==== 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 TRANSCRIPTION 09-MAY-08 3D3C . COMPND 2 MOLECULE: N UTILIZATION SUBSTANCE PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.LUO,M.C.WAHL . 673 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 74.9 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 . 78 11.6 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 . 2 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 . 42 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 0 0 3 2 0 3 2 1 0 3 6 3 0 0 3 0 0 0 0 0 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 2 4 3 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 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 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 2 A E 0 0 105 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 8.9 24.1 0.5 2 3 A P >> - 0 0 79 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.276 360.0-129.8 -63.3 150.2 6.1 26.7 0.4 3 4 A A H 3> S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.744 109.3 66.8 -66.5 -24.7 6.8 30.2 1.8 4 5 A A H 3> S+ 0 0 29 2,-0.2 39,-1.9 1,-0.2 4,-1.7 0.828 97.2 52.2 -64.2 -35.6 3.6 29.6 3.8 5 6 A R H <> S+ 0 0 49 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.874 110.3 47.2 -67.3 -41.0 5.3 26.9 5.8 6 7 A R H X S+ 0 0 96 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.899 111.2 52.0 -65.8 -41.9 8.2 29.2 6.6 7 8 A R H X S+ 0 0 56 -4,-2.4 4,-2.9 34,-0.2 -2,-0.2 0.850 106.0 55.2 -60.2 -36.7 5.7 31.9 7.5 8 9 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.888 108.3 47.7 -63.9 -41.6 4.0 29.4 9.8 9 10 A R H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.917 112.3 49.9 -62.7 -45.3 7.3 28.8 11.6 10 11 A E H X S+ 0 0 50 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.940 113.9 44.3 -58.1 -50.9 7.8 32.6 11.9 11 12 A C H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.806 112.2 53.7 -63.6 -33.0 4.3 33.1 13.3 12 13 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.858 103.2 56.0 -72.8 -35.3 4.8 30.1 15.6 13 14 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.936 113.7 42.0 -56.4 -46.2 8.1 31.6 17.0 14 15 A Q H X S+ 0 0 20 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.917 118.2 44.0 -67.7 -45.8 6.0 34.7 17.9 15 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.886 112.8 50.8 -69.3 -42.0 3.0 32.8 19.2 16 17 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.850 109.7 52.3 -64.1 -33.9 5.0 30.3 21.2 17 18 A Y H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.916 107.6 52.0 -63.0 -44.2 6.8 33.3 22.7 18 19 A S H X S+ 0 0 5 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.953 113.4 44.1 -51.7 -52.8 3.4 34.7 23.6 19 20 A W H X S+ 0 0 28 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.861 107.9 57.1 -64.9 -42.2 2.5 31.5 25.3 20 21 A Q H < S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.3 34.0 -55.3 -40.3 5.9 31.1 27.1 21 22 A L H < S+ 0 0 25 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.884 129.5 32.0 -83.3 -43.3 5.4 34.5 28.7 22 23 A S H < S- 0 0 3 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.809 78.9-152.1 -88.2 -33.8 1.6 34.6 29.2 23 24 A Q < + 0 0 117 -4,-2.5 -4,-0.1 -5,-0.3 -3,-0.1 0.715 40.8 154.7 57.8 24.1 0.8 30.9 29.8 24 25 A N - 0 0 12 -6,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.280 60.7 -72.3 -63.9 161.6 -2.7 31.5 28.4 25 26 A D > - 0 0 110 1,-0.1 4,-2.3 -3,-0.1 3,-0.3 -0.415 42.1-132.1 -58.1 133.2 -4.5 28.6 26.9 26 27 A I H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.752 106.5 59.1 -64.4 -25.1 -2.8 27.8 23.5 27 28 A A H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 108.3 44.5 -66.1 -46.4 -6.2 27.7 21.8 28 29 A D H > S+ 0 0 73 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.915 112.6 52.4 -61.0 -45.8 -6.9 31.3 22.9 29 30 A V H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.878 110.2 48.5 -58.8 -42.0 -3.3 32.2 21.8 30 31 A E H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.964 114.4 45.4 -61.5 -52.5 -3.9 30.7 18.4 31 32 A Y H X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.903 112.0 50.6 -56.8 -49.7 -7.2 32.5 18.0 32 33 A Q H X S+ 0 0 25 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.885 111.0 49.2 -58.3 -43.3 -5.9 35.9 19.2 33 34 A F H X S+ 0 0 9 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.884 111.0 49.8 -63.2 -41.1 -2.9 35.7 16.8 34 35 A L H < S+ 0 0 4 -4,-2.1 408,-2.0 1,-0.2 -1,-0.2 0.713 116.3 43.0 -71.6 -22.7 -5.2 34.8 13.9 35 36 A A H < S+ 0 0 18 -4,-1.4 -2,-0.2 406,-0.3 -1,-0.2 0.722 125.3 30.4 -91.7 -26.4 -7.5 37.8 14.7 36 37 A E H < S+ 0 0 60 -4,-1.9 2,-0.4 -5,-0.2 -2,-0.2 0.613 106.8 67.6-115.0 -17.6 -4.8 40.4 15.4 37 38 A Q S < S- 0 0 64 -4,-2.3 2,-0.5 -5,-0.2 -26,-0.0 -0.843 86.6-106.3-107.4 145.6 -1.8 39.5 13.2 38 39 A D + 0 0 108 -2,-0.4 -3,-0.1 1,-0.1 3,-0.1 -0.573 50.5 157.5 -63.4 117.1 -1.5 39.7 9.4 39 40 A V > + 0 0 13 -2,-0.5 3,-1.6 -5,-0.2 -1,-0.1 0.049 22.9 124.9-134.0 24.5 -1.6 36.0 8.4 40 41 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.786 81.9 39.4 -60.7 -30.6 -2.8 36.1 4.8 41 42 A D T 3 S+ 0 0 86 -38,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.092 94.8 115.2-106.1 22.4 0.2 34.2 3.4 42 43 A V S < S- 0 0 16 -3,-1.6 2,-1.6 -35,-0.1 -37,-0.2 -0.768 71.8-124.4-106.6 135.1 0.5 31.6 6.3 43 44 A D > - 0 0 42 -39,-1.9 4,-1.9 -2,-0.4 5,-0.1 -0.633 34.8-174.4 -69.0 93.0 0.0 27.9 6.4 44 45 A V H > S+ 0 0 50 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.766 76.0 56.2 -69.2 -30.1 -2.5 28.2 9.1 45 46 A L H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 110.5 44.5 -65.7 -45.8 -2.9 24.4 9.6 46 47 A Y H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.822 108.6 57.5 -71.5 -33.4 0.9 24.1 10.2 47 48 A F H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.933 110.5 44.4 -56.8 -49.0 0.8 27.1 12.5 48 49 A R H X S+ 0 0 38 -4,-1.8 4,-2.2 1,-0.2 5,-0.4 0.911 113.9 49.7 -60.9 -46.1 -1.8 25.3 14.6 49 50 A E H X S+ 0 0 71 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.834 110.8 49.3 -67.3 -34.6 0.1 22.0 14.5 50 51 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 3,-0.2 5,-0.2 0.923 112.3 49.2 -66.4 -46.1 3.4 23.7 15.6 51 52 A L H X S+ 0 0 1 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.967 118.7 34.4 -57.3 -63.8 1.7 25.5 18.5 52 53 A A H X S+ 0 0 40 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.839 115.3 61.6 -62.5 -34.9 -0.1 22.6 20.1 53 54 A G H < S+ 0 0 6 -4,-1.3 -2,-0.2 -5,-0.4 -1,-0.2 0.958 116.5 28.9 -54.0 -54.5 2.8 20.4 19.0 54 55 A V H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 4,-0.4 0.946 117.8 56.1 -72.8 -50.4 5.2 22.4 21.2 55 56 A A H 3< S+ 0 0 12 -4,-3.5 3,-0.3 1,-0.3 -3,-0.2 0.755 112.8 40.7 -60.4 -30.2 2.8 23.6 23.9 56 57 A T T 3< S+ 0 0 101 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.400 120.2 46.3 -95.6 1.6 1.7 20.1 24.9 57 58 A N <> + 0 0 46 -3,-1.9 4,-2.8 -4,-0.1 5,-0.3 0.174 68.3 122.3-129.2 16.8 5.2 18.6 24.6 58 59 A T H > S+ 0 0 36 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.855 77.3 48.9 -52.5 -45.5 7.4 21.1 26.4 59 60 A A H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.922 115.1 44.2 -62.2 -46.8 8.8 18.6 28.9 60 61 A Y H > S+ 0 0 102 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.885 116.6 46.5 -64.2 -41.4 9.7 16.0 26.2 61 62 A L H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.814 111.8 50.0 -74.8 -31.4 11.1 18.7 23.9 62 63 A D H X S+ 0 0 51 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.805 107.1 57.0 -72.2 -30.7 13.2 20.3 26.6 63 64 A G H < S+ 0 0 45 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.806 103.9 50.6 -70.4 -33.7 14.6 16.9 27.6 64 65 A L H < S+ 0 0 41 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.699 118.1 42.3 -70.5 -21.7 15.9 16.2 24.1 65 66 A M H >< S+ 0 0 1 -4,-0.5 3,-2.4 -3,-0.2 -2,-0.2 0.855 94.9 76.8 -93.6 -44.5 17.6 19.6 24.3 66 67 A K G >X S+ 0 0 122 -4,-2.8 3,-2.6 1,-0.3 4,-2.0 0.761 82.3 65.0 -43.7 -47.3 19.0 19.7 27.9 67 68 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.605 107.5 44.9 -57.9 -9.4 22.0 17.4 27.3 68 69 A Y G <4 S+ 0 0 56 -3,-2.4 -2,-0.2 2,-0.1 4,-0.1 0.143 115.8 45.5-119.0 15.7 23.4 20.1 25.0 69 70 A L T X4 S+ 0 0 32 -3,-2.6 3,-0.9 2,-0.1 2,-0.8 0.606 73.7 106.5-124.4 -32.8 22.7 23.1 27.3 70 71 A S T 3< S+ 0 0 64 -4,-2.0 3,-0.1 1,-0.2 -4,-0.1 0.392 90.5 31.2 -34.5 -8.6 23.8 21.9 30.7 71 72 A R T 3 S+ 0 0 198 -2,-0.8 2,-0.9 1,-0.2 -1,-0.2 0.704 92.1 79.9-129.7 -35.0 26.9 24.2 30.7 72 73 A L S < S- 0 0 118 -3,-0.9 -1,-0.2 1,-0.1 -4,-0.0 -0.767 70.9-161.3 -87.5 105.7 26.5 27.5 28.8 73 74 A L + 0 0 150 -2,-0.9 2,-3.3 1,-0.1 -1,-0.1 0.394 51.9 113.1 -87.8 -9.8 24.6 29.4 31.5 74 75 A E S S- 0 0 119 1,-0.2 2,-4.2 3,-0.0 -1,-0.1 -0.301 88.1-106.9 -70.4 74.8 22.7 32.4 30.5 75 76 A E - 0 0 162 -2,-3.3 -1,-0.2 1,-0.1 2,-0.1 -0.041 59.9 -91.1 42.2 -55.8 19.3 30.8 31.3 76 77 A L - 0 0 28 -2,-4.2 -1,-0.1 4,-0.0 -3,-0.0 0.197 45.2 -93.1 114.2 121.2 18.5 30.5 27.5 77 78 A G > - 0 0 8 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.305 24.3-128.0 -67.3 142.4 16.7 33.2 25.6 78 79 A Q H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.842 112.1 46.5 -58.9 -38.8 12.9 33.0 25.2 79 80 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 113.8 48.8 -65.6 -47.4 13.2 33.4 21.4 80 81 A E H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.890 109.5 52.4 -60.2 -43.0 16.0 30.8 21.3 81 82 A K H X S+ 0 0 46 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.887 111.9 46.0 -60.0 -41.9 13.9 28.4 23.4 82 83 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.913 113.1 48.9 -68.4 -45.0 10.9 28.7 21.1 83 84 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.921 114.2 46.4 -58.1 -46.7 13.1 28.3 17.9 84 85 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.896 110.9 51.2 -66.4 -41.7 14.7 25.2 19.4 85 86 A R H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.889 110.9 49.5 -61.8 -41.1 11.4 23.7 20.6 86 87 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 112.9 46.9 -59.6 -51.3 10.0 24.2 17.0 87 88 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 114.9 45.2 -58.1 -49.8 13.1 22.5 15.5 88 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.868 110.7 54.9 -64.1 -38.3 13.1 19.6 17.9 89 90 A Y H X>S+ 0 0 27 -4,-2.4 4,-2.8 -5,-0.2 5,-0.6 0.933 110.0 46.2 -57.8 -47.5 9.3 19.2 17.4 90 91 A E H X5S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 7,-0.3 0.908 114.6 47.7 -62.0 -43.3 9.8 18.9 13.7 91 92 A L H <5S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.841 120.8 36.2 -65.6 -36.6 12.7 16.5 14.1 92 93 A S H <5S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.854 134.9 15.3 -84.6 -39.1 10.8 14.3 16.6 93 94 A K H <5S+ 0 0 100 -4,-2.8 2,-0.7 -5,-0.3 -3,-0.2 0.571 107.3 75.1-120.9 -15.7 7.2 14.4 15.3 94 95 A R ><< + 0 0 31 -4,-1.4 3,-0.9 -5,-0.6 -1,-0.1 -0.824 36.9 166.7-113.6 96.4 7.2 15.7 11.7 95 96 A S T 3 S+ 0 0 117 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.719 77.5 69.0 -75.1 -23.6 8.4 13.3 9.0 96 97 A D T 3 S+ 0 0 78 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.602 90.3 73.8 -68.3 -13.1 6.9 15.6 6.3 97 98 A V S < S- 0 0 0 -3,-0.9 -3,-0.1 -7,-0.3 -1,-0.1 -0.926 86.8-130.3-107.8 115.9 9.7 18.1 7.3 98 99 A P > - 0 0 65 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.222 19.7-110.9 -67.1 152.8 13.2 17.1 6.0 99 100 A Y H > S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.880 114.8 42.0 -47.4 -58.4 16.3 17.0 8.3 100 101 A K H > S+ 0 0 162 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.808 111.7 57.6 -66.0 -31.1 18.2 19.9 6.8 101 102 A V H > S+ 0 0 41 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.917 104.1 50.5 -65.4 -46.6 15.0 22.0 6.5 102 103 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.919 118.0 39.8 -57.0 -46.3 14.2 21.8 10.2 103 104 A I H X S+ 0 0 17 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.917 116.4 49.3 -70.1 -45.8 17.8 22.9 11.1 104 105 A N H X S+ 0 0 86 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.898 112.1 47.5 -64.0 -41.9 18.0 25.5 8.4 105 106 A E H X S+ 0 0 17 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.886 110.7 52.8 -66.2 -38.5 14.7 27.1 9.2 106 107 A A H X S+ 0 0 3 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.933 108.2 50.8 -58.5 -47.6 15.7 27.2 12.9 107 108 A I H X S+ 0 0 26 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.866 114.1 43.8 -58.9 -40.3 18.9 29.0 12.0 108 109 A E H X S+ 0 0 87 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.865 110.5 54.4 -73.6 -39.4 17.1 31.6 10.0 109 110 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 5,-0.5 0.870 110.7 47.6 -59.3 -39.0 14.3 32.0 12.6 110 111 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 8,-0.2 0.839 108.3 54.6 -70.4 -37.0 17.2 32.7 15.1 111 112 A K H < S+ 0 0 116 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 115.4 40.1 -58.1 -45.5 18.8 35.2 12.7 112 113 A S H < S+ 0 0 45 -4,-2.3 74,-2.5 1,-0.1 -2,-0.2 0.957 133.8 15.3 -72.2 -56.8 15.5 37.1 12.5 113 114 A F H < S+ 0 0 7 -4,-2.4 -3,-0.2 72,-0.2 -2,-0.1 0.615 109.8 91.7 -97.0 -16.3 14.1 37.1 16.0 114 115 A G S < S- 0 0 3 -4,-1.3 72,-0.1 -5,-0.5 -4,-0.0 -0.073 78.1 -93.9 -81.3 176.2 17.2 36.1 17.9 115 116 A A > - 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