==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-10 3NF2 . COMPND 2 MOLECULE: PUTATIVE POLYPRENYL SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR Y.PATSKOVSKY,R.TORO,M.DICKEY,J.M.SAUDER,S.K.BURLEY,S.C.ALMO, . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 76.9 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 . 5 1.5 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 0.3 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 1 0 0 1 1 0 2 0 1 3 0 0 0 0 0 2 1 1 0 0 0 0 1 1 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 38 A D > 0 0 128 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -10.4 -3.7 61.6 5.0 2 39 A V H > + 0 0 61 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.960 360.0 33.8 -65.4 -54.8 -3.3 58.2 6.6 3 40 A T H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.598 110.0 69.5 -77.3 -12.4 -4.3 56.1 3.6 4 41 A A H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.848 99.9 46.9 -70.3 -37.0 -2.7 58.8 1.3 5 42 A L H X S+ 0 0 4 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.865 110.4 51.2 -72.1 -39.5 0.8 57.8 2.6 6 43 A L H X S+ 0 0 14 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.873 112.9 46.8 -64.9 -39.6 0.1 54.0 2.1 7 44 A E H X S+ 0 0 114 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.917 109.7 54.9 -61.2 -48.1 -1.1 54.8 -1.5 8 45 A R H X S+ 0 0 50 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.874 111.6 43.3 -54.0 -44.4 2.1 57.0 -2.0 9 46 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.869 114.9 48.5 -71.5 -40.2 4.4 54.1 -1.0 10 47 A R H X S+ 0 0 77 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.934 112.7 46.4 -66.6 -48.6 2.6 51.5 -3.1 11 48 A T H < S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 115.9 46.3 -68.8 -29.1 2.4 53.5 -6.3 12 49 A L H < S+ 0 0 49 -4,-1.2 4,-0.5 -5,-0.3 -1,-0.2 0.905 122.5 32.1 -76.7 -41.8 6.0 54.6 -6.1 13 50 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 -5,-0.1 3,-0.4 0.879 104.6 67.6 -89.1 -42.0 7.5 51.2 -5.3 14 51 A T H X S+ 0 0 61 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.877 101.8 45.8 -49.1 -51.2 5.3 48.6 -7.1 15 52 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.850 114.3 49.4 -65.4 -32.2 6.2 49.5 -10.7 16 53 A V H > S+ 0 0 70 -4,-0.5 4,-1.4 -3,-0.4 -2,-0.2 0.906 115.6 43.3 -69.4 -41.7 9.9 49.6 -9.9 17 54 A L H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.918 113.0 51.7 -68.1 -45.9 9.7 46.2 -8.2 18 55 A R H X S+ 0 0 105 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.914 110.6 49.1 -57.0 -44.5 7.5 44.7 -10.9 19 56 A A H X S+ 0 0 56 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.823 111.9 48.2 -64.9 -33.8 10.0 45.9 -13.6 20 57 A A H < S+ 0 0 21 -4,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.863 112.4 49.2 -75.5 -34.0 13.0 44.4 -11.7 21 58 A V H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.886 105.0 56.4 -71.3 -40.3 11.2 41.1 -11.2 22 59 A D H 3< S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.721 99.5 64.2 -62.4 -21.2 10.2 40.8 -14.9 23 60 A R T 3< S+ 0 0 217 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.485 77.4 112.3 -82.8 -6.6 13.9 41.1 -15.7 24 61 A L S < S- 0 0 21 -3,-1.6 5,-0.5 -4,-0.1 6,-0.1 -0.429 80.5 -96.2 -69.0 144.1 14.8 37.8 -14.0 25 62 A A > - 0 0 62 3,-0.1 3,-1.6 -2,-0.1 4,-0.3 -0.317 66.4 -58.5 -61.2 135.3 16.0 34.9 -16.1 26 63 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.289 120.7 17.7 -53.9 139.4 13.2 32.3 -17.0 27 64 A P T >> S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.974 116.9 68.8 -89.4 6.9 11.4 30.6 -15.3 28 65 A M H <> S+ 0 0 36 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.788 95.4 56.2 -60.8 -32.0 12.1 32.9 -12.3 29 66 A D H 3> S+ 0 0 38 -5,-0.5 4,-1.7 -4,-0.3 -1,-0.2 0.902 113.6 39.3 -66.6 -40.9 10.3 35.9 -13.7 30 67 A T H <> S+ 0 0 67 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.880 115.1 51.5 -77.0 -39.2 7.0 34.0 -14.1 31 68 A V H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 112.4 46.9 -65.5 -40.1 7.3 32.1 -10.9 32 69 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.897 108.7 55.7 -62.6 -43.6 7.9 35.3 -9.0 33 70 A A H <>S+ 0 0 8 -4,-1.7 5,-2.0 1,-0.2 6,-0.9 0.870 107.4 49.7 -57.6 -38.9 4.9 36.9 -10.9 34 71 A Y H ><5S+ 0 0 8 -4,-2.2 3,-1.5 2,-0.2 -1,-0.2 0.946 109.2 51.6 -63.2 -48.0 2.8 34.0 -9.5 35 72 A H H 3<5S+ 0 0 26 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.887 111.6 47.1 -53.6 -42.4 4.2 34.7 -6.0 36 73 A F T 3<5S- 0 0 32 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.492 115.3-116.7 -82.3 -3.2 3.2 38.4 -6.4 37 74 A G T < 5S+ 0 0 4 -3,-1.5 -3,-0.2 -4,-0.4 12,-0.2 0.529 81.2 120.5 83.0 7.8 -0.3 37.5 -7.7 38 75 A W S - 0 0 47 4,-3.0 3,-1.6 -2,-0.3 6,-0.1 -0.156 44.9 -74.1 -95.5-167.6 -2.3 32.5 -11.8 41 78 A A T 3 S+ 0 0 59 1,-0.3 -7,-0.1 2,-0.1 -1,-0.0 0.733 132.0 43.1 -66.1 -26.8 -1.3 28.8 -11.6 42 79 A Q T 3 S- 0 0 158 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.221 122.7-102.3-103.9 12.3 -1.5 28.3 -15.4 43 80 A G S < S+ 0 0 41 -3,-1.6 -2,-0.1 1,-0.3 3,-0.1 0.543 77.7 131.5 88.1 9.7 0.3 31.6 -16.2 44 81 A N - 0 0 81 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.676 67.4 -84.1 -91.5 150.8 -2.7 33.7 -17.2 45 82 A P B +A 39 0A 114 0, 0.0 -6,-0.3 0, 0.0 2,-0.3 -0.072 54.4 173.5 -58.2 153.9 -3.1 37.2 -15.6 46 83 A A - 0 0 40 -8,-1.6 2,-0.3 -9,-0.1 3,-0.1 -0.947 17.3-153.1-153.4 164.6 -4.8 37.6 -12.2 47 84 A D + 0 0 147 -2,-0.3 -10,-0.1 1,-0.1 -9,-0.1 -0.932 56.1 89.5-142.1 171.0 -5.7 40.1 -9.4 48 85 A G + 0 0 65 -2,-0.3 -1,-0.1 3,-0.0 -10,-0.1 0.508 65.8 114.7 113.7 23.7 -6.3 40.2 -5.6 49 86 A D + 0 0 47 -12,-0.2 2,-0.4 -3,-0.1 -11,-0.1 0.894 30.9 99.6 -95.7 -48.3 -2.7 40.7 -4.9 50 87 A G + 0 0 55 1,-0.1 3,-0.1 -13,-0.1 -13,-0.0 -0.264 46.1 167.9 -55.5 103.0 -2.1 44.2 -3.3 51 88 A G - 0 0 31 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.564 47.6 -28.6 -83.9-124.7 -1.8 43.6 0.4 52 89 A K - 0 0 91 1,-0.1 -1,-0.3 -42,-0.0 3,-0.1 -0.611 41.3-158.5 -98.7 159.9 -0.5 46.2 2.9 53 90 A A > + 0 0 2 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.046 50.6 120.8-130.0 32.3 2.0 49.0 2.1 54 91 A V H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.953 76.7 47.9 -63.5 -53.5 3.4 50.0 5.5 55 92 A R H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 113.2 45.5 -57.8 -49.3 7.1 49.3 4.7 56 93 A P H > S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.949 113.4 50.4 -61.3 -45.5 7.2 51.1 1.4 57 94 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.882 111.6 50.4 -53.8 -40.8 5.3 54.1 2.8 58 95 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.914 108.4 50.7 -65.9 -45.3 7.8 54.1 5.7 59 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.841 111.0 46.9 -66.2 -36.9 10.9 54.0 3.4 60 97 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 3,-0.3 0.891 113.4 50.4 -72.0 -37.8 9.8 57.0 1.3 61 98 A L H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.3 3,-0.4 0.875 103.2 61.1 -58.2 -41.9 9.0 58.9 4.5 62 99 A S H >< S+ 0 0 0 -4,-2.3 3,-0.6 126,-0.3 4,-0.4 0.831 100.1 54.2 -57.5 -36.8 12.5 58.0 5.8 63 100 A A H ><>S+ 0 0 0 -4,-1.1 3,-1.2 -3,-0.3 5,-1.1 0.870 99.5 61.4 -66.0 -38.1 14.1 59.8 2.9 64 101 A E H 3<5S+ 0 0 18 -4,-1.0 3,-0.5 -3,-0.4 -1,-0.2 0.681 85.7 77.1 -63.0 -22.6 12.2 63.0 3.7 65 102 A V T <<5S+ 0 0 9 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.851 100.1 41.2 -54.1 -39.9 13.8 63.2 7.2 66 103 A T T < 5S- 0 0 55 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.607 125.4-104.4 -83.8 -13.4 17.0 64.5 5.5 67 104 A G T 5S+ 0 0 62 -3,-0.5 -3,-0.2 -4,-0.5 -2,-0.1 0.282 77.1 135.9 104.6 -7.1 14.9 66.8 3.3 68 105 A A < - 0 0 30 -5,-1.1 -1,-0.3 1,-0.1 128,-0.1 -0.153 63.2 -88.2 -68.9 164.4 15.4 64.6 0.1 69 106 A A > - 0 0 47 1,-0.1 3,-1.6 -6,-0.0 4,-0.5 -0.411 35.6-113.5 -71.0 149.9 12.5 63.7 -2.3 70 107 A P G > S+ 0 0 20 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.877 113.8 67.4 -48.3 -41.4 10.4 60.6 -1.5 71 108 A E G > S+ 0 0 110 1,-0.3 3,-1.1 2,-0.2 -11,-0.0 0.696 85.4 69.5 -55.7 -26.3 11.8 59.0 -4.7 72 109 A V G < S+ 0 0 58 -3,-1.6 4,-0.3 1,-0.3 -1,-0.3 0.824 100.5 48.0 -61.6 -33.2 15.3 58.8 -3.1 73 110 A G G <> S+ 0 0 0 -3,-1.9 4,-2.2 -4,-0.5 -1,-0.3 0.460 85.3 93.2 -87.6 -2.4 14.0 56.1 -0.7 74 111 A V H <> S+ 0 0 14 -3,-1.1 4,-2.2 -4,-0.3 5,-0.2 0.895 83.2 51.9 -61.3 -42.5 12.3 54.1 -3.5 75 112 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.906 111.3 50.7 -54.9 -39.7 15.4 51.8 -3.9 76 113 A G H > S+ 0 0 0 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.876 110.4 47.1 -64.0 -42.0 15.2 51.3 -0.2 77 114 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.820 113.0 49.3 -68.6 -34.8 11.5 50.4 -0.3 78 115 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.935 111.1 48.6 -71.4 -47.3 12.0 48.0 -3.2 79 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.883 111.6 50.5 -59.1 -42.0 14.9 46.2 -1.5 80 117 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.899 111.6 47.7 -63.1 -42.9 12.8 45.9 1.7 81 118 A E H X S+ 0 0 26 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.852 111.4 51.1 -67.0 -35.9 9.9 44.4 -0.2 82 119 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.926 111.9 45.0 -67.4 -47.3 12.2 42.0 -2.1 83 120 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 111.5 55.4 -62.2 -42.8 13.8 40.7 1.1 84 121 A H H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.913 111.0 43.3 -52.8 -48.2 10.3 40.5 2.7 85 122 A N H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.811 109.1 56.0 -75.9 -30.8 9.2 38.3 -0.2 86 123 A F H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.900 108.4 51.3 -57.9 -43.8 12.3 36.1 -0.2 87 124 A S H X S+ 0 0 11 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.922 110.6 47.3 -62.4 -44.0 11.5 35.5 3.4 88 125 A L H X S+ 0 0 21 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.935 109.9 51.9 -63.0 -49.6 7.9 34.5 2.6 89 126 A L H X S+ 0 0 6 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.912 118.9 36.3 -53.7 -48.8 8.9 32.1 -0.2 90 127 A H H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.898 116.0 52.1 -74.3 -44.4 11.4 30.3 1.9 91 128 A D H X S+ 0 0 30 -4,-3.0 4,-2.5 -5,-0.2 6,-0.2 0.907 108.2 52.7 -60.0 -41.7 9.4 30.4 5.2 92 129 A D H X>S+ 0 0 6 -4,-3.0 5,-1.6 -5,-0.2 4,-0.8 0.870 112.4 45.0 -61.3 -38.3 6.3 29.0 3.5 93 130 A L H ><5S+ 0 0 43 -4,-1.1 3,-0.5 -5,-0.3 -2,-0.2 0.935 114.2 48.1 -70.2 -46.9 8.3 26.1 2.2 94 131 A M H 3<5S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.837 116.0 44.8 -59.7 -36.5 10.1 25.5 5.5 95 132 A D H 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.593 106.3-126.6 -86.6 -13.4 6.7 25.6 7.3 96 133 A G T <<5 + 0 0 42 -4,-0.8 2,-0.5 -3,-0.5 -3,-0.2 0.716 48.0 165.5 72.3 20.8 4.9 23.4 4.8 97 134 A D < - 0 0 57 -5,-1.6 -1,-0.2 -6,-0.2 11,-0.2 -0.600 23.0-168.5 -71.1 117.5 2.2 26.0 4.4 98 135 A E + 0 0 99 -2,-0.5 7,-2.0 -3,-0.1 2,-0.3 0.642 67.8 42.3 -80.1 -14.1 0.2 25.1 1.3 99 136 A Q E +B 104 0B 99 5,-0.3 2,-0.3 -7,-0.1 5,-0.2 -0.951 49.9 178.6-139.2 149.6 -1.6 28.5 1.2 100 137 A R E > S-B 103 0B 90 3,-2.6 3,-1.4 -2,-0.3 -8,-0.0 -0.912 84.2 -3.7-151.7 126.2 -1.0 32.2 1.7 101 138 A R T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.2 134,-0.0 0.892 128.7 -61.8 51.1 46.0 -3.8 34.8 1.3 102 139 A H T 3 S+ 0 0 134 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.503 118.3 107.5 62.4 10.6 -6.2 31.9 0.2 103 140 A R E < S-B 100 0B 75 -3,-1.4 -3,-2.6 1,-0.0 -1,-0.2 -0.908 80.5 -96.8-115.6 142.6 -3.9 31.2 -2.8 104 141 A D E -B 99 0B 63 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.240 43.7-114.9 -53.4 138.6 -1.6 28.2 -3.2 105 142 A T > - 0 0 8 -7,-2.0 4,-1.8 -8,-0.1 3,-0.5 -0.387 26.0-106.1 -74.3 158.5 2.0 28.9 -2.3 106 143 A V H >>S+ 0 0 5 1,-0.2 4,-3.4 2,-0.2 5,-0.6 0.882 119.0 55.6 -51.8 -43.1 4.8 28.8 -4.9 107 144 A W H >5S+ 0 0 49 1,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.875 107.8 49.1 -63.9 -37.3 6.2 25.5 -3.7 108 145 A K H 45S+ 0 0 97 -3,-0.5 -1,-0.2 -11,-0.2 -2,-0.2 0.871 121.8 33.8 -63.6 -40.6 2.8 23.8 -4.1 109 146 A V H <5S+ 0 0 40 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.939 135.2 20.0 -83.2 -50.3 2.3 25.1 -7.6 110 147 A H H <5S- 0 0 53 -4,-3.4 4,-0.4 1,-0.2 -3,-0.2 0.426 111.9-100.1-108.5 0.9 5.8 25.2 -9.0 111 148 A G X< - 0 0 24 -4,-1.3 4,-1.1 -5,-0.6 -1,-0.2 -0.011 33.6 -83.8 97.2 154.0 7.7 22.8 -6.8 112 149 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.875 122.3 60.3 -55.2 -43.4 10.1 23.3 -3.8 113 150 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.883 106.0 45.2 -56.5 -46.5 13.1 23.8 -6.0 114 151 A Q H > S+ 0 0 60 -4,-0.4 4,-2.4 2,-0.2 5,-0.3 0.775 109.4 55.9 -72.0 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3,-0.4 1,-0.2 4,-0.4 0.866 107.8 57.8 -66.2 -38.7 -2.7 17.5 24.4 271 308 A D H >< S+ 0 0 12 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.807 97.9 61.6 -62.2 -33.9 -3.7 19.4 21.2 272 309 A A H 3< S+ 0 0 58 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.2 32.8 -61.3 -40.4 -0.2 18.9 19.7 273 310 A K T 3< S+ 0 0 156 -4,-0.8 2,-0.5 -3,-0.4 -1,-0.2 0.332 89.3 134.7 -94.5 4.2 -0.5 15.0 19.8 274 311 A A X - 0 0 26 -3,-0.6 3,-1.6 -4,-0.4 4,-0.2 -0.433 44.2-159.1 -73.5 114.0 -4.3 15.0 19.2 275 312 A S T 3 S+ 0 0 131 -2,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.752 93.6 44.6 -53.7 -32.7 -5.4 12.5 16.5 276 313 A D T > S+ 0 0 95 1,-0.2 3,-1.8 2,-0.1 4,-0.4 0.023 71.6 119.8-109.3 28.2 -8.6 14.4 15.9 277 314 A F G X S+ 0 0 28 -3,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.844 72.4 61.5 -55.7 -37.5 -7.2 18.0 15.7 278 315 A A G 3 S+ 0 0 100 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.614 102.2 53.0 -65.1 -14.1 -8.5 18.2 12.2 279 316 A N G < S+ 0 0 132 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.529 78.9 130.6 -99.3 -7.4 -12.1 17.7 13.6 280 317 A F < - 0 0 22 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.0 -0.074 49.3-136.2 -48.8 142.2 -11.9 20.5 16.2 281 318 A S > - 0 0 42 1,-0.1 4,-1.7 0, 0.0 3,-0.3 -0.546 22.4-106.2 -99.3 166.2 -14.8 22.9 16.2 282 319 A E H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.908 120.3 56.9 -49.2 -46.8 -15.1 26.8 16.4 283 320 A E H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.826 103.5 51.6 -61.7 -36.0 -16.3 26.3 20.0 284 321 A E H > S+ 0 0 69 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.877 112.1 46.6 -68.6 -39.0 -13.2 24.4 21.1 285 322 A F H X S+ 0 0 5 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.853 111.1 53.0 -69.6 -33.7 -11.1 27.1 19.6 286 323 A A H X S+ 0 0 24 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.938 104.5 55.4 -62.3 -47.0 -13.3 29.7 21.4 287 324 A A H X S+ 0 0 47 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.871 108.7 47.8 -52.8 -40.9 -12.8 27.8 24.7 288 325 A R H X S+ 0 0 28 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.852 112.5 48.4 -70.4 -37.0 -9.0 28.1 24.3 289 326 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.947 110.3 51.8 -63.3 -50.6 -9.3 31.9 23.5 290 327 A A H X S+ 0 0 59 -4,-3.3 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