==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 23-FEB-12 4DVD . COMPND 2 MOLECULE: POLARITY SUPPRESSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P4; . AUTHOR R.BANERJEE,S.NATH,U.SEN . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 78.6 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 . 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 70.1 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+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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 2 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 4 A T > 0 0 138 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 158.8 -40.1 15.9 17.3 2 5 A A H > + 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.775 360.0 57.1 -54.7 -32.4 -42.8 18.5 16.4 3 6 A L H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.858 104.7 50.1 -73.0 -37.4 -42.9 17.4 12.7 4 7 A Q H > S+ 0 0 90 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.916 115.0 44.9 -64.0 -43.6 -43.7 13.8 13.7 5 8 A Q H X S+ 0 0 134 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.944 111.0 52.4 -63.0 -49.4 -46.5 15.1 15.9 6 9 A A H X S+ 0 0 17 -4,-2.7 4,-1.2 1,-0.2 67,-0.3 0.784 110.6 49.3 -56.7 -32.8 -47.7 17.5 13.2 7 10 A F H X S+ 0 0 32 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.895 110.3 49.3 -72.6 -47.0 -47.9 14.7 10.7 8 11 A D H X S+ 0 0 80 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.828 110.7 50.2 -62.3 -35.8 -49.8 12.4 13.0 9 12 A T H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.848 111.0 52.3 -76.6 -32.9 -52.3 15.1 13.8 10 13 A S H X S+ 0 0 0 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.999 107.8 44.2 -64.4 -68.3 -52.7 15.8 10.1 11 14 A Q H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.818 115.6 55.7 -48.2 -25.7 -53.5 12.3 8.8 12 15 A N H X S+ 0 0 99 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.3 0.977 106.0 46.3 -70.5 -57.6 -55.8 12.2 11.8 13 16 A N H X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.2 53,-0.2 0.755 112.3 53.5 -59.2 -24.2 -57.7 15.3 10.8 14 17 A K H X S+ 0 0 70 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.961 108.7 47.3 -71.6 -53.9 -57.9 13.9 7.3 15 18 A A H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.794 113.0 51.2 -49.2 -39.0 -59.5 10.7 8.6 16 19 A A H X S+ 0 0 36 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.886 108.4 49.5 -68.9 -46.1 -61.8 12.8 10.7 17 20 A W H X S+ 0 0 10 -4,-1.8 4,-2.0 45,-0.3 -2,-0.2 0.905 113.2 47.8 -60.3 -42.7 -62.9 14.9 7.7 18 21 A L H X S+ 0 0 75 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.882 109.4 52.8 -70.6 -37.9 -63.5 11.8 5.7 19 22 A Q H X S+ 0 0 88 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.916 107.9 51.0 -57.6 -45.9 -65.5 10.2 8.6 20 23 A R H X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 108.4 52.1 -61.4 -43.0 -67.7 13.2 8.9 21 24 A K H X S+ 0 0 73 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.906 110.0 49.7 -56.9 -46.9 -68.4 13.0 5.1 22 25 A N H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.914 110.2 49.4 -50.0 -53.0 -69.4 9.4 5.5 23 26 A E H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.833 108.6 52.8 -62.7 -39.1 -71.7 10.1 8.4 24 27 A L H X S+ 0 0 25 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.937 110.5 48.4 -61.4 -47.2 -73.4 12.9 6.4 25 28 A A H X S+ 0 0 54 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.888 108.3 54.7 -55.5 -45.0 -73.9 10.4 3.5 26 29 A A H X S+ 0 0 57 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.896 113.4 41.1 -58.8 -43.5 -75.3 7.9 6.0 27 30 A A H X S+ 0 0 11 -4,-1.9 4,-3.0 2,-0.2 3,-0.3 0.951 114.5 50.9 -69.0 -55.4 -77.9 10.4 7.2 28 31 A E H X S+ 0 0 72 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.900 110.3 50.7 -47.0 -49.6 -78.6 11.8 3.8 29 32 A Q H X S+ 0 0 144 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.843 110.9 47.9 -64.1 -33.5 -79.2 8.2 2.5 30 33 A E H X S+ 0 0 46 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.910 109.7 53.0 -72.6 -42.4 -81.6 7.4 5.3 31 34 A Y H X S+ 0 0 54 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.938 112.6 45.4 -51.1 -50.7 -83.5 10.7 4.8 32 35 A L H X S+ 0 0 105 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.893 108.3 55.6 -65.9 -43.2 -83.8 9.7 1.1 33 36 A R H X S+ 0 0 145 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.914 110.8 47.5 -50.8 -46.5 -84.8 6.1 2.0 34 37 A L H < S+ 0 0 31 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.909 110.4 48.1 -63.7 -48.6 -87.6 7.6 4.1 35 38 A L H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.787 110.9 53.2 -63.2 -31.9 -89.0 10.1 1.5 36 39 A S H < S+ 0 0 97 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.728 100.3 86.2 -73.8 -23.3 -89.0 7.4 -1.1 37 40 A G S < S- 0 0 42 -4,-0.8 -3,-0.1 -3,-0.5 -4,-0.0 -0.139 81.4-126.4 -74.2 172.9 -91.1 5.3 1.4 38 41 A E S S+ 0 0 194 2,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.794 80.9 85.4 -93.1 -32.9 -94.8 5.2 1.9 39 42 A G S S- 0 0 67 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.013 71.6-135.5 -57.8 174.3 -95.0 5.9 5.6 40 43 A R + 0 0 203 5,-0.0 2,-2.0 0, 0.0 3,-0.2 -0.534 24.8 174.2-139.9 74.2 -95.0 9.4 7.0 41 44 A N > + 0 0 88 1,-0.2 4,-2.3 -2,-0.1 5,-0.3 -0.495 4.5 178.1 -81.0 72.0 -92.6 9.7 10.0 42 45 A V H > S+ 0 0 89 -2,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.852 77.6 45.2 -38.7 -50.7 -92.9 13.5 10.5 43 46 A S H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.859 109.4 50.8 -72.4 -40.9 -90.6 13.4 13.6 44 47 A R H > S+ 0 0 94 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.924 112.9 49.5 -60.9 -44.3 -87.8 11.1 12.3 45 48 A L H X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 109.2 50.1 -59.9 -47.6 -87.6 13.3 9.3 46 49 A D H X S+ 0 0 80 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.795 113.7 46.2 -66.3 -22.6 -87.4 16.5 11.3 47 50 A E H X S+ 0 0 75 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.850 113.0 48.8 -85.4 -36.3 -84.6 14.9 13.5 48 51 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.814 107.7 57.1 -63.3 -33.9 -82.7 13.6 10.4 49 52 A R H X S+ 0 0 151 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.950 110.8 42.1 -61.5 -49.1 -83.2 17.2 8.9 50 53 A N H X S+ 0 0 64 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.919 113.8 51.6 -64.6 -47.5 -81.3 18.6 12.0 51 54 A I H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.905 108.4 51.5 -55.4 -45.5 -78.7 15.8 12.0 52 55 A I H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.948 109.2 51.3 -59.6 -43.9 -78.0 16.4 8.3 53 56 A E H X S+ 0 0 94 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 111.2 47.1 -58.6 -41.9 -77.5 20.1 9.1 54 57 A V H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.924 108.4 54.3 -66.7 -44.1 -75.1 19.4 11.9 55 58 A R H X S+ 0 0 31 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.795 104.1 56.1 -63.3 -31.7 -73.1 17.0 9.8 56 59 A K H X S+ 0 0 107 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.933 109.1 45.7 -65.2 -49.1 -72.6 19.6 7.1 57 60 A W H X S+ 0 0 23 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.885 113.8 50.6 -52.9 -47.3 -71.1 22.0 9.6 58 61 A Q H X S+ 0 0 8 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.887 108.6 50.1 -61.3 -43.3 -69.0 19.2 11.0 59 62 A V H X S+ 0 0 7 -4,-2.5 4,-1.4 -39,-0.2 -1,-0.2 0.902 114.3 47.8 -61.4 -37.6 -67.8 18.3 7.4 60 63 A N H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.895 113.4 44.5 -67.4 -46.3 -66.9 22.0 7.0 61 64 A Q H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.818 114.0 50.2 -71.1 -30.0 -65.1 22.4 10.3 62 65 A A H X S+ 0 0 9 -4,-2.0 4,-1.8 -5,-0.2 -45,-0.3 0.841 108.2 53.1 -79.4 -34.1 -63.2 19.2 9.9 63 66 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.942 111.3 44.6 -69.3 -50.8 -62.1 20.1 6.4 64 67 A G H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.955 112.1 51.3 -55.1 -57.8 -60.6 23.5 7.4 65 68 A R H X S+ 0 0 118 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.833 111.6 50.6 -49.5 -38.4 -58.9 22.0 10.5 66 69 A Y H X S+ 0 0 3 -4,-1.8 4,-2.2 -53,-0.2 -1,-0.2 0.906 106.9 51.9 -66.3 -48.2 -57.4 19.4 8.1 67 70 A I H X S+ 0 0 24 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.939 111.9 46.3 -53.7 -51.0 -56.1 21.9 5.6 68 71 A R H X S+ 0 0 143 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.828 110.5 51.8 -65.9 -34.7 -54.3 23.9 8.2 69 72 A S H X S+ 0 0 13 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.859 110.5 50.5 -71.3 -34.4 -52.8 20.9 9.9 70 73 A H H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.973 110.4 47.8 -59.3 -60.2 -51.5 19.9 6.4 71 74 A E H X S+ 0 0 109 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.908 108.1 57.8 -46.1 -49.1 -50.0 23.3 5.8 72 75 A A H X S+ 0 0 38 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.911 102.2 52.6 -50.1 -52.0 -48.4 23.1 9.3 73 76 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 -67,-0.3 -1,-0.2 0.933 114.0 43.7 -51.7 -49.9 -46.6 19.9 8.5 74 77 A Q H X S+ 0 0 31 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.971 111.6 53.7 -58.9 -54.6 -45.1 21.5 5.4 75 78 A H H X S+ 0 0 122 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.845 111.5 46.0 -47.2 -44.2 -44.3 24.8 7.3 76 79 A I H X S+ 0 0 21 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.890 111.9 49.4 -72.2 -39.2 -42.4 22.9 9.9 77 80 A S H X S+ 0 0 5 -4,-2.1 4,-3.2 -5,-0.3 5,-0.4 0.989 110.5 49.8 -63.2 -59.2 -40.4 20.7 7.4 78 81 A I H X S+ 0 0 104 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.933 110.9 52.2 -38.3 -60.8 -39.4 23.7 5.3 79 82 A R H X S+ 0 0 114 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.865 115.2 38.4 -46.4 -50.5 -38.3 25.5 8.5 80 83 A D H X S+ 0 0 35 -4,-2.1 4,-1.9 -3,-0.3 -1,-0.2 0.886 115.9 51.1 -74.6 -43.4 -36.1 22.6 9.8 81 84 A R H X S+ 0 0 39 -4,-3.2 4,-1.2 2,-0.2 -1,-0.2 0.922 110.8 49.5 -57.9 -48.3 -34.7 21.6 6.4 82 85 A L H >X S+ 0 0 103 -4,-3.1 4,-3.1 -5,-0.4 3,-0.9 0.944 110.0 51.3 -57.0 -50.0 -33.7 25.2 5.7 83 86 A N H 3X S+ 0 0 87 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.832 108.4 51.6 -55.3 -36.9 -32.0 25.4 9.1 84 87 A D H 3X S+ 0 0 77 -4,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.722 111.1 49.1 -73.2 -23.1 -30.1 22.3 8.3 85 88 A F H S+ 0 0 126 -5,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.905 109.7 47.6 -73.8 -42.3 -21.3 30.6 5.5 92 95 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.884 113.5 50.1 -64.4 -37.8 -21.1 30.3 1.8 93 96 A L H X S+ 0 0 52 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.889 111.7 43.8 -73.0 -41.9 -24.4 32.0 1.4 94 97 A A H < S+ 0 0 43 -4,-1.9 7,-0.3 2,-0.2 -1,-0.2 0.798 109.5 59.5 -72.5 -27.2 -23.8 35.0 3.6 95 98 A A H >< S+ 0 0 59 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.967 104.5 49.0 -61.6 -51.0 -20.4 35.4 2.0 96 99 A A H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 116.4 43.5 -57.5 -32.2 -22.1 35.8 -1.4 97 100 A L T >X S+ 0 0 21 -4,-1.2 4,-2.7 1,-0.2 3,-2.1 0.223 79.7 119.7 -97.3 13.7 -24.4 38.4 0.2 98 101 A A H <> + 0 0 28 -3,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.763 64.8 61.3 -53.0 -37.6 -21.5 40.0 2.1 99 102 A P H 34 S+ 0 0 123 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 118.6 30.6 -60.4 -23.4 -21.9 43.5 0.4 100 103 A E H <4 S+ 0 0 67 -3,-2.1 -2,-0.2 -6,-0.2 19,-0.1 0.801 130.5 35.1 -98.5 -42.5 -25.4 43.7 1.9 101 104 A L H >< S+ 0 0 34 -4,-2.7 3,-1.0 -7,-0.3 -3,-0.2 0.721 76.5 118.9 -94.3 -29.4 -24.9 41.6 5.1 102 105 A M T 3< S+ 0 0 164 -4,-2.5 -7,-0.0 1,-0.3 -4,-0.0 -0.154 88.2 15.1 -46.8 122.7 -21.4 42.3 6.4 103 106 A G T 3 S+ 0 0 33 4,-0.0 -1,-0.3 3,-0.0 4,-0.2 0.827 81.0 143.9 80.3 32.6 -21.7 43.9 9.9 104 107 A Y X + 0 0 89 -3,-1.0 3,-2.2 1,-0.2 -2,-0.1 0.921 69.6 55.2 -68.0 -48.2 -25.3 42.9 10.3 105 108 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.1 0.848 108.8 53.9 -51.1 -32.0 -24.9 42.2 14.0 106 109 A E T 3 S+ 0 0 162 6,-0.0 -1,-0.3 2,-0.0 -2,-0.2 0.518 91.7 109.8 -77.7 -10.3 -23.6 45.8 14.1 107 110 A L < - 0 0 55 -3,-2.2 -3,-0.1 -4,-0.2 2,-0.1 -0.247 65.7-123.5 -82.3 157.1 -26.6 47.3 12.3 108 111 A T > - 0 0 90 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.159 39.2-100.0 -73.9 179.1 -29.5 49.5 13.5 109 112 A A H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.891 126.8 44.2 -76.7 -35.1 -33.1 48.4 13.1 110 113 A I H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.816 114.9 50.0 -73.7 -31.8 -33.6 50.5 10.0 111 114 A A H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.896 113.1 46.9 -68.3 -41.7 -30.2 49.3 8.7 112 115 A R H X S+ 0 0 101 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.793 111.2 48.9 -73.1 -36.4 -31.1 45.7 9.4 113 116 A N H X S+ 0 0 116 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.941 115.6 46.3 -65.0 -49.9 -34.6 45.9 7.7 114 117 A S H X S+ 0 0 42 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.974 112.2 49.8 -54.2 -61.1 -33.0 47.5 4.7 115 118 A A H X S+ 0 0 1 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.826 114.0 44.4 -47.6 -44.9 -30.1 45.0 4.5 116 119 A I H X S+ 0 0 79 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.914 109.6 54.7 -70.8 -43.2 -32.4 42.0 4.7 117 120 A Q H X S+ 0 0 112 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.942 112.5 43.9 -52.5 -48.3 -34.9 43.3 2.2 118 121 A R H 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