,-0.1 9,-0.1 0.674 360.0 78.9 -62.7 -20.3 -30.9 -1.7 46.1 60 66 A K T 3 S+ 0 0 57 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.741 74.5 92.0 -62.7 -26.3 -33.3 -4.6 46.9 61 67 A Y S X> S- 0 0 44 -3,-1.4 4,-2.2 1,-0.1 3,-1.1 -0.549 75.9-136.9 -79.8 133.2 -33.9 -5.3 43.2 62 68 A T H 3> S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.766 103.6 66.7 -55.5 -28.0 -31.8 -7.8 41.3 63 69 A S H 3> S+ 0 0 68 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.911 108.5 36.5 -60.3 -45.0 -31.7 -5.2 38.4 64 70 A C H <> S+ 0 0 34 -3,-1.1 4,-2.9 -6,-0.3 5,-0.3 0.884 111.9 57.7 -76.5 -43.6 -29.7 -2.8 40.6 65 71 A K H X S+ 0 0 114 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.931 106.8 50.4 -54.1 -44.2 -27.6 -5.4 42.3 66 72 A A H X S+ 0 0 11 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.865 109.6 51.2 -62.0 -35.7 -26.4 -6.6 38.9 67 73 A F H X S+ 0 0 113 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.942 108.6 50.2 -65.9 -48.7 -25.5 -3.0 38.0 68 74 A I H X S+ 0 0 54 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.848 110.4 51.2 -59.5 -33.8 -23.5 -2.6 41.2 69 75 A S H X S+ 0 0 46 -4,-2.0 4,-3.2 -5,-0.3 5,-0.3 0.883 106.8 52.6 -71.4 -36.1 -21.7 -5.8 40.4 70 76 A N H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.977 114.3 44.2 -59.2 -52.9 -20.9 -4.6 36.9 71 77 A L H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.924 115.3 46.2 -56.2 -53.2 -19.4 -1.5 38.5 72 78 A N H X S+ 0 0 71 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.940 112.4 50.7 -58.5 -48.5 -17.5 -3.3 41.2 73 79 A E H X S+ 0 0 50 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.891 111.8 48.2 -57.8 -38.8 -16.1 -5.8 38.8 74 80 A X H X S+ 0 0 31 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.927 109.3 52.8 -68.2 -41.6 -15.0 -3.0 36.6 75 81 A N H X S+ 0 0 42 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.913 111.5 46.3 -57.7 -45.7 -13.4 -1.2 39.5 76 82 A D H X S+ 0 0 89 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.917 111.4 50.8 -65.9 -43.6 -11.5 -4.3 40.5 77 83 A Y H X S+ 0 0 27 -4,-2.3 4,-3.5 -5,-0.2 5,-0.3 0.950 110.7 49.9 -58.1 -47.7 -10.3 -5.0 37.0 78 84 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.950 114.8 43.6 -56.6 -50.0 -9.1 -1.4 36.7 79 85 A G H X S+ 0 0 16 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.897 114.3 49.3 -62.1 -42.3 -7.2 -1.7 39.9 80 86 A Q H X S+ 0 0 84 -4,-3.4 4,-1.7 2,-0.2 -1,-0.2 0.937 114.2 46.5 -62.0 -45.6 -5.8 -5.1 39.1 81 87 A H H X S+ 0 0 11 -4,-3.5 4,-1.4 -5,-0.2 -2,-0.2 0.940 111.7 51.0 -61.5 -49.2 -4.7 -3.8 35.7 82 88 A E H X S+ 0 0 27 -4,-3.1 4,-2.7 -5,-0.3 5,-0.3 0.889 105.7 55.2 -57.3 -44.4 -3.2 -0.7 37.1 83 89 A V H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 5,-0.4 0.931 104.5 53.2 -57.1 -47.0 -1.2 -2.5 39.7 84 90 A I H X>S+ 0 0 12 -4,-1.7 5,-1.8 1,-0.2 4,-1.1 0.856 113.2 46.5 -56.8 -33.8 0.4 -4.7 37.1 85 91 A S H <>S+ 0 0 6 -4,-1.4 5,-1.7 -3,-0.3 -2,-0.2 0.899 111.4 46.1 -78.3 -42.7 1.4 -1.5 35.3 86 92 A E H <5S+ 0 0 94 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.781 126.4 31.6 -71.7 -23.0 2.8 0.5 38.2 87 93 A N H X5S+ 0 0 92 -4,-2.1 4,-0.9 -5,-0.3 -3,-0.2 0.917 131.1 17.4 -97.6 -66.0 4.8 -2.5 39.4 88 94 A X H X5S+ 0 0 75 -4,-1.1 4,-1.9 -5,-0.4 3,-0.3 0.962 126.5 45.8 -76.5 -53.9 6.0 -4.8 36.6 89 95 A A H >X S+ 0 0 153 -4,-2.9 4,-1.5 1,-0.2 3,-0.5 0.950 111.1 51.2 -55.6 -50.4 19.7 1.9 34.0 99 105 A Y H >X S+ 0 0 25 -4,-2.6 4,-2.5 1,-0.3 3,-0.5 0.929 105.3 53.5 -53.9 -53.2 21.1 -0.4 31.3 100 106 A V H 3X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.828 104.9 58.3 -53.4 -31.6 21.4 2.3 28.7 101 107 A Q H X S+ 0 0 52 -4,-3.4 4,-1.9 1,-0.2 3,-1.2 0.987 107.9 49.7 -61.2 -62.0 35.3 3.7 27.7 110 116 A N H 3X S+ 0 0 8 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.808 112.2 47.3 -49.3 -40.1 36.0 1.2 24.9 111 117 A F H 3X S+ 0 0 8 -4,-2.1 4,-3.8 2,-0.2 -1,-0.3 0.757 105.5 60.9 -76.6 -21.2 36.6 3.8 22.2 112 118 A H H X S+ 0 0 97 -4,-3.8 4,-2.4 1,-0.2 3,-0.6 0.919 114.3 50.6 -54.4 -44.6 41.7 6.4 20.7 116 122 A K H 3X S+ 0 0 110 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.864 105.1 54.0 -63.9 -37.9 44.6 5.8 23.1 117 123 A A H 3X S+ 0 0 16 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.737 111.6 46.7 -70.9 -20.2 46.1 2.9 21.1 118 124 A Q H X S+ 0 0 85 -4,-2.2 4,-1.6 2,-0.2 3,-0.9 0.959 112.4 45.0 -63.4 -55.3 50.4 5.8 21.0 121 127 A I H 3X S+ 0 0 18 -4,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.879 112.0 54.7 -58.1 -37.6 51.2 4.1 17.6 122 128 A E H 3X S+ 0 0 93 -4,-3.1 4,-1.5 1,-0.2 -1,-0.3 0.755 105.9 53.7 -68.0 -23.4 51.1 7.6 16.0 123 129 A T H X S+ 0 0 76 -4,-2.1 4,-1.8 2,-0.2 3,-0.6 0.972 112.0 39.8 -56.4 -62.4 69.2 11.1 6.1 137 143 A R H 3X S+ 0 0 96 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.903 112.0 56.4 -59.7 -42.3 70.8 14.5 6.8 138 144 A D H 3X S+ 0 0 4 -4,-2.9 4,-2.2 1,-0.2 39,-0.3 0.839 108.3 50.3 -58.7 -30.8 73.8 13.0 8.5 139 145 A C H X S+ 0 0 120 -4,-2.2 3,-1.6 -5,-0.3 4,-1.5 0.990 114.0 43.7 -64.1 -60.9 88.6 17.2 -4.0 152 158 A X H >< S+ 0 0 17 -4,-3.3 3,-0.5 1,-0.3 -2,-0.2 0.899 112.2 54.7 -50.0 -45.5 91.4 18.3 -1.6 153 159 A D H 3< S+ 0 0 102 -4,-3.9 -1,-0.3 1,-0.2 -2,-0.2 0.706 111.4 44.3 -64.1 -20.9 93.1 14.9 -2.2 154 160 A A H << S+ 0 0 75 -3,-1.6 2,-0.7 -4,-0.9 -1,-0.2 0.619 89.2 102.3 -96.7 -18.1 93.1 15.5 -5.9 155 161 A D X< - 0 0 58 -4,-1.5 3,-1.1 -3,-0.5 8,-0.1 -0.596 53.5-166.5 -75.2 111.2 94.2 19.1 -5.7 156 162 A I T 3 S+ 0 0 151 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.716 85.0 56.5 -68.5 -23.8 98.0 19.2 -6.6 157 163 A N T 3 S+ 0 0 146 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.091 90.9 85.7-100.6 23.5 98.2 22.8 -5.2 158 164 A V S < S- 0 0 37 -3,-1.1 2,-0.2 -6,-0.2 0, 0.0 -0.839 77.9-109.0-118.1 157.6 96.9 22.2 -1.7 159 165 A T > - 0 0 74 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.495 17.6-120.0 -90.7 160.0 99.0 21.0 1.3 160 166 A K H > S+ 0 0 183 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.787 117.4 57.8 -62.3 -27.8 99.0 17.7 3.1 161 167 A A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 108.6 44.3 -67.1 -46.9 97.9 19.7 6.2 162 168 A D H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.888 113.9 50.7 -64.3 -39.3 94.9 21.0 4.3 163 169 A V H X S+ 0 0 24 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.955 108.9 52.1 -63.8 -49.4 94.2 17.5 3.0 164 170 A E H >X S+ 0 0 94 -4,-2.9 4,-2.9 1,-0.2 3,-0.9 0.941 105.4 51.5 -52.0 -58.3 94.4 16.0 6.5 165 171 A K H 3X S+ 0 0 138 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.874 111.9 50.6 -47.2 -38.6 91.9 18.3 8.1 166 172 A A H 3X S+ 0 0 3 -4,-1.4 4,-1.8 -3,-0.3 -17,-0.3 0.808 108.9 49.8 -70.4 -32.4 89.6 17.4 5.3 167 173 A R H S+ 0 0 50 -4,-2.2 5,-2.4 2,-0.2 4,-0.7 0.878 108.8 53.3 -65.3 -36.7 51.0 -5.1 18.5 198 204 A Y H ><>S+ 0 0 19 -4,-1.6 5,-2.8 3,-0.2 3,-0.6 0.972 116.8 33.2 -62.2 -58.3 48.5 -2.4 17.4 199 205 A Y H 3<5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.806 127.8 36.7 -73.2 -30.5 46.9 -4.3 14.5 200 206 A H H 3<5S+ 0 0 123 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.175 133.5 11.8-111.4 20.4 47.1 -7.8 15.9 201 207 A T T S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.971 113.9 45.5 -56.9 -56.8 41.5 -6.8 18.1 205 211 A N H X S+ 0 0 95 -4,-3.1 4,-1.8 1,-0.2 3,-0.4 0.956 119.0 41.6 -48.9 -61.1 41.1 -6.9 21.8 206 212 A I H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.898 114.5 49.7 -56.3 -49.2 39.3 -3.5 21.9 207 213 A F H X S+ 0 0 4 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.776 108.4 54.9 -65.8 -23.4 37.1 -4.0 18.9 208 214 A Q H X S+ 0 0 97 -4,-2.0 4,-3.4 -3,-0.4 5,-0.3 0.892 106.0 50.3 -76.1 -36.8 36.1 -7.4 20.3 209 215 A K H X S+ 0 0 99 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.932 111.6 49.6 -62.7 -42.8 34.9 -5.7 23.5 210 216 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.922 112.8 46.9 -61.3 -43.2 33.0 -3.3 21.3 211 217 A Q H X S+ 0 0 32 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.968 113.5 46.3 -63.2 -54.4 31.5 -6.2 19.4 212 218 A E H X S+ 0 0 84 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.909 112.2 54.9 -52.7 -41.5 30.6 -8.2 22.5 213 219 A X H X S+ 0 0 1 -4,-2.9 4,-1.7 -5,-0.3 3,-0.2 0.924 109.8 44.0 -57.3 -49.7 29.2 -4.9 23.8 214 220 A E H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.870 110.1 54.7 -65.6 -40.4 26.9 -4.3 20.9 215 221 A E H X S+ 0 0 105 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.775 109.1 48.8 -66.0 -26.4 25.7 -7.9 20.7 216 222 A R H X S+ 0 0 111 -4,-1.5 4,-3.0 -5,-0.3 -1,-0.2 0.878 107.7 54.5 -78.1 -39.3 24.6 -7.7 24.4 217 223 A R H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.949 110.5 47.2 -56.5 -50.4 22.8 -4.4 23.7 218 224 A I H X S+ 0 0 80 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.932 113.5 46.8 -57.9 -50.0 20.9 -6.2 20.9 219 225 A V H X S+ 0 0 74 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.887 109.3 54.8 -61.4 -40.9 20.0 -9.2 23.1 220 226 A R H X S+ 0 0 60 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.924 105.8 51.4 -60.0 -45.1 18.9 -7.0 26.0 221 227 A X H X S+ 0 0 44 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.918 112.2 47.6 -58.1 -44.3 16.5 -5.1 23.8 222 228 A G H X S+ 0 0 36 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.931 110.4 50.4 -63.2 -47.2 15.0 -8.3 22.6 223 229 A E H X S+ 0 0 113 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.893 109.4 51.9 -58.5 -40.8 14.7 -9.8 26.1 224 230 A S H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.798 108.2 52.9 -65.7 -29.3 13.0 -6.6 27.3 225 231 A X H X S+ 0 0 127 -4,-1.3 4,-1.5 -3,-0.4 -2,-0.2 0.926 112.8 41.6 -72.3 -45.0 10.5 -7.0 24.5 226 232 A K H X S+ 0 0 143 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.903 115.2 51.6 -68.8 -41.3 9.6 -10.6 25.3 227 233 A T H >X S+ 0 0 71 -4,-2.7 4,-1.5 -5,-0.2 3,-0.5 0.956 108.5 50.4 -60.2 -51.2 9.5 -9.8 29.0 228 234 A Y H 3X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.853 107.9 54.5 -56.5 -35.5 7.2 -6.8 28.5 229 235 A A H 3X S+ 0 0 39 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.852 103.5 54.6 -68.6 -33.5 4.9 -9.0 26.5 230 236 A E H << S+ 0 0 81 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.851 109.7 48.6 -67.2 -32.8 4.6 -11.6 29.3 231 237 A V H >< S+ 0 0 6 -4,-1.5 3,-2.0 1,-0.2 -2,-0.2 0.955 111.3 48.1 -70.4 -49.4 3.5 -8.7 31.5 232 238 A D H >< S+ 0 0 45 -4,-2.6 3,-1.4 1,-0.3 4,-0.3 0.851 103.9 64.6 -58.0 -33.4 1.0 -7.5 28.9 233 239 A R T 3< S+ 0 0 153 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.400 85.4 74.5 -72.5 3.6 -0.2 -11.1 28.7 234 240 A Q T <> S+ 0 0 75 -3,-2.0 4,-1.0 1,-0.2 -1,-0.3 0.549 76.9 73.4 -94.2 -6.2 -1.4 -11.1 32.3 235 241 A V H <> S+ 0 0 29 -3,-1.4 4,-3.8 1,-0.2 5,-0.3 0.828 84.8 68.8 -73.6 -30.6 -4.5 -9.0 31.6 236 242 A I H > S+ 0 0 109 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.878 98.3 48.6 -55.6 -44.1 -6.2 -12.0 29.9 237 243 A P H > S+ 0 0 87 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.925 119.5 38.7 -65.1 -39.9 -6.5 -13.9 33.2 238 244 A I H X S+ 0 0 14 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.805 114.0 53.6 -79.7 -30.8 -8.0 -10.9 35.0 239 245 A I H X S+ 0 0 57 -4,-3.8 4,-2.6 2,-0.2 5,-0.3 0.952 109.9 50.1 -65.5 -47.1 -10.0 -9.8 32.0 240 246 A G H X S+ 0 0 26 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.923 110.3 49.6 -54.7 -47.4 -11.5 -13.3 31.9 241 247 A K H X S+ 0 0 103 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.890 111.0 49.0 -60.5 -42.6 -12.3 -13.0 35.6 242 248 A C H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.971 112.6 46.1 -62.1 -54.1 -14.0 -9.7 35.3 243 249 A L H X S+ 0 0 91 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.836 112.2 51.9 -58.4 -35.2 -16.2 -10.7 32.4 244 250 A D H X S+ 0 0 89 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.897 108.7 51.0 -67.8 -40.4 -17.1 -13.9 34.2 245 251 A G H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.927 111.8 48.2 -61.0 -44.8 -18.0 -11.9 37.2 246 252 A I H >X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 3,-0.6 0.976 108.7 51.4 -60.1 -57.7 -20.2 -9.8 35.0 247 253 A V H 3X S+ 0 0 71 -4,-3.0 4,-2.8 1,-0.3 -1,-0.2 0.910 109.7 51.5 -46.0 -49.5 -21.9 -12.7 33.3 248 254 A K H 3X S+ 0 0 130 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.864 107.6 52.5 -58.2 -38.0 -22.8 -14.2 36.6 249 255 A A H X< S+ 0 0 8 -4,-1.8 3,-1.4 -3,-0.6 4,-0.4 0.970 111.1 46.2 -61.4 -52.2 -24.3 -10.9 37.8 250 256 A A H >< S+ 0 0 58 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.902 110.1 55.2 -56.7 -41.8 -26.5 -10.7 34.8 251 257 A E H 3< S+ 0 0 148 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.638 99.8 60.8 -69.0 -13.2 -27.4 -14.3 35.2 252 258 A S T << S+ 0 0 76 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.510 75.6 117.8 -92.1 -3.5 -28.6 -13.7 38.8 253 259 A I < - 0 0 72 -3,-1.4 2,-0.2 -4,-0.4 -190,-0.0 -0.316 44.4-169.5 -59.8 144.9 -31.3 -11.2 37.7 254 260 A D > - 0 0 67 1,-0.1 4,-2.4 2,-0.0 -192,-0.2 -0.714 16.4-178.5-144.8 91.5 -34.8 -12.4 38.7 255 261 A Q H > S+ 0 0 125 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.792 85.6 56.7 -57.8 -31.5 -37.8 -10.5 37.2 256 262 A K H > S+ 0 0 139 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.948 109.6 40.9 -69.2 -49.6 -40.2 -12.8 39.1 257 263 A N H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 110.8 59.9 -66.0 -38.7 -38.8 -12.1 42.6 258 264 A D H X S+ 0 0 16 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.897 105.4 47.9 -54.5 -40.3 -38.4 -8.5 41.7 259 265 A S H X S+ 0 0 67 -4,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.826 109.6 53.9 -69.7 -30.6 -42.2 -8.3 41.1 260 266 A Q H X S+ 0 0 95 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.884 107.3 50.5 -69.0 -38.1 -42.7 -10.1 44.4 261 267 A L H X S+ 0 0 26 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.918 105.4 56.4 -65.4 -42.1 -40.6 -7.4 46.1 262 268 A V H X S+ 0 0 64 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.825 107.4 49.7 -58.6 -31.5 -42.8 -4.8 44.5 263 269 A I H X S+ 0 0 83 -4,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.881 111.4 47.0 -74.9 -38.1 -45.8 -6.4 46.1 264 270 A E H < S+ 0 0 142 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.703 110.8 56.0 -74.6 -18.7 -44.2 -6.5 49.5 265 271 A A H < S+ 0 0 44 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.798 127.5 11.2 -82.3 -31.6 -43.2 -2.9 49.0 266 272 A Y H < S+ 0 0 174 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.575 81.0 129.7-125.3 -15.2 -46.6 -1.5 48.3 267 273 A K < - 0 0 150 -4,-2.8 -4,-0.0 -5,-0.2 0, 0.0 -0.195 37.8-166.6 -41.6 129.0 -49.2 -4.1 49.2 268 274 A S - 0 0 79 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.595 30.0-125.2-100.0 -14.3 -51.6 -2.1 51.4 269 275 A G + 0 0 61 1,-0.3 2,-0.2 0, 0.0 -2,-0.1 0.416 69.1 130.8 84.1 -3.6 -53.5 -5.1 52.8 270 276 A F - 0 0 170 1,-0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.540 50.1-140.2 -84.7 151.0 -56.7 -3.4 51.6 271 277 A E - 0 0 167 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.859 28.0 -99.3-111.0 143.1 -59.4 -5.2 49.6 272 278 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.237 49.6 -95.2 -59.2 148.6 -61.3 -3.7 46.7 273 279 A P - 0 0 128 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.359 37.7-142.4 -66.8 144.4 -64.8 -2.5 47.5 274 280 A G - 0 0 66 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.060 46.6 -43.2 -89.4-163.8 -67.8 -4.7 47.0 275 281 A D - 0 0 162 1,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.258 64.2-111.9 -62.9 150.4 -71.3 -3.8 45.7 276 282 A I - 0 0 160 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.665 31.5-112.1 -88.1 140.1 -72.9 -0.7 47.1 277 283 A E - 0 0 163 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.333 25.5-116.6 -70.2 149.2 -75.9 -1.1 49.4 278 284 A F - 0 0 173 -2,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.771 21.7-150.4 -88.2 121.2 -79.4 0.1 48.3 279 285 A E - 0 0 131 -2,-0.6 2,-1.0 2,-0.0 -1,-0.0 -0.812 9.5-164.1 -96.7 102.3 -80.6 2.9 50.5 280 286 A D - 0 0 99 -2,-0.9 -2,-0.0 1,-0.1 -1,-0.0 -0.736 8.5-175.4 -89.2 99.4 -84.4 2.7 50.5 281 287 A Y 0 0 194 -2,-1.0 -1,-0.1 0, 0.0 -2,-0.0 0.256 360.0 360.0 -78.4 13.9 -85.8 6.0 51.8 282 288 A T 0 0 159 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.265 360.0 360.0-107.1 360.0 -89.4 4.8 51.8