==== 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 UNKNOWN FUNCTION 07-NOV-08 3F7C . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION (DUF416); . SOURCE 2 ORGANISM_SCIENTIFIC: MARINOBACTER AQUAEOLEI VT8; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 78.9 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 . 1 0.5 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 1 1 0 1 1 0 0 0 0 2 1 0 0 0 0 1 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 G 0 0 35 0, 0.0 2,-0.4 0, 0.0 181,-0.0 0.000 360.0 360.0 360.0 145.8 -23.2 42.9 27.4 2 1 A X - 0 0 24 2,-0.0 5,-0.1 7,-0.0 164,-0.0 -0.976 360.0-134.9-122.2 127.9 -20.9 42.9 24.3 3 2 A N > - 0 0 82 -2,-0.4 3,-2.3 1,-0.1 4,-0.1 -0.067 40.0 -85.9 -72.6 179.7 -22.3 42.7 20.8 4 3 A A T 3 S+ 0 0 91 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.668 131.7 47.9 -62.4 -16.6 -20.9 40.4 17.9 5 4 A N T 3 S+ 0 0 153 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.200 96.2 77.8-102.7 13.0 -18.3 43.2 17.1 6 5 A Q <> + 0 0 49 -3,-2.3 4,-2.1 1,-0.1 5,-0.2 0.161 51.9 105.9-117.7 19.2 -17.2 43.8 20.7 7 6 A F H >> S+ 0 0 48 -3,-0.2 4,-2.4 2,-0.2 3,-0.6 0.994 87.0 44.7 -54.6 -59.6 -14.9 40.9 21.4 8 7 A L H 3> S+ 0 0 72 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.889 109.4 57.5 -62.7 -35.0 -11.8 43.2 21.3 9 8 A K H 3> S+ 0 0 91 -4,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.915 108.2 44.7 -58.1 -44.4 -13.6 45.8 23.4 10 9 A A H X< S+ 0 0 3 -4,-2.1 3,-0.6 -3,-0.6 4,-0.5 0.908 113.9 52.1 -64.8 -39.3 -14.2 43.3 26.3 11 10 A V H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.951 105.2 54.7 -60.3 -43.4 -10.6 42.1 25.9 12 11 A S H 3< S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.699 107.7 51.3 -66.9 -19.4 -9.3 45.7 26.1 13 12 A Q T << S+ 0 0 99 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.435 79.0 118.7 -97.5 -3.4 -11.1 46.2 29.4 14 13 A L < + 0 0 12 -3,-1.8 2,-0.3 -4,-0.5 102,-0.2 -0.423 37.2 158.7 -60.2 135.3 -9.7 43.1 31.2 15 14 A Q >> + 0 0 152 -2,-0.1 3,-0.9 99,-0.1 4,-0.6 -0.959 38.5 7.5-152.8 167.3 -7.7 44.0 34.3 16 15 A G H 3> S- 0 0 48 -2,-0.3 4,-1.9 95,-0.2 3,-0.4 -0.177 124.8 -12.0 61.7-143.6 -6.6 42.4 37.5 17 16 A W H 3> S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.828 134.8 60.5 -58.9 -32.6 -7.1 38.8 38.1 18 17 A R H <> S+ 0 0 58 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.921 104.8 48.6 -63.8 -41.9 -9.4 38.5 35.0 19 18 A E H X S+ 0 0 4 -4,-0.6 4,-2.6 -3,-0.4 -1,-0.2 0.933 112.2 49.0 -62.2 -46.0 -6.6 39.7 32.7 20 19 A C H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.945 110.1 50.8 -59.0 -47.3 -4.2 37.2 34.3 21 20 A A H X S+ 0 0 14 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.902 110.6 49.4 -57.3 -43.9 -6.8 34.4 33.9 22 21 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.960 111.9 48.0 -60.4 -50.1 -7.3 35.3 30.2 23 22 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.912 113.3 47.9 -57.1 -42.9 -3.6 35.3 29.5 24 23 A L H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.876 108.7 54.9 -68.4 -35.2 -3.2 31.9 31.3 25 24 A A H X S+ 0 0 14 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.932 107.7 48.7 -61.2 -47.4 -6.1 30.5 29.3 26 25 A L H X S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.925 114.5 46.5 -58.9 -42.3 -4.4 31.5 26.0 27 26 A A H >X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 3,-0.6 0.940 110.3 52.0 -68.4 -42.9 -1.2 29.9 27.2 28 27 A E H 3< S+ 0 0 64 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.898 106.6 53.5 -59.8 -41.3 -2.9 26.7 28.5 29 28 A R H 3< S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 114.9 42.6 -64.2 -25.7 -4.6 26.2 25.1 30 29 A S H XX S+ 0 0 11 -4,-1.0 3,-1.9 -3,-0.6 4,-0.8 0.610 86.7 96.1 -92.2 -15.5 -1.2 26.4 23.4 31 30 A F H >X S+ 0 0 19 -4,-1.3 4,-2.2 -3,-0.4 3,-1.1 0.834 74.6 60.3 -52.4 -43.0 0.8 24.3 25.9 32 31 A P H 3> S+ 0 0 77 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.779 97.6 62.1 -61.4 -20.7 0.6 21.0 24.0 33 32 A N H <> S+ 0 0 63 -3,-1.9 4,-1.8 2,-0.2 61,-0.3 0.881 106.9 44.7 -65.6 -36.6 2.4 22.7 21.1 34 33 A Y H S+ 0 0 1 -4,-3.0 5,-1.8 1,-0.2 -1,-0.2 0.872 116.1 43.5 -55.9 -42.4 10.1 19.5 23.2 39 38 A D H ><5S+ 0 0 125 -4,-2.4 3,-2.3 -5,-0.3 -1,-0.2 0.975 111.4 53.5 -64.3 -54.9 9.3 15.8 22.7 40 39 A A H 3<5S+ 0 0 80 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.883 114.9 39.3 -50.8 -48.2 9.9 15.8 19.0 41 40 A V T 3<5S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.314 116.0-111.2 -90.5 10.0 13.4 17.4 19.2 42 41 A G T < 5 + 0 0 55 -3,-2.3 -3,-0.2 1,-0.2 2,-0.1 0.660 64.5 148.5 70.1 17.6 14.4 15.4 22.3 43 42 A L < - 0 0 58 -5,-1.8 3,-0.3 -6,-0.3 -1,-0.2 -0.491 44.0-144.7 -67.0 153.4 14.4 18.3 24.8 44 43 A K S S+ 0 0 179 1,-0.1 4,-0.3 -2,-0.1 -1,-0.1 -0.177 72.5 103.2-111.2 43.5 13.5 17.1 28.2 45 44 A T > + 0 0 17 1,-0.1 4,-2.8 2,-0.1 5,-0.2 0.536 45.6 89.3-107.3 -11.3 11.7 20.3 29.0 46 45 A G H > S+ 0 0 19 -3,-0.3 4,-2.4 1,-0.2 5,-0.1 0.920 92.9 45.9 -53.3 -48.3 8.0 19.5 28.6 47 46 A G H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 113.0 49.4 -65.6 -38.5 7.6 18.4 32.3 48 47 A K H > S+ 0 0 101 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.897 112.0 48.9 -67.2 -39.9 9.5 21.4 33.6 49 48 A X H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.913 106.8 55.8 -64.9 -41.4 7.3 23.7 31.4 50 49 A R H X S+ 0 0 61 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.919 109.1 48.2 -57.1 -43.4 4.2 22.0 32.7 51 50 A Q H X S+ 0 0 134 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.872 110.1 50.6 -62.9 -42.4 5.3 22.8 36.3 52 51 A L H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.924 113.5 45.3 -64.4 -43.3 6.0 26.4 35.5 53 52 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.911 110.7 53.5 -65.1 -44.4 2.6 26.9 33.9 54 53 A D H X S+ 0 0 69 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.915 109.7 49.7 -53.1 -44.5 1.0 25.1 36.8 55 54 A L H X S+ 0 0 72 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.859 106.3 54.3 -62.3 -39.6 2.7 27.5 39.1 56 55 A A H X S+ 0 0 7 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.923 110.3 47.2 -60.7 -46.6 1.5 30.5 37.1 57 56 A W H >< S+ 0 0 81 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.935 110.9 52.0 -58.7 -46.8 -2.1 29.2 37.5 58 57 A D H >< S+ 0 0 84 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.836 99.6 64.6 -58.3 -34.1 -1.5 28.7 41.3 59 58 A X H >< S+ 0 0 12 -4,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.734 82.0 79.9 -63.5 -22.3 -0.2 32.3 41.6 60 59 A L T << S+ 0 0 47 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.825 107.6 26.4 -55.8 -34.9 -3.7 33.5 40.6 61 60 A Q T < S+ 0 0 190 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.3 0.082 114.7 73.1-119.2 31.0 -4.9 32.9 44.1 62 61 A K S < S- 0 0 132 -3,-1.5 2,-0.2 -4,-0.0 0, 0.0 -0.985 78.7-113.8-136.4 147.3 -1.6 33.3 46.1 63 62 A D - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.534 36.2-169.0 -68.6 145.6 0.6 36.2 47.1 64 63 A V - 0 0 37 -2,-0.2 2,-0.4 44,-0.1 5,-0.0 -0.994 27.7-106.8-138.3 141.7 4.0 35.9 45.4 65 64 A A >> - 0 0 62 -2,-0.3 3,-2.3 1,-0.2 4,-0.7 -0.551 17.1-144.9 -70.9 120.8 7.2 37.9 46.2 66 65 A D G >4 S+ 0 0 98 -2,-0.4 3,-1.7 1,-0.3 -1,-0.2 0.905 103.1 64.4 -43.0 -44.1 7.8 40.4 43.4 67 66 A A G 34 S+ 0 0 96 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.679 98.7 54.3 -55.2 -24.0 11.4 39.7 44.2 68 67 A A G <> S+ 0 0 37 -3,-2.3 4,-1.2 1,-0.1 3,-0.3 0.659 89.4 78.4 -84.7 -18.1 10.8 36.1 43.0 69 68 A I H S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.907 104.8 53.8 -58.7 -34.7 12.6 37.8 37.6 71 70 A Q H > S+ 0 0 149 -3,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.863 105.3 54.2 -65.7 -38.0 13.9 34.3 38.3 72 71 A L H X S+ 0 0 23 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.921 109.7 46.5 -60.0 -42.6 10.7 32.8 36.9 73 72 A L H X S+ 0 0 28 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.891 110.8 53.7 -66.5 -37.2 11.1 34.8 33.7 74 73 A S H X S+ 0 0 74 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.947 108.6 48.6 -62.2 -47.1 14.8 33.7 33.6 75 74 A K H X S+ 0 0 94 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.944 110.6 51.8 -57.2 -49.0 13.7 30.0 33.9 76 75 A L H >X S+ 0 0 7 -4,-2.5 4,-0.8 1,-0.2 3,-0.8 0.928 105.8 54.6 -52.0 -48.8 11.2 30.5 31.1 77 76 A E H >< S+ 0 0 90 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.915 105.4 53.0 -56.2 -40.9 13.9 32.0 28.8 78 77 A T H 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.799 112.0 46.0 -68.5 -24.6 16.1 28.9 29.4 79 78 A L H << S+ 0 0 13 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.563 94.5 97.4 -86.7 -7.3 13.1 26.7 28.3 80 79 A C << - 0 0 37 -3,-1.1 2,-0.1 -4,-0.8 15,-0.1 -0.696 69.7-134.6 -93.2 124.8 12.3 28.8 25.3 81 80 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.396 10.6-123.6 -79.4 156.0 13.6 27.8 21.9 82 81 A N > - 0 0 73 1,-0.1 3,-1.9 -2,-0.1 4,-0.3 -0.859 17.5-144.7 -91.7 123.1 15.2 30.0 19.3 83 82 A V G > S+ 0 0 29 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.838 97.2 57.2 -60.7 -32.9 13.2 29.6 16.1 84 83 A D G 3 S+ 0 0 133 1,-0.2 -1,-0.3 7,-0.1 3,-0.0 0.638 98.1 62.4 -72.2 -14.0 16.4 29.9 13.9 85 84 A E G < S+ 0 0 144 -3,-1.9 2,-0.4 1,-0.1 -1,-0.2 0.430 101.0 55.0 -95.3 2.3 18.0 27.0 15.7 86 85 A Y < - 0 0 66 -3,-1.2 -1,-0.1 -4,-0.3 5,-0.0 -1.000 60.2-160.7-137.5 138.5 15.4 24.4 14.6 87 86 A D + 0 0 168 -2,-0.4 -1,-0.1 4,-0.0 2,-0.1 0.753 64.6 94.2 -89.7 -28.4 14.3 23.6 11.1 88 87 A A S > S- 0 0 59 1,-0.1 3,-1.3 -51,-0.0 4,-0.2 -0.377 78.6-127.0 -68.4 144.2 11.0 21.9 11.9 89 88 A Y T > S+ 0 0 65 1,-0.2 3,-2.8 2,-0.1 -1,-0.1 0.854 98.3 79.3 -55.9 -38.4 7.8 24.1 11.9 90 89 A G T 3> S+ 0 0 32 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.627 77.8 71.5 -51.4 -22.1 6.8 23.0 15.4 91 90 A V H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.791 90.2 61.0 -64.5 -29.9 9.3 25.4 16.9 92 91 A Y H <> S+ 0 0 105 -3,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.970 107.5 40.1 -67.8 -55.8 7.2 28.4 15.9 93 92 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 113.7 57.6 -59.8 -31.8 4.1 27.4 18.0 94 93 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 -61,-0.3 -2,-0.2 0.928 109.1 44.5 -59.3 -45.5 6.4 26.4 20.8 95 94 A F H X S+ 0 0 63 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.888 109.6 55.7 -65.1 -42.1 7.9 29.8 20.8 96 95 A D H X S+ 0 0 21 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.891 105.3 52.8 -59.7 -41.3 4.4 31.4 20.6 97 96 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.928 107.2 51.8 -56.1 -49.5 3.4 29.5 23.7 98 97 A C H X S+ 0 0 4 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.902 107.6 52.9 -58.4 -41.0 6.4 30.8 25.6 99 98 A Q H X S+ 0 0 67 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.853 108.3 50.5 -61.0 -38.3 5.5 34.4 24.6 100 99 A L H X S+ 0 0 1 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.937 113.4 44.2 -64.8 -45.0 2.0 33.9 26.0 101 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.919 108.6 58.6 -69.1 -38.9 3.3 32.6 29.3 102 101 A E H X S+ 0 0 75 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.919 105.3 50.5 -53.3 -45.0 5.9 35.4 29.4 103 102 A Q H X S+ 0 0 46 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.900 108.9 50.6 -61.4 -39.4 3.1 37.9 29.3 104 103 A A H X S+ 0 0 9 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.933 114.5 44.4 -65.9 -40.6 1.2 36.2 32.1 105 104 A L H >X S+ 0 0 2 -4,-2.6 3,-1.1 1,-0.2 4,-0.9 0.935 112.5 50.6 -69.2 -44.2 4.4 36.3 34.3 106 105 A L H >X S+ 0 0 47 -4,-3.0 4,-2.8 1,-0.3 3,-0.5 0.854 102.6 63.4 -61.1 -33.0 5.3 39.8 33.4 107 106 A N H 3< S+ 0 0 3 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.774 95.1 58.2 -65.0 -26.9 1.8 40.9 34.3 108 107 A R H << S+ 0 0 66 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.871 114.2 37.7 -70.1 -33.3 2.4 39.8 37.9 109 108 A L H << S+ 0 0 66 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.849 134.2 22.9 -83.3 -39.1 5.3 42.2 38.2 110 109 A N >< + 0 0 80 -4,-2.8 3,-1.1 -5,-0.1 -1,-0.2 -0.628 70.0 164.6-129.4 74.9 3.8 45.0 36.1 111 110 A P T 3 + 0 0 65 0, 0.0 -95,-0.2 0, 0.0 -1,-0.1 0.682 65.6 68.9 -69.7 -17.9 0.1 44.6 36.1 112 111 A N T 3 S+ 0 0 155 2,-0.1 2,-0.3 -97,-0.1 -5,-0.1 0.690 76.0 92.9 -81.0 -15.6 -0.8 48.1 34.8 113 112 A K S < S- 0 0 117 -3,-1.1 2,-0.4 -6,-0.1 -3,-0.1 -0.585 82.4-123.4 -73.2 132.7 0.5 47.5 31.3 114 113 A H + 0 0 83 -2,-0.3 4,-0.1 1,-0.1 -2,-0.1 -0.681 45.5 154.3 -81.0 130.5 -2.3 46.3 29.1 115 114 A R > + 0 0 8 -2,-0.4 4,-2.3 2,-0.1 5,-0.2 0.578 45.3 86.1-125.1 -23.1 -1.5 42.9 27.4 116 115 A A H > S+ 0 0 0 1,-0.2 4,-2.7 -105,-0.2 5,-0.2 0.863 87.5 55.1 -64.8 -34.6 -4.7 41.0 26.6 117 116 A T H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.960 113.9 37.9 -64.1 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