==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-OCT-10 3P47 . COMPND 2 MOLECULE: SERINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.KUMAR,S.GOURINATH . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.7 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 1 0 0 1 0 0 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 9 2 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 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 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 A > 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 35.1 -5.1 -31.8 23.5 2 0 A S H > + 0 0 84 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.893 360.0 48.2 -54.1 -46.2 -5.0 -33.9 20.2 3 1 A M H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 109.6 53.9 -65.6 -33.2 -4.3 -30.7 18.2 4 2 A D H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 108.0 49.4 -66.0 -36.1 -1.7 -29.7 20.7 5 3 A N H X S+ 0 0 103 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.866 111.0 49.5 -69.3 -34.6 0.0 -33.1 20.2 6 4 A Y H X S+ 0 0 69 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.918 107.9 54.3 -69.7 -41.4 -0.1 -32.6 16.4 7 5 A I H X S+ 0 0 1 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.931 106.6 52.2 -53.1 -48.6 1.4 -29.1 16.9 8 6 A Y H X S+ 0 0 138 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.884 110.3 47.8 -55.4 -46.7 4.4 -30.7 18.8 9 7 A S H X S+ 0 0 57 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.870 115.0 44.3 -63.9 -43.3 5.0 -33.2 16.0 10 8 A I H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.915 113.0 51.2 -68.3 -42.5 4.9 -30.5 13.3 11 9 A A H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.879 110.5 51.4 -61.5 -38.2 7.1 -28.1 15.4 12 10 A H H X S+ 0 0 85 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.938 110.5 46.6 -61.4 -47.9 9.5 -31.0 15.8 13 11 A Q H X S+ 0 0 77 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.930 113.9 48.3 -60.7 -46.1 9.7 -31.7 12.1 14 12 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.869 110.5 52.0 -64.9 -36.5 10.1 -27.9 11.3 15 13 A Y H X S+ 0 0 47 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.882 109.4 48.4 -66.0 -38.3 12.8 -27.6 13.9 16 14 A E H X S+ 0 0 56 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.839 110.9 52.1 -69.5 -33.6 14.8 -30.6 12.5 17 15 A M H X S+ 0 0 22 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.929 108.2 51.0 -68.6 -42.2 14.4 -29.0 9.0 18 16 A Y H >< S+ 0 0 26 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.919 108.0 52.4 -56.3 -47.2 15.8 -25.7 10.4 19 17 A L H 3< S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 114.7 43.3 -59.7 -29.4 18.8 -27.6 11.9 20 18 A Q H 3< S+ 0 0 151 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.531 86.5 115.9 -99.5 -6.4 19.5 -29.1 8.5 21 19 A D S << S- 0 0 14 -4,-1.0 -3,-0.0 -3,-0.7 -4,-0.0 -0.289 75.1 -95.4 -63.0 149.1 19.0 -26.1 6.3 22 20 A E > - 0 0 106 1,-0.1 3,-2.3 2,-0.0 -1,-0.1 -0.166 38.1-102.4 -58.5 156.2 21.9 -24.7 4.3 23 21 A D G > S+ 0 0 148 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.771 118.6 67.9 -52.8 -33.2 24.1 -21.9 5.8 24 22 A A G 3 S+ 0 0 57 1,-0.3 -1,-0.3 98,-0.0 99,-0.1 0.736 98.4 51.6 -62.1 -24.3 22.3 -19.3 3.5 25 23 A F G < S+ 0 0 9 -3,-2.3 2,-0.3 -7,-0.1 -1,-0.3 0.230 106.2 71.5 -97.0 15.0 19.1 -19.9 5.4 26 24 A H < + 0 0 51 -3,-2.0 2,-0.3 -4,-0.1 97,-0.1 -0.873 53.2 176.6-127.6 159.0 20.8 -19.3 8.8 27 25 A S - 0 0 23 -2,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.965 28.1-155.0-156.6 149.0 22.2 -16.3 10.7 28 26 A K + 0 0 189 -2,-0.3 2,-0.1 2,-0.1 27,-0.1 0.426 67.4 109.2 -95.8 -4.6 23.8 -15.5 14.0 29 27 A R - 0 0 177 1,-0.1 2,-0.7 26,-0.0 26,-0.1 -0.442 67.8-135.6 -75.0 146.4 22.7 -11.9 13.9 30 28 A D - 0 0 109 -2,-0.1 24,-0.2 24,-0.1 21,-0.1 -0.932 31.7-152.6-101.2 108.2 20.0 -10.5 16.1 31 29 A Y - 0 0 54 -2,-0.7 23,-0.0 19,-0.3 20,-0.0 -0.448 26.7 -79.7 -87.1 157.4 18.0 -8.4 13.7 32 30 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.250 51.4-109.7 -58.4 138.7 15.9 -5.4 14.5 33 31 A H - 0 0 139 -3,-0.1 2,-0.3 2,-0.0 19,-0.1 -0.488 39.7-178.3 -71.7 135.9 12.4 -6.2 16.0 34 32 A K - 0 0 61 -2,-0.2 2,-0.4 18,-0.1 -1,-0.0 -0.890 19.7-147.3-127.4 157.6 9.4 -5.5 13.8 35 33 A K + 0 0 88 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.948 29.0 159.5-129.7 109.2 5.7 -5.8 14.3 36 34 A V - 0 0 25 -2,-0.4 5,-0.1 1,-0.2 -2,-0.0 -0.712 53.5 -51.7-115.5 174.5 3.6 -6.7 11.2 37 35 A F > - 0 0 42 -2,-0.2 4,-2.7 122,-0.1 3,-0.5 -0.075 62.6-104.9 -51.6 147.4 0.1 -8.3 11.0 38 36 A T H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.785 113.0 50.9 -46.0 -49.7 -0.4 -11.4 13.0 39 37 A E H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 118.1 38.7 -62.7 -47.1 -0.3 -14.1 10.3 40 38 A L H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.921 113.3 56.3 -66.3 -45.2 2.9 -12.9 8.8 41 39 A Q H X S+ 0 0 27 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.929 115.7 38.0 -52.9 -49.4 4.5 -12.0 12.2 42 40 A K H X S+ 0 0 35 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.919 114.9 50.8 -70.5 -46.1 4.0 -15.6 13.3 43 41 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.4 0.890 108.3 55.4 -64.8 -37.4 4.8 -17.4 10.1 44 42 A R H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.910 109.5 45.3 -51.4 -51.3 8.0 -15.4 9.9 45 43 A K H < S+ 0 0 9 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.862 115.8 47.8 -65.5 -39.1 9.2 -16.6 13.3 46 44 A I H < S+ 0 0 4 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.906 120.4 32.5 -71.6 -44.7 8.2 -20.2 12.6 47 45 A F H < S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.869 134.5 23.2 -83.6 -35.5 9.8 -20.7 9.1 48 46 A F >X + 0 0 5 -4,-2.0 3,-1.7 -5,-0.4 4,-0.7 -0.532 67.5 163.3-132.6 59.7 12.9 -18.4 9.5 49 47 A P H >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.8 0.781 70.2 63.5 -55.3 -33.8 13.5 -18.1 13.3 50 48 A D H 34 S+ 0 0 6 -25,-0.3 -19,-0.3 1,-0.2 5,-0.2 0.771 107.0 45.4 -62.3 -25.3 17.1 -16.8 12.9 51 49 A F H <4 S+ 0 0 2 -3,-1.7 -1,-0.2 -7,-0.2 -6,-0.1 0.599 125.0 27.6 -97.1 -13.2 15.8 -13.7 11.2 52 50 A F H << S+ 0 0 21 -3,-0.8 2,-0.3 -4,-0.7 -2,-0.2 0.441 109.0 74.9-134.1 -5.5 12.9 -12.9 13.5 53 51 A M S < S- 0 0 4 -4,-2.4 2,-0.3 -5,-0.2 -22,-0.3 -0.927 83.6-105.3-111.1 147.9 14.0 -14.3 16.9 54 52 A K >> - 0 0 60 -2,-0.3 3,-4.6 -24,-0.2 4,-0.6 -0.494 33.4-133.1 71.3 47.8 16.1 -13.6 19.4 55 53 A H G >4 S+ 0 0 93 -2,-0.3 3,-0.8 1,-0.3 -26,-0.0 0.716 107.1 57.6 -38.7 -38.0 19.0 -16.2 19.0 56 54 A Q G 34 S+ 0 0 184 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.766 107.3 49.8 -61.8 -26.1 18.8 -17.0 22.7 57 55 A K G <4 S+ 0 0 103 -3,-4.6 2,-0.9 2,-0.0 -1,-0.2 0.572 78.1 114.9 -91.6 -13.1 15.2 -18.0 22.2 58 56 A I << + 0 0 18 -3,-0.8 2,-0.3 -4,-0.6 3,-0.1 -0.482 41.3 121.1 -76.8 100.2 15.5 -20.3 19.2 59 57 A T S > S- 0 0 59 -2,-0.9 4,-1.9 1,-0.1 5,-0.1 -0.868 75.9 -99.7-144.9 170.1 14.5 -23.9 20.3 60 58 A E H > S+ 0 0 65 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.942 122.6 54.8 -62.1 -44.9 12.0 -26.5 19.4 61 59 A S H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.793 107.6 48.5 -61.8 -30.9 9.8 -25.4 22.4 62 60 A H H > S+ 0 0 37 2,-0.2 4,-2.2 -5,-0.2 5,-0.3 0.918 109.5 51.4 -79.0 -37.8 9.8 -21.8 21.1 63 61 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.941 111.9 49.4 -54.5 -46.7 8.8 -22.9 17.5 64 62 A A H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.883 109.0 52.0 -58.0 -43.7 6.0 -24.9 19.2 65 63 A S H X S+ 0 0 46 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.897 112.9 43.0 -63.0 -45.0 4.9 -21.9 21.2 66 64 A E H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.865 112.9 53.6 -70.5 -37.6 4.6 -19.5 18.2 67 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.914 108.1 50.1 -62.9 -41.5 3.0 -22.2 16.2 68 66 A T H X S+ 0 0 32 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.909 109.5 51.8 -61.1 -43.9 0.4 -22.6 19.0 69 67 A K H X S+ 0 0 105 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 112.6 45.4 -57.6 -44.2 -0.2 -18.9 18.9 70 68 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.921 112.6 50.5 -66.1 -44.9 -0.8 -18.9 15.2 71 69 A V H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.903 110.5 48.3 -61.0 -44.6 -3.0 -22.0 15.3 72 70 A D H X S+ 0 0 77 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.911 113.0 50.1 -62.9 -41.7 -5.3 -20.5 18.1 73 71 A Y H X S+ 0 0 91 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.923 115.3 40.1 -61.4 -51.5 -5.5 -17.2 16.0 74 72 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.864 114.1 54.5 -70.6 -37.1 -6.5 -18.9 12.7 75 73 A K H X S+ 0 0 52 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.932 109.1 48.2 -61.7 -43.3 -8.8 -21.4 14.5 76 74 A D H X S+ 0 0 106 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.925 114.0 46.2 -61.5 -45.8 -10.6 -18.5 16.1 77 75 A S H X S+ 0 0 15 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.901 113.2 47.1 -64.8 -43.3 -11.0 -16.6 12.9 78 76 A V H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.895 112.6 52.3 -66.4 -35.8 -12.1 -19.6 10.8 79 77 A T H < S+ 0 0 28 -4,-2.3 -2,-0.2 -5,-0.3 3,-0.2 0.925 105.9 54.7 -63.0 -45.3 -14.6 -20.4 13.6 80 78 A A H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.9 35.1 -54.3 -44.9 -16.0 -16.9 13.5 81 79 A Y H < S+ 0 0 96 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.648 139.6 2.5 -84.9 -15.8 -16.7 -17.1 9.8 82 80 A N S < S- 0 0 56 -4,-1.4 2,-0.3 -3,-0.2 -3,-0.2 0.159 102.5 -62.5-134.3-111.1 -17.7 -20.7 9.7 83 81 A D > - 0 0 81 -5,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.968 37.3-104.4-152.0 167.1 -18.0 -23.2 12.6 84 82 A E H > S+ 0 0 131 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.897 117.0 47.0 -63.1 -44.6 -15.8 -24.9 15.3 85 83 A L H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 113.5 47.4 -63.6 -45.3 -15.6 -28.3 13.7 86 84 A F H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.884 111.8 52.3 -62.3 -38.5 -14.8 -26.9 10.2 87 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.910 107.7 51.1 -63.8 -45.9 -12.1 -24.6 11.8 88 86 A H H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.932 112.8 46.7 -53.3 -52.4 -10.5 -27.6 13.6 89 87 A Q H X S+ 0 0 113 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.907 112.8 48.0 -56.0 -50.4 -10.3 -29.6 10.2 90 88 A C H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.864 112.6 48.6 -63.0 -38.8 -8.9 -26.7 8.2 91 89 A V H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.876 108.3 53.0 -74.4 -36.2 -6.2 -25.9 10.9 92 90 A M H X S+ 0 0 41 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.891 108.7 52.8 -61.5 -35.5 -5.2 -29.6 11.0 93 91 A A H X S+ 0 0 20 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.911 108.7 48.4 -63.8 -44.1 -4.9 -29.3 7.2 94 92 A I H X S+ 0 0 4 -4,-2.1 4,-0.9 2,-0.2 3,-0.5 0.963 111.8 49.9 -56.8 -53.8 -2.6 -26.2 7.6 95 93 A L H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.915 108.6 52.3 -52.2 -47.0 -0.4 -28.0 10.2 96 94 A E H 3< S+ 0 0 104 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.846 112.6 45.2 -58.2 -36.9 -0.0 -31.1 8.0 97 95 A K H 3X S+ 0 0 73 -4,-1.5 4,-2.5 -3,-0.5 -1,-0.2 0.533 85.6 92.6 -86.0 -8.0 1.2 -28.9 5.1 98 96 A L H S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.954 113.1 45.3 -63.2 -39.5 6.7 -28.9 6.3 100 98 A S H > S+ 0 0 41 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.893 112.3 52.0 -67.0 -38.9 6.0 -29.0 2.6 101 99 A I H X S+ 0 0 11 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.908 106.1 54.5 -63.6 -40.1 5.3 -25.2 2.6 102 100 A K H X S+ 0 0 2 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.926 108.8 48.4 -56.2 -45.6 8.7 -24.7 4.3 103 101 A R H X S+ 0 0 133 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.923 112.9 48.1 -62.8 -41.5 10.4 -26.6 1.5 104 102 A T H X S+ 0 0 41 -4,-2.3 4,-2.1 1,-0.2 73,-0.6 0.922 106.5 55.1 -65.8 -43.9 8.6 -24.6 -1.1 105 103 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.830 103.1 57.7 -60.5 -32.8 9.4 -21.2 0.5 106 104 A K H X S+ 0 0 36 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.3 0.907 107.2 47.5 -60.8 -42.5 13.1 -22.2 0.4 107 105 A T H X S+ 0 0 30 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.868 108.5 55.3 -64.1 -36.7 12.7 -22.6 -3.5 108 106 A D H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 107.9 48.3 -63.4 -40.5 10.9 -19.2 -3.6 109 107 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.904 109.7 53.2 -65.1 -43.9 13.9 -17.6 -1.9 110 108 A I H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 111.0 45.9 -51.2 -48.7 16.3 -19.3 -4.3 111 109 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.845 111.0 53.4 -68.9 -38.5 14.3 -17.9 -7.3 112 110 A A H X S+ 0 0 2 -4,-2.2 4,-0.8 66,-0.2 -2,-0.2 0.953 113.5 41.4 -59.9 -52.0 14.1 -14.4 -5.7 113 111 A Y H >< S+ 0 0 117 -4,-2.9 3,-1.1 1,-0.2 6,-0.2 0.953 116.6 50.4 -60.3 -44.3 18.0 -14.2 -5.2 114 112 A A H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.810 114.4 43.3 -64.4 -31.9 18.5 -15.8 -8.6 115 113 A G H 3< S+ 0 0 6 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.463 104.2 70.6 -96.3 1.1 16.2 -13.4 -10.4 116 114 A D X< - 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