==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-04 1XFI . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,E.BITTO, . 343 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.7 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 0.3 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.2 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 0 2 1 1 1 2 0 0 1 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 3 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 . 3 1 0 0 0 1 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 . 1 0 0 0 0 1 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 6 A E 0 0 168 0, 0.0 282,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -78.3 4.3 44.9 31.4 2 7 A M - 0 0 43 280,-0.1 280,-0.2 281,-0.1 278,-0.1 -0.492 360.0-167.0 -89.1 155.4 6.9 47.1 33.1 3 8 A V B -A 281 0A 45 278,-2.9 278,-2.9 -2,-0.2 2,-0.1 -0.924 32.0 -81.3-139.2 162.6 6.1 50.4 34.8 4 9 A P - 0 0 45 0, 0.0 275,-0.2 0, 0.0 276,-0.1 -0.416 52.6 -98.8 -64.8 139.4 8.1 53.4 36.0 5 10 A F > - 0 0 1 273,-3.0 3,-2.1 1,-0.1 281,-0.1 -0.364 37.3-128.3 -52.9 125.3 9.7 53.1 39.5 6 11 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.618 101.3 62.8 -60.3 -17.0 7.1 55.0 41.7 7 12 A Q T 3 S+ 0 0 15 2,-0.1 306,-2.9 305,-0.1 307,-0.3 0.461 78.1 101.1 -92.7 2.9 9.7 57.2 43.3 8 13 A L S < S- 0 0 6 -3,-2.1 304,-0.2 304,-0.2 4,-0.1 -0.772 84.5-114.3 -81.1 124.0 10.6 58.9 40.0 9 14 A P - 0 0 53 0, 0.0 7,-0.2 0, 0.0 302,-0.1 -0.219 46.3 -91.5 -56.5 139.5 8.8 62.3 39.8 10 15 A M S S+ 0 0 137 -4,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.785 107.2 48.1 -99.6 140.3 6.2 62.3 37.0 11 16 A P + 0 0 87 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.507 63.5 175.6 -82.4 142.9 6.4 63.2 34.2 12 17 A I >> + 0 0 28 3,-0.1 3,-2.4 -2,-0.1 4,-1.9 0.774 49.5 106.5 -82.8 -29.2 9.6 61.1 33.7 13 18 A E T 34 S+ 0 0 148 1,-0.3 4,-0.1 2,-0.2 0, 0.0 -0.212 95.7 1.4 -48.1 130.9 9.6 62.0 30.0 14 19 A N T 34 S+ 0 0 152 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.622 131.7 62.7 59.4 17.9 12.3 64.5 29.3 15 20 A N T <4 S+ 0 0 123 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.531 90.0 57.6-130.8 -60.1 13.4 64.5 33.0 16 21 A Y < + 0 0 34 -4,-1.9 2,-0.4 -7,-0.2 -1,-0.3 -0.630 55.7 171.0 -71.3 127.0 14.7 61.0 33.9 17 22 A R - 0 0 142 -2,-0.4 290,-0.2 1,-0.1 292,-0.2 -0.979 20.4-155.9-135.0 118.8 17.6 59.7 31.7 18 23 A A S S+ 0 0 10 -2,-0.4 289,-2.1 288,-0.1 2,-0.3 0.909 70.7 79.4 -64.0 -46.6 19.0 56.5 33.0 19 24 A C B -B 306 0B 10 287,-0.2 287,-0.2 1,-0.1 286,-0.1 -0.530 60.0-166.2 -75.4 129.1 22.4 56.8 31.5 20 25 A T + 0 0 12 285,-2.6 -1,-0.1 -2,-0.3 286,-0.1 0.868 68.9 58.2 -82.3 -44.3 24.8 59.1 33.3 21 26 A I S S- 0 0 18 284,-0.5 74,-0.3 2,-0.0 2,-0.2 -0.814 75.1-145.6 -97.2 109.9 27.7 59.6 30.9 22 27 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 72,-0.1 -0.538 15.6-176.1 -72.8 141.1 26.7 61.1 27.6 23 28 A Y + 0 0 25 1,-0.3 14,-0.6 70,-0.2 13,-0.5 0.594 68.3 23.9-104.7 -15.6 28.8 59.9 24.6 24 29 A R - 0 0 49 12,-0.1 -1,-0.3 11,-0.1 9,-0.0 -0.979 60.7-147.0-149.6 147.5 27.3 62.1 21.9 25 30 A F > - 0 0 132 -2,-0.3 3,-2.4 -3,-0.1 0, 0.0 -0.898 36.5-108.7-114.3 156.5 25.4 65.4 21.5 26 31 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.755 117.0 58.7 -51.1 -32.4 22.7 66.0 18.8 27 32 A S T 3 S+ 0 0 106 2,-0.1 2,-0.1 3,-0.0 -3,-0.0 0.469 83.0 106.7 -80.3 -5.3 25.1 68.3 16.9 28 33 A D S < S- 0 0 55 -3,-2.4 6,-0.0 1,-0.1 -4,-0.0 -0.490 90.5 -87.1 -74.5 148.7 27.8 65.7 16.5 29 34 A D > - 0 0 83 1,-0.2 3,-0.9 -2,-0.1 -1,-0.1 -0.358 38.3-150.3 -50.3 116.9 28.3 64.1 13.0 30 35 A P T 3 S+ 0 0 71 0, 0.0 57,-0.2 0, 0.0 -1,-0.2 0.645 88.5 53.0 -73.4 -10.7 25.8 61.3 13.0 31 36 A K T 3 S+ 0 0 150 54,-0.1 2,-0.4 55,-0.1 -2,-0.1 0.382 100.5 66.3-105.2 -0.0 27.8 59.0 10.7 32 37 A K S < S- 0 0 131 -3,-0.9 2,-0.1 53,-0.1 52,-0.1 -0.982 84.8-119.6-124.7 129.9 31.1 59.0 12.6 33 38 A A - 0 0 17 50,-0.8 50,-0.1 -2,-0.4 -2,-0.1 -0.450 33.1-127.3 -66.5 141.7 31.5 57.5 16.0 34 39 A T > - 0 0 14 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.384 22.0-102.5 -82.2 164.6 32.6 60.0 18.6 35 40 A P H > S+ 0 0 106 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.896 122.1 47.0 -50.9 -47.5 35.6 59.8 21.0 36 41 A N H > S+ 0 0 73 -13,-0.5 4,-2.5 2,-0.2 5,-0.2 0.864 111.7 52.1 -64.7 -40.4 33.5 58.8 24.0 37 42 A E H > S+ 0 0 1 -14,-0.6 4,-3.0 2,-0.2 5,-0.3 0.944 111.4 46.3 -59.5 -48.5 31.6 56.2 22.0 38 43 A I H X S+ 0 0 67 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.933 113.3 50.9 -59.3 -45.6 34.9 54.8 20.8 39 44 A S H X S+ 0 0 34 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.922 115.0 40.4 -52.9 -49.6 36.2 54.8 24.4 40 45 A W H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.869 111.3 55.6 -76.7 -33.7 33.2 53.1 25.9 41 46 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.935 108.3 51.8 -60.0 -43.7 32.9 50.6 23.0 42 47 A N H X S+ 0 0 56 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.877 103.4 57.0 -61.0 -37.9 36.5 49.7 23.8 43 48 A V H < S+ 0 0 18 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.957 112.6 41.9 -54.4 -51.1 35.6 49.2 27.5 44 49 A F H >< S+ 0 0 6 -4,-2.1 3,-1.3 1,-0.2 4,-0.4 0.917 112.8 52.3 -67.0 -37.7 33.1 46.6 26.4 45 50 A A H >< S+ 0 0 28 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.874 105.2 57.3 -63.1 -36.9 35.4 45.1 23.8 46 51 A N T 3< S+ 0 0 126 -4,-2.7 4,-0.3 1,-0.3 -1,-0.3 0.625 98.2 61.5 -72.1 -11.0 38.0 44.7 26.5 47 52 A S T <> S+ 0 0 19 -3,-1.3 4,-2.1 -4,-0.5 -1,-0.3 0.589 81.6 87.4 -81.9 -14.7 35.6 42.6 28.6 48 53 A I H <> S+ 0 0 17 -3,-1.5 4,-3.5 -4,-0.4 5,-0.3 0.901 82.2 52.9 -60.3 -47.3 35.4 40.0 25.9 49 54 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.924 112.1 45.7 -55.3 -43.7 38.4 37.9 27.0 50 55 A S H > S+ 0 0 69 -4,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.924 116.7 44.1 -64.8 -45.1 37.0 37.5 30.6 51 56 A F H X S+ 0 0 11 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.893 114.0 51.6 -65.6 -37.7 33.4 36.7 29.4 52 57 A K H X S+ 0 0 52 -4,-3.5 4,-2.9 -5,-0.2 -2,-0.2 0.935 110.9 47.7 -66.5 -45.2 34.9 34.3 26.8 53 58 A K H X S+ 0 0 147 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.902 114.7 45.8 -60.9 -42.2 37.0 32.5 29.4 54 59 A R H < S+ 0 0 102 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.928 115.2 47.5 -68.0 -41.3 34.0 32.2 31.7 55 60 A A H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.907 107.0 55.3 -65.4 -44.6 31.8 31.1 28.9 56 61 A E H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.1 49.4 -65.8 -26.4 34.1 28.5 27.5 57 62 A S T 3< S+ 0 0 80 -4,-1.2 2,-1.8 -3,-0.2 -1,-0.3 0.292 75.3 116.3 -97.8 13.1 34.4 26.7 30.9 58 63 A D X - 0 0 16 -3,-1.7 3,-2.5 1,-0.2 6,-0.1 -0.590 43.5-176.9 -76.7 86.4 30.7 26.6 31.4 59 64 A I T 3 S+ 0 0 160 -2,-1.8 -1,-0.2 1,-0.3 4,-0.1 0.666 73.1 72.9 -65.1 -17.0 30.5 22.8 31.4 60 65 A T T 3 S+ 0 0 112 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.698 88.1 74.5 -68.9 -16.0 26.7 22.9 31.8 61 66 A V S X S- 0 0 11 -3,-2.5 3,-1.0 -6,-0.2 2,-0.3 -0.854 92.1-120.2-102.6 128.5 26.6 24.1 28.1 62 67 A P T 3 S+ 0 0 91 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.514 96.6 0.8 -66.4 124.0 27.3 21.4 25.5 63 68 A D T 3> S+ 0 0 106 -2,-0.3 4,-1.6 -4,-0.1 3,-0.1 0.967 80.8 170.2 63.6 47.9 30.4 22.4 23.5 64 69 A A H <> + 0 0 3 -3,-1.0 4,-3.0 1,-0.2 5,-0.3 0.915 67.5 60.8 -56.6 -46.8 30.9 25.6 25.5 65 70 A P H > S+ 0 0 75 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.884 106.7 44.0 -57.2 -38.4 34.3 26.4 24.0 66 71 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.906 115.4 48.9 -69.2 -41.5 32.9 26.6 20.4 67 72 A R H X S+ 0 0 84 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.846 108.6 53.4 -63.8 -38.7 30.0 28.7 21.5 68 73 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.858 107.1 51.8 -66.9 -36.4 32.2 31.0 23.5 69 74 A E H X S+ 0 0 92 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.899 109.3 50.3 -62.4 -43.0 34.3 31.6 20.4 70 75 A K H X S+ 0 0 97 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.934 109.8 51.4 -64.2 -44.7 31.1 32.5 18.5 71 76 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.942 110.7 47.0 -50.3 -53.0 30.2 34.9 21.4 72 77 A A H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 117.2 44.5 -63.1 -42.8 33.6 36.6 21.2 73 78 A E H X S+ 0 0 113 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.901 116.4 43.9 -61.7 -50.2 33.4 36.9 17.4 74 79 A R H X S+ 0 0 105 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.937 117.6 43.6 -69.0 -49.2 29.8 38.1 17.2 75 80 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.927 113.6 51.2 -63.4 -44.0 30.0 40.6 20.1 76 81 A A H X S+ 0 0 45 -4,-2.1 4,-2.2 -5,-0.4 -1,-0.2 0.892 111.2 50.2 -57.4 -41.6 33.4 41.9 18.8 77 82 A G H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.852 107.8 51.0 -62.3 -40.3 31.8 42.3 15.4 78 83 A I H X S+ 0 0 25 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.906 111.6 49.9 -65.3 -41.4 28.7 44.2 16.7 79 84 A L H X S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.911 110.5 47.2 -66.1 -45.0 31.1 46.6 18.5 80 85 A E H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.912 109.1 56.8 -63.1 -38.1 33.3 47.2 15.4 81 86 A D H X S+ 0 0 69 -4,-2.6 4,-2.7 1,-0.2 7,-0.2 0.918 105.9 50.3 -53.1 -45.2 30.0 47.8 13.5 82 87 A L H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.853 107.0 53.1 -67.3 -35.1 29.1 50.5 16.0 83 88 A K H < S+ 0 0 62 -4,-1.7 -50,-0.8 1,-0.2 -1,-0.2 0.862 116.2 40.5 -63.7 -36.7 32.5 52.2 15.6 84 89 A K H < S+ 0 0 142 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.818 134.6 15.2 -80.9 -36.7 31.9 52.3 11.8 85 90 A D >< - 0 0 74 -4,-2.7 3,-2.3 -5,-0.2 -1,-0.3 -0.812 60.9-165.3-143.6 99.5 28.2 53.3 11.9 86 91 A P T 3 S+ 0 0 0 0, 0.0 -55,-0.1 0, 0.0 -4,-0.1 0.705 90.4 62.3 -58.7 -20.3 26.8 54.6 15.2 87 92 A E T > S+ 0 0 112 -57,-0.2 3,-0.7 4,-0.1 -5,-0.1 0.518 84.8 99.8 -82.5 -7.1 23.3 54.0 13.8 88 93 A S G X S+ 0 0 22 -3,-2.3 3,-2.9 -7,-0.2 -10,-0.0 -0.243 80.0 20.4 -74.0 168.6 23.8 50.2 13.5 89 94 A H G 3 S- 0 0 74 1,-0.3 -1,-0.2 2,-0.0 12,-0.1 0.684 137.9 -54.7 46.0 27.4 22.5 47.7 16.1 90 95 A G G < S+ 0 0 67 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.592 106.7 159.4 84.4 13.1 19.9 50.2 17.5 91 96 A G < + 0 0 13 -3,-2.9 -4,-0.1 -6,-0.2 -1,-0.1 0.051 66.7 126.3 -71.0-171.9 22.5 52.9 18.2 92 97 A P S S- 0 0 48 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 0.405 82.7-120.7 -62.1 150.5 23.9 55.4 18.7 93 98 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 -70,-0.2 -0.282 36.4 173.9 -75.2 152.1 25.2 53.4 21.7 94 99 A D > - 0 0 64 -72,-0.1 4,-2.4 -71,-0.1 5,-0.2 -0.875 51.3 -88.7-137.6 176.6 24.8 54.1 25.4 95 100 A G H > S+ 0 0 10 -2,-0.3 4,-2.2 -74,-0.3 5,-0.2 0.894 125.6 52.8 -57.4 -39.8 25.8 52.0 28.4 96 101 A I H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.952 110.9 47.4 -60.8 -45.8 22.5 50.2 28.6 97 102 A L H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 110.4 50.1 -64.4 -44.5 22.7 49.2 24.9 98 103 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.903 114.0 46.6 -62.0 -39.2 26.3 48.0 25.1 99 104 A C H X S+ 0 0 3 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.904 113.2 49.1 -61.8 -46.9 25.4 45.9 28.2 100 105 A R H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 106.7 54.0 -67.7 -43.0 22.3 44.5 26.5 101 106 A L H X S+ 0 0 14 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.892 108.0 52.0 -55.7 -37.6 24.0 43.5 23.3 102 107 A R H X S+ 0 0 17 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.919 110.8 46.4 -67.3 -44.4 26.5 41.5 25.3 103 108 A E H X S+ 0 0 10 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.851 110.9 53.6 -66.1 -36.5 23.8 39.6 27.2 104 109 A Q H X S+ 0 0 81 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.907 106.0 50.5 -69.4 -42.3 21.9 39.0 24.0 105 110 A V H X S+ 0 0 7 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.946 114.3 45.4 -59.0 -47.4 24.7 37.4 22.2 106 111 A L H <>S+ 0 0 8 -4,-1.8 5,-2.0 1,-0.2 -2,-0.2 0.919 115.4 45.7 -60.1 -47.8 25.4 35.1 25.1 107 112 A R H ><5S+ 0 0 50 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.877 106.9 57.3 -70.1 -39.1 21.8 34.1 25.6 108 113 A E H 3<5S+ 0 0 142 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.881 104.0 55.0 -56.1 -37.7 21.1 33.6 21.9 109 114 A L T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.387 126.7-103.1 -76.7 0.3 24.0 31.0 22.0 110 115 A G T < 5S+ 0 0 37 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.453 74.5 140.5 93.9 3.3 22.2 29.2 24.8 111 116 A F < + 0 0 4 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.573 19.7 172.4 -70.6 140.2 24.3 30.4 27.8 112 117 A R S S- 0 0 164 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.1 0.672 70.8 -1.4-122.8 -29.3 22.1 31.1 30.8 113 118 A D > + 0 0 28 119,-0.1 3,-1.8 -58,-0.1 4,-0.3 -0.462 56.2 174.0-162.0 80.6 24.4 31.9 33.7 114 119 A I T 3 S+ 0 0 20 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.715 85.2 52.7 -65.9 -16.0 28.1 31.6 32.9 115 120 A F T 3> S+ 0 0 21 120,-0.4 4,-2.9 1,-0.2 -1,-0.3 0.251 76.6 106.8 -97.7 11.4 28.9 32.9 36.4 116 121 A K H <> S+ 0 0 69 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.912 77.7 47.3 -66.4 -43.1 26.7 30.4 38.3 117 122 A K H > S+ 0 0 156 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.946 116.0 44.7 -62.6 -46.1 29.5 28.2 39.7 118 123 A V H > S+ 0 0 35 -4,-0.2 4,-2.7 1,-0.2 5,-0.2 0.891 111.8 53.1 -67.6 -39.1 31.6 31.2 40.9 119 124 A K H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 85,-0.3 0.937 109.9 48.3 -55.7 -49.9 28.5 32.9 42.3 120 125 A D H X S+ 0 0 72 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.914 112.6 49.2 -60.7 -40.0 27.6 29.7 44.3 121 126 A E H X S+ 0 0 87 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.913 112.9 45.8 -66.6 -41.0 31.2 29.5 45.6 122 127 A E H X S+ 0 0 44 -4,-2.7 4,-2.0 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