==== 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 STRUCTURAL PROTEIN 03-FEB-09 2WA5 . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.SAWYER,A.R.CLARK,S.P.ROBERTSON,A.J.SUTHERLAND-SMITH . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 64.1 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.4 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 2 1 1 0 1 0 1 1 1 0 0 0 2 1 1 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 0 A M 0 0 247 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.4 -34.3 6.3 -5.0 2 1 A A - 0 0 82 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.482 360.0-106.8 -77.8 139.0 -34.1 2.8 -6.6 3 2 A P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.377 27.2-134.9 -58.6 142.9 -37.1 0.4 -6.4 4 3 A V - 0 0 109 4,-0.0 2,-0.1 -2,-0.0 0, 0.0 -0.913 25.1-164.2-102.8 115.7 -36.7 -2.5 -4.0 5 4 A T > - 0 0 66 -2,-0.6 4,-1.8 1,-0.1 5,-0.2 -0.463 34.5-107.5 -92.6 168.4 -37.8 -5.9 -5.5 6 5 A E H > S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.879 123.8 51.8 -56.8 -42.1 -38.7 -9.2 -3.8 7 6 A K H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 104.3 56.5 -64.8 -36.9 -35.4 -10.6 -5.3 8 7 A D H > S+ 0 0 66 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.929 110.6 43.8 -60.0 -46.7 -33.5 -7.6 -3.8 9 8 A L H >< S+ 0 0 117 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.909 114.2 49.2 -63.3 -47.4 -34.8 -8.5 -0.3 10 9 A A H >< S+ 0 0 74 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.898 112.4 49.2 -60.1 -38.6 -34.2 -12.2 -0.7 11 10 A E H 3< S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.634 110.7 51.2 -80.6 -15.2 -30.6 -11.5 -2.0 12 11 A D T << S- 0 0 103 -4,-0.9 -1,-0.3 -3,-0.5 5,-0.1 -0.538 85.8-168.6-116.6 63.5 -29.9 -9.2 1.0 13 12 A A X> - 0 0 24 -3,-0.5 3,-2.4 -2,-0.2 4,-0.6 -0.178 33.1-110.6 -54.2 143.1 -31.0 -11.6 3.7 14 13 A P H 3> S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.719 112.5 68.2 -52.0 -28.5 -31.3 -9.9 7.2 15 14 A W H 3> S+ 0 0 92 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.762 90.1 64.9 -59.7 -26.3 -28.3 -11.8 8.6 16 15 A K H <> S+ 0 0 79 -3,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.923 105.6 41.3 -68.7 -43.4 -26.0 -9.7 6.3 17 16 A K H X S+ 0 0 142 -4,-0.6 4,-3.0 -3,-0.3 5,-0.2 0.909 115.9 51.3 -63.8 -45.3 -26.9 -6.4 8.0 18 17 A I H X S+ 0 0 8 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.934 113.0 44.9 -58.3 -48.2 -26.7 -8.1 11.4 19 18 A Q H X S+ 0 0 18 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.926 114.3 47.4 -65.5 -45.4 -23.2 -9.6 10.7 20 19 A Q H X S+ 0 0 43 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.942 115.0 47.8 -58.8 -47.3 -21.9 -6.3 9.2 21 20 A N H X S+ 0 0 47 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.918 115.5 44.1 -55.6 -50.3 -23.3 -4.4 12.2 22 21 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 113.2 49.4 -65.8 -47.7 -21.8 -6.9 14.7 23 22 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.853 110.5 52.9 -60.0 -35.7 -18.4 -7.2 13.0 24 23 A T H X S+ 0 0 17 -4,-2.0 4,-2.7 -5,-0.3 14,-0.2 0.939 109.0 47.2 -65.8 -46.4 -18.2 -3.3 12.9 25 24 A R H X S+ 0 0 73 -4,-2.1 4,-2.4 185,-0.3 -2,-0.2 0.878 111.1 52.7 -62.3 -41.2 -18.9 -3.0 16.7 26 25 A W H X S+ 0 0 2 -4,-2.2 4,-1.5 184,-0.2 -1,-0.2 0.943 110.3 47.5 -57.4 -51.7 -16.3 -5.7 17.4 27 26 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.929 112.3 50.6 -52.7 -47.7 -13.7 -3.7 15.3 28 27 A N H X S+ 0 0 22 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.856 103.9 57.1 -64.2 -37.2 -14.7 -0.5 17.1 29 28 A E H < S+ 0 0 102 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.871 114.0 40.6 -58.7 -37.0 -14.3 -2.1 20.6 30 29 A H H < S+ 0 0 54 -4,-1.5 3,-0.3 -3,-0.3 -2,-0.2 0.816 115.9 49.2 -83.3 -29.8 -10.7 -3.0 19.6 31 30 A L H ><>S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 5,-1.6 0.656 88.8 83.0 -82.7 -18.2 -9.9 0.3 17.9 32 31 A K G ><5S+ 0 0 168 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.886 84.1 60.0 -54.2 -42.5 -11.2 2.6 20.7 33 32 A C G 3 5S+ 0 0 97 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.677 107.6 45.5 -64.3 -16.8 -7.9 2.4 22.6 34 33 A V G < 5S- 0 0 55 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.214 118.2-109.2-109.2 15.9 -6.0 3.9 19.6 35 34 A N T < 5S+ 0 0 158 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.825 79.4 119.5 63.6 37.0 -8.6 6.7 19.0 36 35 A K < - 0 0 99 -5,-1.6 2,-0.3 -8,-0.1 -1,-0.2 -0.853 36.4-179.4-128.1 162.5 -9.9 5.2 15.8 37 36 A R - 0 0 172 -2,-0.3 2,-0.5 -3,-0.1 13,-0.0 -0.978 22.7-129.7-161.5 149.6 -13.4 4.1 14.7 38 37 A I + 0 0 1 -2,-0.3 3,-0.2 -14,-0.2 -10,-0.1 -0.944 19.5 173.9-108.7 124.6 -15.2 2.5 11.7 39 38 A G S S+ 0 0 57 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.741 82.1 19.9 -91.2 -35.3 -18.4 4.1 10.4 40 39 A N >> - 0 0 61 1,-0.1 4,-3.1 -16,-0.1 3,-1.0 -0.920 61.8-160.1-143.4 110.8 -18.7 1.8 7.3 41 40 A L H 3> S+ 0 0 0 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.790 91.4 61.7 -60.9 -30.4 -16.9 -1.5 7.0 42 41 A Q H 34 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 64,-0.0 0.809 122.7 17.3 -66.4 -31.8 -17.2 -1.5 3.2 43 42 A T H X4 S+ 0 0 77 -3,-1.0 3,-1.0 2,-0.1 4,-0.3 0.727 110.6 71.6-109.5 -31.6 -15.2 1.7 2.8 44 43 A D H 3< S+ 0 0 34 -4,-3.1 6,-0.4 1,-0.3 -3,-0.1 0.526 101.7 41.6 -85.1 -6.9 -13.2 2.3 6.1 45 44 A L T >< S+ 0 0 1 -4,-0.6 3,-2.0 -5,-0.2 6,-0.3 0.460 89.2 97.1-101.5 -5.7 -10.6 -0.4 5.8 46 45 A S T < S+ 0 0 14 -3,-1.0 35,-0.2 1,-0.3 -2,-0.1 0.707 80.9 48.6 -67.7 -26.0 -10.0 0.1 2.1 47 46 A D T 3 S- 0 0 43 -4,-0.3 -1,-0.3 33,-0.1 33,-0.1 0.468 108.5-124.6 -87.4 -1.9 -6.9 2.4 2.3 48 47 A G S <> S+ 0 0 0 -3,-2.0 4,-3.1 32,-0.1 5,-0.2 0.091 83.0 105.9 87.9 -19.8 -5.3 -0.1 4.8 49 48 A L H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.923 83.5 39.8 -65.5 -47.1 -4.7 2.3 7.6 50 49 A R H > S+ 0 0 81 -6,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.819 115.4 53.1 -73.0 -30.8 -7.5 1.2 10.0 51 50 A L H > S+ 0 0 1 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.932 110.4 47.9 -64.4 -47.1 -6.8 -2.5 9.2 52 51 A I H X S+ 0 0 2 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.931 112.2 49.8 -56.9 -45.8 -3.1 -1.9 10.0 53 52 A A H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.920 111.9 48.1 -58.3 -46.2 -4.1 -0.2 13.3 54 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.890 109.6 52.2 -61.8 -44.1 -6.5 -3.0 14.2 55 54 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 6,-0.3 0.888 108.6 51.0 -62.7 -38.6 -3.9 -5.7 13.5 56 55 A E H X>S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 5,-0.7 0.926 112.7 45.3 -65.4 -42.6 -1.3 -3.9 15.8 57 56 A V H <5S+ 0 0 22 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.945 116.6 45.4 -65.1 -47.4 -3.8 -3.8 18.7 58 57 A L H <5S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 123.7 33.6 -63.4 -42.6 -5.0 -7.4 18.2 59 58 A S H <5S- 0 0 20 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.673 94.9-136.2 -84.9 -22.1 -1.4 -8.8 17.8 60 59 A Q T <5S+ 0 0 160 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.811 72.2 108.2 56.0 35.9 0.3 -6.4 20.2 61 60 A K < - 0 0 103 -5,-0.7 -1,-0.3 -6,-0.3 2,-0.2 -0.932 67.0-124.6-132.6 155.0 3.0 -6.1 17.5 62 61 A R - 0 0 183 -2,-0.3 -9,-0.0 -3,-0.1 -10,-0.0 -0.677 35.3 -92.9 -96.8 155.9 4.0 -3.3 15.1 63 62 A M - 0 0 24 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.334 26.2-160.2 -58.8 146.5 4.2 -3.6 11.4 64 63 A Y + 0 0 117 19,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.315 69.3 76.3-112.0 2.9 7.7 -4.4 10.2 65 64 A R S S- 0 0 121 18,-0.0 2,-0.1 1,-0.0 -2,-0.1 -0.875 84.9-113.7-110.9 147.1 7.1 -3.1 6.6 66 65 A K + 0 0 203 -2,-0.3 2,-0.3 17,-0.0 -2,-0.1 -0.453 41.0 175.9 -69.1 150.3 6.9 0.5 5.5 67 66 A Y - 0 0 66 -2,-0.1 2,-0.6 -4,-0.1 9,-0.0 -0.889 35.9 -83.8-148.8 176.7 3.5 1.7 4.3 68 67 A H - 0 0 61 8,-0.4 -19,-0.1 -2,-0.3 12,-0.0 -0.804 25.1-169.5 -96.9 115.9 1.8 4.9 3.1 69 68 A Q S S+ 0 0 110 -2,-0.6 -1,-0.1 1,-0.3 -20,-0.0 0.687 92.1 37.3 -75.1 -20.7 0.5 7.2 5.8 70 69 A R S S+ 0 0 195 -21,-0.0 2,-2.2 3,-0.0 -1,-0.3 -0.610 75.7 179.5-129.6 72.5 -1.4 9.3 3.2 71 70 A P + 0 0 9 0, 0.0 6,-0.1 0, 0.0 -22,-0.1 -0.406 18.7 152.1 -79.5 70.1 -2.6 6.6 0.7 72 71 A T + 0 0 101 -2,-2.2 2,-0.2 4,-0.1 -25,-0.0 0.824 56.3 61.0 -72.1 -29.6 -4.4 9.0 -1.6 73 72 A F S >> S- 0 0 141 -3,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.652 87.4-115.7-105.5 155.0 -4.0 6.7 -4.7 74 73 A R H 3> S+ 0 0 115 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.862 113.8 54.4 -51.4 -44.8 -5.1 3.2 -5.5 75 74 A Q H 3> S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 108.3 49.7 -63.7 -34.8 -1.6 1.8 -5.6 76 75 A M H <> S+ 0 0 55 -3,-0.7 4,-2.5 2,-0.2 -8,-0.4 0.892 110.8 49.5 -67.1 -42.9 -0.8 3.2 -2.2 77 76 A Q H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.906 110.6 50.9 -63.7 -41.6 -3.9 1.6 -0.8 78 77 A L H X S+ 0 0 29 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.900 111.1 47.9 -60.1 -44.6 -3.0 -1.8 -2.4 79 78 A E H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.921 110.7 51.2 -65.1 -43.7 0.4 -1.6 -0.9 80 79 A N H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.930 113.1 44.9 -56.9 -49.8 -0.9 -0.8 2.6 81 80 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.874 109.5 56.4 -64.1 -38.1 -3.4 -3.7 2.5 82 81 A S H X S+ 0 0 54 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.868 104.9 52.0 -62.3 -37.3 -0.7 -6.0 1.2 83 82 A V H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.928 111.1 48.5 -60.6 -45.9 1.4 -5.2 4.2 84 83 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.893 113.2 46.3 -59.5 -45.7 -1.6 -6.1 6.4 85 84 A L H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.855 111.3 50.5 -71.1 -36.8 -2.2 -9.4 4.6 86 85 A E H X S+ 0 0 41 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.903 107.4 56.4 -63.1 -41.2 1.5 -10.4 4.7 87 86 A F H X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.944 110.8 42.8 -54.9 -50.1 1.5 -9.7 8.4 88 87 A L H <>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-0.4 0.925 113.6 51.9 -61.4 -46.6 -1.4 -12.1 8.8 89 88 A D H ><5S+ 0 0 98 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.889 110.2 47.9 -57.9 -43.6 0.2 -14.7 6.5 90 89 A R H 3<5S+ 0 0 169 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.730 106.0 58.1 -77.3 -18.0 3.5 -14.6 8.4 91 90 A E T 3<5S- 0 0 63 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.287 117.6-115.7 -84.6 8.8 1.6 -15.0 11.7 92 91 A S T < 5 + 0 0 109 -3,-1.4 2,-0.8 1,-0.2 -3,-0.2 0.815 65.1 150.5 58.0 33.8 0.2 -18.2 10.3 93 92 A I < - 0 0 4 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.867 47.1-129.7 -95.3 107.3 -3.3 -16.8 10.4 94 93 A K + 0 0 175 -2,-0.8 2,-0.4 -3,-0.1 -5,-0.1 -0.400 30.5 179.7 -69.6 122.7 -5.0 -18.6 7.5 95 94 A L - 0 0 27 -2,-0.2 2,-0.4 3,-0.1 19,-0.1 -0.934 9.1-159.3-114.7 146.1 -6.8 -16.4 5.0 96 95 A V - 0 0 90 -2,-0.4 3,-0.1 1,-0.1 17,-0.0 -0.993 67.8 -12.2-130.3 129.4 -8.6 -17.8 1.9 97 96 A S S S+ 0 0 98 -2,-0.4 2,-0.6 1,-0.2 5,-0.1 0.400 93.8 128.2 70.6 -2.1 -9.6 -15.9 -1.3 98 97 A I + 0 0 24 15,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.775 29.5 165.1 -91.3 119.8 -8.8 -12.5 0.3 99 98 A D > - 0 0 63 -2,-0.6 4,-1.1 -3,-0.1 3,-0.4 -0.822 49.0 -98.1-123.2 173.9 -6.4 -10.4 -1.7 100 99 A S H >> S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 3,-0.7 0.892 118.4 52.3 -61.6 -46.6 -5.6 -6.7 -1.6 101 100 A K H 3> S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.821 101.0 63.6 -64.4 -29.5 -7.9 -5.4 -4.3 102 101 A A H 34>S+ 0 0 6 -3,-0.4 5,-2.6 2,-0.2 -1,-0.2 0.906 112.4 35.7 -54.6 -43.0 -10.8 -7.2 -2.6 103 102 A I H X<5S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.7 -2,-0.2 0.925 117.5 51.0 -77.9 -48.0 -10.3 -4.9 0.4 104 103 A V H 3<5S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.894 113.0 47.6 -56.9 -38.7 -9.3 -1.8 -1.6 105 104 A D T 3<5S- 0 0 91 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.234 114.9-110.4 -93.3 15.1 -12.4 -2.1 -3.9 106 105 A G T < 5 + 0 0 13 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.857 46.8 173.7 61.9 40.1 -15.0 -2.6 -1.1 107 106 A N >< - 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0 0 98 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.664 31.7-169.3 -74.0 111.7 -28.4 -28.4 25.9 154 158 A I + 0 0 8 -2,-0.8 -8,-0.1 1,-0.1 3,-0.1 -0.903 29.9 139.8-107.7 107.3 -26.3 -25.9 24.0 155 159 A T + 0 0 100 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.481 61.0 31.1-124.2 -7.7 -25.3 -27.1 20.6 156 160 A N - 0 0 30 -14,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.879 62.9-126.8-148.1 172.5 -25.5 -24.0 18.3 157 161 A F S S+ 0 0 0 -2,-0.3 69,-0.3 3,-0.1 70,-0.1 -0.169 98.0 38.9-119.0 35.1 -25.2 -20.2 18.1 158 162 A N S > S+ 0 0 58 68,-0.1 3,-1.9 59,-0.0 4,-0.5 0.237 114.3 29.2-138.3 -83.8 -28.6 -19.5 16.6 159 163 A Q G > S+ 0 0 110 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.830 112.4 64.2 -62.4 -34.5 -31.8 -21.4 17.6 160 164 A N G 3 S+ 0 0 45 1,-0.2 6,-0.4 2,-0.1 -1,-0.3 0.730 109.4 41.2 -58.2 -22.0 -30.6 -22.1 21.2 161 165 A W G X S+ 0 0 0 -3,-1.9 3,-1.3 1,-0.1 -1,-0.2 0.446 85.4 99.1-105.9 -1.4 -30.6 -18.3 21.8 162 166 A Q T < S+ 0 0 61 -3,-1.2 -1,-0.1 -4,-0.5 -2,-0.1 0.774 81.9 47.3 -66.7 -34.7 -33.9 -17.3 20.1 163 167 A D T 3 S- 0 0 62 -4,-0.4 -1,-0.3 -3,-0.1 26,-0.2 0.482 104.2-126.0 -86.4 -1.8 -36.2 -17.1 23.1 164 168 A G S <> S+ 0 0 0 -3,-1.3 4,-1.2 29,-0.1 33,-0.2 0.407 83.1 105.4 78.2 -1.6 -33.7 -15.0 25.1 165 169 A K H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.844 71.6 57.9 -83.0 -36.3 -33.6 -17.4 28.2 166 170 A A H > S+ 0 0 3 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.862 105.7 54.0 -58.3 -37.0 -30.3 -19.0 27.5 167 171 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 108.9 47.7 -60.5 -47.1 -28.9 -15.4 27.7 168 172 A G H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.929 111.9 49.8 -55.8 -49.5 -30.5 -15.0 31.1 169 173 A A H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.883 112.0 48.1 -59.7 -42.9 -29.1 -18.4 32.2 170 174 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 112.6 47.3 -62.9 -47.9 -25.6 -17.4 31.1 171 175 A V H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.908 115.1 45.6 -64.5 -41.3 -25.6 -14.0 32.8 172 176 A D H < S+ 0 0 23 -4,-2.4 -1,-0.2 7,-0.2 -2,-0.2 0.888 109.4 54.4 -71.7 -38.0 -26.9 -15.4 36.1 173 177 A S H < S+ 0 0 44 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.867 108.8 50.6 -62.1 -35.4 -24.5 -18.3 36.1 174 178 A C H < S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 137.3 2.6 -65.4 -38.1 -21.7 -15.7 35.7 175 179 A A S >< S- 0 0 29 -4,-1.6 3,-1.9 -5,-0.1 4,-0.3 -0.664 81.8-138.7-153.2 85.4 -23.1 -13.7 38.6 176 180 A P T 3 S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.253 89.9 43.2 -53.3 129.6 -26.2 -15.2 40.4 177 181 A G T 3 S+ 0 0 53 0, 0.0 -5,-0.1 0, 0.0 4,-0.1 0.066 90.7 86.4 116.5 -20.4 -28.6 -12.4 41.2 178 182 A L S < S+ 0 0 26 -3,-1.9 -6,-0.1 1,-0.2 3,-0.1 0.910 115.6 1.8 -74.4 -44.5 -28.4 -10.6 37.9 179 183 A C S > S+ 0 0 1 -4,-0.3 3,-1.4 -11,-0.2 -7,-0.2 -0.456 80.5 154.2-139.7 59.2 -31.0 -12.7 36.1 180 184 A P T 3 S+ 0 0 82 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.787 72.5 49.2 -66.7 -30.1 -32.2 -15.1 38.9 181 185 A D T > S+ 0 0 87 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.109 71.2 123.5 -96.6 20.3 -35.7 -15.7 37.5 182 186 A W G X + 0 0 39 -3,-1.4 3,-1.2 1,-0.3 -1,-0.2 0.812 68.7 57.9 -54.1 -35.9 -34.5 -16.6 34.0 183 187 A E G 3 S+ 0 0 141 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.776 105.6 49.3 -69.8 -26.0 -36.2 -20.0 34.0 184 188 A S G < S+ 0 0 94 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.406 86.5 119.6 -93.2 0.8 -39.6 -18.5 34.6 185 189 A W S < S- 0 0 27 -3,-1.2 -20,-0.1 -4,-0.4 -3,-0.0 -0.277 74.9-105.3 -62.3 153.2 -39.2 -15.9 31.8 186 190 A D > - 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0 0 39 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.601 19.7-112.0 -95.8 157.3 -28.1 -5.9 19.9 213 217 A P H > S+ 0 0 5 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.907 119.8 49.4 -51.5 -45.0 -31.0 -7.6 21.6 214 218 A E H 4 S+ 0 0 119 1,-0.2 4,-0.2 2,-0.2 -23,-0.0 0.848 115.1 46.2 -63.7 -34.4 -33.2 -7.2 18.5 215 219 A E H >4 S+ 0 0 21 2,-0.2 3,-1.3 -3,-0.2 -1,-0.2 0.916 106.7 54.4 -72.8 -46.3 -30.4 -8.7 16.3 216 220 A I H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.805 113.2 42.7 -66.6 -29.4 -29.4 -11.7 18.4 217 221 A I T 3< S+ 0 0 21 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.432 82.0 128.6 -94.1 -0.3 -33.0 -13.1 18.5 218 222 A H X - 0 0 55 -3,-1.3 3,-2.5 -4,-0.2 -3,-0.1 -0.357 66.3-128.2 -57.3 131.1 -33.7 -12.4 14.8 219 223 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -57,-0.1 0.725 108.5 44.9 -57.7 -22.9 -35.0 -15.6 13.3 220 224 A D T 3 S+ 0 0 88 2,-0.0 -205,-0.2 -62,-0.0 -2,-0.1 0.236 82.3 142.9-103.5 14.1 -32.4 -15.4 10.5 221 225 A V < - 0 0 14 -3,-2.5 2,-0.2 -6,-0.1 -206,-0.1 -0.207 46.4-129.4 -58.7 141.6 -29.5 -14.5 12.7 222 226 A D > - 0 0 22 -207,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.606 11.3-123.1 -91.8 154.2 -26.2 -16.1 11.7 223 227 A E H > S+ 0 0 43 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.859 106.8 61.4 -64.8 -35.2 -23.9 -18.1 14.1 224 228 A H H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 104.0 49.3 -61.2 -43.2 -20.8 -15.8 13.4 225 229 A S H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.894 114.8 44.3 -59.4 -44.9 -22.6 -12.7 14.8 226 230 A V H X S+ 0 0 0 -4,-1.3 4,-2.9 -69,-0.3 5,-0.2 0.890 111.9 52.1 -69.0 -41.6 -23.7 -14.6 17.9 227 231 A M H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.863 104.7 57.8 -60.3 -38.5 -20.2 -16.2 18.4 228 232 A T H < S+ 0 0 0 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.914 113.3 38.7 -57.9 -46.5 -18.7 -12.7 18.2 229 233 A Y H >< S+ 0 0 0 -4,-1.4 3,-1.4 1,-0.2 4,-0.2 0.939 117.4 47.0 -69.1 -51.7 -20.8 -11.6 21.1 230 234 A L H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.803 97.8 70.5 -67.7 -28.7 -20.7 -14.7 23.3 231 235 A S T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.692 88.0 69.2 -59.6 -17.5 -16.9 -15.1 22.9 232 236 A Q T X S+ 0 0 32 -3,-1.4 3,-0.8 -4,-0.3 -1,-0.3 0.738 86.4 66.9 -71.2 -24.3 -16.6 -12.0 25.1 233 237 A F T <> S+ 0 0 1 -3,-1.9 4,-1.0 1,-0.2 2,-0.6 0.938 83.6 67.9 -67.8 -49.9 -17.9 -13.9 28.2 234 238 A P T 34 S+ 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.238 75.8 99.2 -60.1 17.7 -14.9 -16.3 28.7 235 239 A K T <4 S- 0 0 79 -3,-0.8 2,-0.4 -2,-0.6 -106,-0.1 -0.839 114.9 -36.3-103.9 90.9 -12.7 -13.3 29.7 236 240 A A T 4 S+ 0 0 68 -2,-0.8 -3,-0.1 1,-0.1 -107,-0.0 -0.251 125.8 85.2 96.5 -43.0 -12.8 -13.4 33.5 237 241 A K < 0 0 66 -4,-1.0 -1,-0.1 -2,-0.4 -4,-0.1 0.729 360.0 360.0 -71.3 -23.9 -16.4 -14.6 34.0 238 242 A L 0 0 17 -5,-0.4 -1,-0.2 -106,-0.0 -109,-0.0 0.394 360.0 360.0 24.6 360.0 -15.0 -18.1 33.5