==== 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 30-SEP-10 3P1B . COMPND 2 MOLECULE: SERINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.KUMAR,S.GOURINATH . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.3 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 1 0 0 1 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 8 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 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 0 A A > 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.3 32.2 12.7 78.6 2 1 A M H > + 0 0 20 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.876 360.0 55.0 -63.6 -32.6 29.2 11.6 76.5 3 2 A D H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 109.1 45.4 -62.2 -46.3 27.0 13.4 79.1 4 3 A N H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 113.5 51.0 -64.7 -37.3 28.9 16.7 78.6 5 4 A Y H X S+ 0 0 79 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.937 109.7 49.5 -66.8 -38.9 28.7 16.1 74.9 6 5 A I H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.942 106.6 56.2 -62.7 -44.4 25.0 15.6 75.2 7 6 A Y H X S+ 0 0 153 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.929 109.2 47.5 -51.1 -47.5 24.6 18.8 77.2 8 7 A S H X S+ 0 0 55 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.826 112.5 46.2 -65.9 -38.1 26.3 20.8 74.4 9 8 A I H X S+ 0 0 7 -4,-1.7 4,-2.3 -3,-0.2 -1,-0.2 0.899 113.4 50.1 -72.8 -40.9 24.2 19.3 71.6 10 9 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 -2,-0.2 0.929 110.4 51.5 -61.4 -43.1 21.0 19.8 73.7 11 10 A H H X S+ 0 0 85 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.912 110.0 48.1 -58.4 -42.4 22.1 23.4 74.2 12 11 A Q H X S+ 0 0 79 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.895 115.3 45.4 -64.7 -40.1 22.6 23.9 70.5 13 12 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.875 109.7 53.9 -74.7 -35.8 19.2 22.4 69.8 14 13 A Y H X S+ 0 0 47 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.880 112.3 45.7 -60.9 -40.6 17.5 24.4 72.5 15 14 A E H X S+ 0 0 62 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.889 109.3 52.9 -71.1 -41.0 18.9 27.6 71.0 16 15 A M H X S+ 0 0 28 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.909 108.6 52.1 -58.2 -45.2 18.0 26.7 67.4 17 16 A Y H >< S+ 0 0 18 -4,-2.0 3,-1.9 2,-0.2 -2,-0.2 0.980 106.7 53.9 -50.2 -60.7 14.4 26.1 68.6 18 17 A L H 3< S+ 0 0 81 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.823 114.8 40.2 -39.7 -48.1 14.4 29.6 70.3 19 18 A Q H 3< S+ 0 0 151 -4,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.448 84.7 121.2 -90.8 -4.8 15.4 31.2 67.0 20 19 A D S << S- 0 0 9 -3,-1.9 -3,-0.0 -4,-1.0 -4,-0.0 -0.293 76.2 -99.4 -55.2 140.9 13.2 29.1 64.7 21 20 A E > - 0 0 102 1,-0.1 3,-2.2 2,-0.0 -1,-0.1 -0.202 39.8 -98.0 -59.6 162.1 10.8 31.4 62.8 22 21 A D G > S+ 0 0 140 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.682 118.0 72.4 -69.3 -17.5 7.3 31.6 64.2 23 22 A A G 3 S+ 0 0 58 1,-0.2 -1,-0.3 98,-0.0 98,-0.2 0.742 100.0 49.3 -57.8 -23.4 5.8 29.1 61.8 24 23 A F G < S+ 0 0 8 -3,-2.2 25,-0.4 -7,-0.1 2,-0.3 0.191 106.3 76.5-101.3 9.1 7.8 26.5 63.9 25 24 A H < + 0 0 48 -3,-1.6 2,-0.3 -4,-0.1 97,-0.1 -0.862 50.6 167.0-121.6 154.7 6.4 27.9 67.1 26 25 A S - 0 0 23 -2,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.913 30.5-151.4-163.9 144.9 3.0 27.6 68.9 27 26 A K + 0 0 183 -2,-0.3 27,-0.2 2,-0.1 2,-0.1 0.501 65.9 110.1 -90.0 -8.9 1.6 28.5 72.4 28 27 A R - 0 0 181 25,-0.1 2,-0.7 1,-0.1 -2,-0.1 -0.442 68.2-133.4 -71.0 138.7 -1.1 25.8 72.2 29 28 A D - 0 0 82 -2,-0.1 24,-0.1 24,-0.1 21,-0.1 -0.877 35.0-153.5 -85.4 116.2 -0.9 22.7 74.5 30 29 A Y - 0 0 48 -2,-0.7 2,-0.1 19,-0.3 20,-0.0 -0.549 24.3 -81.1 -92.9 160.5 -1.6 19.9 71.9 31 30 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.342 46.5-120.2 -63.5 135.0 -3.2 16.5 72.5 32 31 A H + 0 0 137 -2,-0.1 2,-0.4 -3,-0.1 19,-0.1 -0.635 33.2 177.3 -80.7 123.4 -0.7 13.9 73.7 33 32 A K - 0 0 124 -2,-0.4 2,-0.1 18,-0.1 -1,-0.0 -0.899 21.6-141.0-130.8 109.0 -0.3 10.9 71.5 34 33 A K + 0 0 82 -2,-0.4 2,-0.3 1,-0.0 3,-0.1 -0.400 28.3 171.4 -74.2 130.4 2.3 8.2 72.5 35 34 A V - 0 0 21 -2,-0.1 5,-0.2 1,-0.1 -2,-0.0 -0.855 44.6 -52.3-134.1 168.4 4.3 6.7 69.6 36 35 A F >> - 0 0 43 -2,-0.3 4,-2.4 3,-0.1 3,-0.5 -0.052 62.4-106.1 -48.3 144.2 7.4 4.4 69.3 37 36 A T H 3> S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.817 113.7 48.4 -45.4 -51.7 10.4 5.6 71.3 38 37 A E H 3> S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.924 118.0 42.5 -66.4 -37.9 12.8 6.9 68.7 39 38 A L H <> S+ 0 0 0 -3,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.941 111.7 54.1 -66.4 -47.9 9.9 9.0 67.0 40 39 A Q H X S+ 0 0 25 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.765 116.2 39.2 -54.8 -34.0 8.5 10.2 70.4 41 40 A K H X S+ 0 0 30 -4,-1.8 4,-2.0 -5,-0.3 5,-0.2 0.886 112.9 51.1 -95.4 -44.9 11.9 11.5 71.4 42 41 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.945 111.7 51.8 -56.4 -45.7 13.1 12.9 68.1 43 42 A R H X S+ 0 0 7 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.922 110.3 46.4 -45.7 -58.8 9.7 14.8 67.8 44 43 A K H < S+ 0 0 29 -4,-1.2 7,-0.2 -5,-0.2 -2,-0.2 0.937 116.6 45.0 -55.8 -53.9 9.9 16.4 71.3 45 44 A I H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 119.6 37.9 -58.7 -48.6 13.5 17.5 70.9 46 45 A F H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.779 133.0 20.1 -79.9 -30.6 13.3 18.9 67.4 47 46 A F S >< S+ 0 0 1 -4,-2.4 3,-2.0 -5,-0.3 4,-0.3 -0.353 70.5 168.0-141.2 57.9 9.9 20.6 67.5 48 47 A P G >> + 0 0 1 0, 0.0 3,-1.2 0, 0.0 4,-1.2 0.699 67.0 65.6 -56.3 -30.3 9.1 21.1 71.2 49 48 A D G 34 S+ 0 0 7 -25,-0.4 -19,-0.3 1,-0.2 5,-0.1 0.792 103.9 48.5 -62.5 -20.4 6.1 23.4 70.9 50 49 A F G <4 S+ 0 0 3 -3,-2.0 -1,-0.2 -7,-0.2 -6,-0.1 0.532 122.9 26.1 -99.9 -4.1 4.0 20.7 69.3 51 50 A F T <4 S+ 0 0 33 -3,-1.2 2,-0.4 -4,-0.3 -2,-0.2 0.291 109.4 65.6-144.6 -1.0 4.7 17.8 71.7 52 51 A M S < S- 0 0 14 -4,-1.2 -22,-0.2 -5,-0.1 -1,-0.1 -0.993 84.5-106.0-133.8 141.2 5.5 19.3 75.0 53 52 A K > - 0 0 111 -2,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.457 36.0-120.8 -63.0 135.2 3.4 21.3 77.5 54 53 A H G > S+ 0 0 92 1,-0.3 3,-1.6 -27,-0.2 -1,-0.1 0.870 111.1 61.0 -44.3 -45.2 4.6 25.0 77.2 55 54 A Q G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.741 104.5 47.8 -55.2 -31.1 5.4 25.0 81.0 56 55 A K G < S+ 0 0 120 -3,-1.9 2,-1.0 5,-0.0 -1,-0.3 0.394 75.9 112.6 -96.8 1.1 8.0 22.1 80.5 57 56 A I < + 0 0 20 -3,-1.6 2,-0.3 -4,-0.4 3,-0.1 -0.654 43.0 140.7 -83.9 104.5 10.0 23.5 77.5 58 57 A T >> - 0 0 68 -2,-1.0 4,-2.0 1,-0.1 3,-1.2 -0.974 65.9-115.3-147.9 141.3 13.3 24.1 79.2 59 58 A E H 3> S+ 0 0 70 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.903 119.0 53.1 -48.6 -46.6 16.9 23.6 78.0 60 59 A S H 3> S+ 0 0 92 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.736 105.8 50.6 -53.9 -34.6 17.2 21.1 80.8 61 60 A H H <> S+ 0 0 34 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.856 108.3 53.4 -83.1 -31.4 14.2 19.0 79.8 62 61 A I H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.833 107.9 50.4 -64.9 -38.3 15.4 18.8 76.3 63 62 A A H X S+ 0 0 9 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.870 107.8 54.5 -62.1 -43.3 18.8 17.4 77.5 64 63 A S H X S+ 0 0 51 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.918 110.8 44.0 -61.0 -43.5 16.9 14.9 79.6 65 64 A E H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.813 112.7 52.9 -68.6 -37.0 14.9 13.6 76.5 66 65 A L H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.928 109.6 49.4 -67.1 -38.5 18.1 13.6 74.5 67 66 A T H X S+ 0 0 41 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.910 110.5 49.1 -66.5 -42.5 19.7 11.5 77.2 68 67 A K H X S+ 0 0 102 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.929 113.6 47.5 -59.9 -44.9 16.8 9.0 77.2 69 68 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.917 111.6 49.5 -62.3 -47.8 17.0 8.8 73.5 70 69 A V H X S+ 0 0 6 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.939 111.2 49.4 -53.5 -49.6 20.8 8.3 73.5 71 70 A D H X S+ 0 0 65 -4,-2.6 4,-3.8 1,-0.2 -2,-0.2 0.909 111.9 49.0 -58.7 -48.1 20.6 5.5 76.2 72 71 A Y H X S+ 0 0 92 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.897 115.2 42.3 -58.1 -47.2 17.9 3.7 74.2 73 72 A I H X S+ 0 0 4 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.915 116.8 48.2 -70.2 -43.1 19.8 3.8 70.9 74 73 A K H X S+ 0 0 59 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.963 111.6 50.7 -61.2 -49.7 23.1 3.0 72.6 75 74 A D H X S+ 0 0 106 -4,-3.8 4,-2.0 -5,-0.2 -2,-0.2 0.947 115.5 43.3 -48.5 -52.0 21.4 0.1 74.5 76 75 A S H X S+ 0 0 23 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.876 113.0 49.1 -68.2 -39.5 19.9 -1.2 71.1 77 76 A V H X S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.2 -1,-0.2 0.935 110.6 53.3 -63.4 -43.3 23.1 -0.8 69.0 78 77 A T H >< S+ 0 0 35 -4,-2.8 3,-0.7 -5,-0.3 -2,-0.2 0.941 103.4 57.7 -51.9 -50.6 25.1 -2.6 71.8 79 78 A A H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 117.9 31.2 -51.2 -43.7 22.6 -5.6 71.6 80 79 A Y H 3< S+ 0 0 100 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.632 139.4 9.9 -90.6 -15.0 23.3 -6.2 68.0 81 80 A N S << S- 0 0 58 -4,-1.4 2,-0.3 -3,-0.7 -3,-0.2 0.237 100.2 -75.5-131.9-108.7 26.9 -5.0 67.9 82 81 A D > - 0 0 84 -5,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.959 39.1 -96.6-162.7 166.1 29.2 -4.2 70.8 83 82 A E H > S+ 0 0 146 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.836 117.8 48.6 -62.5 -38.7 29.6 -1.4 73.3 84 83 A L H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 111.5 48.2 -72.3 -42.7 32.4 0.5 71.6 85 84 A F H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.923 113.6 50.4 -58.2 -41.3 30.7 0.5 68.1 86 85 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.909 107.2 52.1 -58.5 -55.0 27.6 1.7 70.0 87 86 A H H X S+ 0 0 79 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.911 113.9 44.7 -46.5 -49.9 29.5 4.5 71.7 88 87 A Q H X S+ 0 0 101 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.771 111.4 52.1 -68.2 -35.5 30.9 5.7 68.3 89 88 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.886 109.8 48.5 -68.6 -42.7 27.6 5.4 66.5 90 89 A V H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.919 108.5 54.2 -70.5 -38.5 25.8 7.5 69.1 91 90 A M H X S+ 0 0 40 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.930 107.9 51.0 -55.3 -46.5 28.5 10.2 69.0 92 91 A A H X S+ 0 0 21 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.951 110.4 48.6 -53.9 -48.1 28.0 10.3 65.3 93 92 A I H >X S+ 0 0 8 -4,-2.2 4,-0.8 1,-0.2 3,-0.7 0.948 111.2 49.6 -59.0 -55.3 24.2 10.8 65.8 94 93 A L H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.912 109.8 52.3 -44.8 -55.0 24.8 13.6 68.4 95 94 A E H 3< S+ 0 0 113 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.772 113.1 44.7 -50.4 -38.6 27.2 15.4 66.0 96 95 A K H S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.942 113.0 48.3 -59.8 -43.6 21.8 20.2 64.5 99 98 A S H > S+ 0 0 50 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.850 111.3 49.0 -59.9 -43.2 22.3 19.6 60.8 100 99 A I H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.870 105.6 58.3 -70.1 -37.7 19.3 17.2 60.6 101 100 A K H X S+ 0 0 3 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.960 107.6 47.1 -56.1 -46.9 17.2 19.7 62.4 102 101 A R H X S+ 0 0 130 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.921 112.3 48.9 -59.1 -43.6 17.9 22.2 59.6 103 102 A T H X S+ 0 0 35 -4,-2.3 4,-1.5 1,-0.2 73,-0.5 0.917 107.8 54.8 -64.8 -40.2 17.2 19.7 56.9 104 103 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.759 103.6 55.6 -65.5 -28.1 13.9 18.7 58.6 105 104 A K H X S+ 0 0 32 -4,-1.3 4,-1.8 -3,-0.5 -1,-0.2 0.915 108.0 49.4 -65.8 -41.8 12.8 22.4 58.6 106 105 A T H X S+ 0 0 33 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.783 107.3 53.3 -66.7 -30.9 13.3 22.3 54.9 107 106 A D H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.851 107.8 52.6 -72.0 -31.1 11.3 19.1 54.5 108 107 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.885 108.3 50.3 -68.0 -37.0 8.4 20.8 56.4 109 108 A I H X S+ 0 0 72 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 111.3 47.9 -67.8 -41.8 8.7 23.7 53.9 110 109 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 110.5 52.5 -67.2 -41.1 8.5 21.3 51.0 111 110 A A H X S+ 0 0 3 -4,-2.6 4,-0.7 66,-0.3 -2,-0.2 0.944 112.2 43.9 -58.6 -53.6 5.5 19.5 52.6 112 111 A Y H >< S+ 0 0 114 -4,-2.4 3,-1.0 1,-0.2 6,-0.2 0.934 116.2 48.0 -53.7 -45.4 3.5 22.7 53.0 113 112 A A H 3< S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.1 45.8 -71.0 -30.7 4.5 23.9 49.5 114 113 A G H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.465 101.8 69.3 -87.9 -2.8 3.6 20.6 47.9 115 114 A D X< - 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