==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-JUL-10 3NYM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR R.ZHANG,K.TAN,L.VOLKART,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENT . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 73.3 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 103 0, 0.0 2,-0.6 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 138.3 26.4 -5.2 33.1 2 1 A X + 0 0 43 1,-0.2 188,-0.1 184,-0.1 184,-0.1 -0.665 360.0 148.6 -82.7 117.1 24.1 -2.2 32.8 3 2 A E + 0 0 153 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.615 51.1 45.5-123.1 -22.0 20.6 -3.3 31.7 4 3 A T S > S- 0 0 50 1,-0.1 4,-1.2 182,-0.1 -1,-0.1 -0.780 73.9-116.5-125.9 168.3 18.0 -1.0 33.2 5 4 A L H > S+ 0 0 8 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.838 117.1 58.8 -68.9 -32.6 17.2 2.6 33.9 6 5 A N H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 100.8 55.8 -65.7 -33.9 17.4 1.9 37.6 7 6 A D H > S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.895 107.6 49.6 -57.5 -43.8 21.0 0.7 37.1 8 7 A I H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.886 104.5 58.4 -64.1 -40.8 21.7 4.1 35.6 9 8 A X H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.910 102.3 54.2 -55.5 -45.0 20.1 5.9 38.5 10 9 A K H X S+ 0 0 133 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.881 108.3 48.7 -59.5 -38.7 22.5 4.2 40.9 11 10 A I H X S+ 0 0 4 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.901 109.4 52.3 -70.7 -38.5 25.5 5.5 38.9 12 11 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 107.1 52.5 -64.8 -39.7 24.1 9.0 38.8 13 12 A I H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 10,-0.3 0.937 108.5 52.0 -58.3 -44.2 23.7 9.0 42.6 14 13 A N H X S+ 0 0 55 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.890 106.6 52.1 -59.2 -41.6 27.4 7.9 42.9 15 14 A V H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.932 108.0 52.8 -61.3 -42.8 28.5 10.8 40.7 16 15 A G H ><>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 3,-0.8 0.880 102.6 58.2 -56.6 -40.4 26.6 13.1 43.0 17 16 A L H ><5S+ 0 0 82 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.854 98.8 58.0 -64.1 -34.4 28.4 11.7 46.0 18 17 A Y H 3<5S+ 0 0 66 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.824 105.0 53.6 -61.2 -26.9 31.7 12.7 44.5 19 18 A Q T <<5S- 0 0 0 -4,-0.9 97,-3.4 -3,-0.8 98,-0.8 0.348 126.6-101.6 -92.4 5.7 30.3 16.2 44.5 20 19 A G T < 5S+ 0 0 40 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.620 86.6 99.1 89.5 14.8 29.4 16.1 48.2 21 20 A F < - 0 0 15 -5,-1.8 2,-0.6 -8,-0.1 -1,-0.2 -0.959 60.6-138.4-135.6 157.1 25.7 15.4 48.1 22 21 A D > - 0 0 67 -2,-0.3 3,-2.1 1,-0.1 7,-0.3 -0.900 8.7-166.8-116.2 101.6 23.4 12.4 48.4 23 22 A L T 3 S+ 0 0 0 -2,-0.6 6,-0.3 -10,-0.3 22,-0.3 0.690 83.4 72.3 -65.2 -18.4 20.6 12.4 45.9 24 23 A T T 3 S+ 0 0 57 22,-0.1 23,-0.4 -11,-0.1 -1,-0.3 0.675 79.0 91.5 -70.8 -13.8 18.7 9.7 47.8 25 24 A D S X> S- 0 0 42 -3,-2.1 4,-2.3 1,-0.1 3,-2.1 -0.737 74.1-146.2 -84.4 116.9 18.0 12.3 50.5 26 25 A P H 3> S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.796 97.0 59.7 -51.5 -36.2 14.6 14.0 49.7 27 26 A K H 34 S+ 0 0 153 2,-0.2 -4,-0.1 1,-0.2 -3,-0.0 0.644 114.1 38.6 -73.3 -12.8 15.7 17.4 51.1 28 27 A V H X4 S+ 0 0 35 -3,-2.1 3,-0.9 -6,-0.2 -1,-0.2 0.855 123.6 35.4 -93.1 -55.8 18.5 17.3 48.5 29 28 A S H 3< S+ 0 0 3 -4,-2.3 12,-0.5 -6,-0.3 -2,-0.2 0.702 120.0 46.3 -78.8 -21.8 16.8 15.9 45.4 30 29 A E T 3< S+ 0 0 106 -4,-2.4 -1,-0.2 -5,-0.3 2,-0.2 0.228 86.0 124.5-102.3 13.6 13.3 17.4 45.9 31 30 A E < - 0 0 68 -3,-0.9 9,-2.3 1,-0.1 10,-0.4 -0.535 58.6-129.4 -79.1 138.3 14.7 20.8 46.6 32 31 A V E -A 39 0A 61 -2,-0.2 2,-1.0 7,-0.2 7,-0.3 -0.578 15.7-124.5 -77.2 143.8 13.5 23.7 44.5 33 32 A N E >>> -A 38 0A 24 5,-3.3 4,-1.7 -2,-0.2 5,-0.9 -0.856 26.6-159.3 -81.8 106.6 16.0 26.0 43.0 34 33 A H T 345S+ 0 0 139 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.792 85.0 57.2 -64.9 -30.0 14.6 29.2 44.6 35 34 A E T 345S+ 0 0 187 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.826 121.1 27.1 -68.6 -33.1 16.2 31.5 42.0 36 35 A T T <45S- 0 0 74 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.478 97.5-130.1-107.6 -4.9 14.5 29.7 39.1 37 36 A A T <5S+ 0 0 78 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.647 72.9 114.0 62.4 15.3 11.4 28.4 40.9 38 37 A N E S- 0 0 11 1,-0.1 3,-1.9 -21,-0.1 -21,-0.1 -0.287 87.6-101.5 -74.2 163.3 14.6 8.5 46.5 47 46 A S T 3 S+ 0 0 108 -23,-0.4 -1,-0.1 1,-0.3 -22,-0.0 0.712 120.9 59.1 -57.2 -24.6 14.2 4.8 47.4 48 47 A D T 3 S+ 0 0 147 2,-0.0 -1,-0.3 0, 0.0 -4,-0.0 0.673 84.9 100.9 -79.5 -18.4 10.6 4.9 46.3 49 48 A G < - 0 0 10 -3,-1.9 2,-0.2 -6,-0.0 -4,-0.0 -0.257 46.7-176.9 -65.0 152.2 11.4 6.0 42.7 50 49 A N > - 0 0 50 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.719 8.1-176.0-153.6 99.0 11.5 3.4 39.9 51 50 A W H > S+ 0 0 0 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.859 85.8 54.2 -69.8 -37.3 12.6 4.7 36.5 52 51 A D H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 107.4 51.8 -63.9 -36.4 11.9 1.4 34.7 53 52 A N H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 107.6 52.3 -65.9 -40.3 8.3 1.4 36.0 54 53 A E H X S+ 0 0 56 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.942 112.6 45.5 -58.5 -47.2 7.8 5.0 34.8 55 54 A F H X S+ 0 0 36 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.951 113.4 47.7 -62.1 -50.7 9.0 3.9 31.3 56 55 A K H X S+ 0 0 132 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 112.4 50.1 -61.6 -36.3 6.9 0.7 31.2 57 56 A E H X S+ 0 0 115 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.939 113.0 44.9 -68.4 -46.9 3.8 2.5 32.3 58 57 A D H X S+ 0 0 17 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.929 114.2 50.3 -61.0 -45.1 4.1 5.3 29.7 59 58 A L H X S+ 0 0 33 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.915 109.6 50.2 -59.5 -45.8 5.0 2.8 27.0 60 59 A X H X S+ 0 0 161 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.929 111.3 48.5 -59.5 -46.4 1.9 0.6 27.9 61 60 A N H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.924 111.8 50.6 -59.9 -41.8 -0.4 3.6 27.7 62 61 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.964 114.9 41.9 -59.0 -52.5 1.2 4.6 24.4 63 62 A L H X S+ 0 0 26 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.912 111.2 55.5 -62.5 -45.7 0.7 1.2 22.9 64 63 A D H X S+ 0 0 57 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.913 109.2 46.8 -55.5 -46.6 -2.8 0.7 24.3 65 64 A Y H X S+ 0 0 72 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.876 111.2 51.3 -66.2 -36.6 -4.0 3.9 22.7 66 65 A X H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.891 109.7 51.0 -65.1 -35.8 -2.5 3.0 19.4 67 66 A E H X S+ 0 0 79 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.865 108.9 50.2 -71.7 -35.8 -4.2 -0.4 19.6 68 67 A V H X S+ 0 0 60 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.866 107.0 56.7 -67.3 -37.0 -7.6 1.2 20.3 69 68 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.949 107.8 46.2 -57.5 -49.8 -6.9 3.5 17.3 70 69 A Q H X S+ 0 0 32 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.905 111.8 51.4 -61.3 -42.8 -6.5 0.5 14.9 71 70 A L H X S+ 0 0 107 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.902 109.5 50.6 -61.1 -39.9 -9.6 -1.1 16.4 72 71 A A H <>S+ 0 0 6 -4,-2.5 5,-3.1 2,-0.2 4,-0.3 0.909 107.9 53.1 -63.7 -42.3 -11.5 2.1 15.8 73 72 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.937 106.5 52.7 -56.7 -47.3 -10.3 2.2 12.2 74 73 A N H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.2 43.8 -59.7 -34.7 -11.5 -1.3 11.6 75 74 A D T 3<5S- 0 0 130 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.407 112.9-120.7 -85.8 1.0 -15.0 -0.3 12.9 76 75 A X T < 5 + 0 0 158 -3,-1.8 2,-1.0 -4,-0.3 -3,-0.2 0.842 64.4 146.5 56.6 33.6 -14.8 2.9 10.9 77 76 A N >< + 0 0 63 -5,-3.1 4,-2.2 -6,-0.2 -1,-0.2 -0.789 18.9 172.9 -98.4 91.8 -15.2 4.8 14.1 78 77 A F H > S+ 0 0 45 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.677 71.7 62.6 -80.7 -16.0 -13.1 7.9 13.4 79 78 A X H > S+ 0 0 150 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.942 110.3 38.9 -64.6 -49.8 -14.1 9.7 16.6 80 79 A I H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 116.2 52.3 -70.0 -38.8 -12.5 7.0 18.7 81 80 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.947 111.3 47.8 -59.0 -47.4 -9.6 6.7 16.3 82 81 A S H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.962 115.2 43.6 -56.6 -54.9 -9.1 10.5 16.5 83 82 A N H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.912 113.5 51.6 -60.2 -42.2 -9.2 10.6 20.3 84 83 A S H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.889 109.8 49.0 -63.3 -41.9 -7.0 7.5 20.6 85 84 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.892 110.0 53.3 -60.9 -41.2 -4.4 9.0 18.3 86 85 A F H X S+ 0 0 96 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.933 110.8 45.1 -60.2 -46.7 -4.5 12.2 20.4 87 86 A X H X S+ 0 0 46 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.884 110.0 54.3 -69.2 -38.1 -3.9 10.3 23.6 88 87 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.912 106.2 54.5 -55.7 -41.4 -1.1 8.2 22.0 89 88 A X H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.933 105.7 52.2 -58.1 -47.3 0.4 11.6 21.1 90 89 A I H X S+ 0 0 65 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.884 111.8 44.9 -55.2 -42.4 0.3 12.6 24.7 91 90 A Y H X S+ 0 0 51 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.820 105.6 59.5 -80.5 -26.5 2.1 9.5 25.8 92 91 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.918 106.9 50.6 -56.7 -44.0 4.7 9.7 23.1 93 92 A G H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.888 107.2 51.8 -61.8 -41.7 5.5 13.1 24.7 94 93 A N H X S+ 0 0 58 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.886 109.0 51.2 -60.6 -39.8 5.7 11.5 28.1 95 94 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.923 108.8 50.6 -65.1 -41.8 8.2 8.9 26.7 96 95 A S H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.925 109.6 52.4 -56.9 -42.5 10.2 11.8 25.2 97 96 A L H X S+ 0 0 86 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.828 97.2 65.2 -65.8 -36.3 10.2 13.4 28.7 98 97 A I H X S+ 0 0 4 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.950 113.6 32.8 -47.9 -51.9 11.5 10.3 30.4 99 98 A F H X S+ 0 0 2 -4,-1.3 4,-2.8 -3,-0.3 -2,-0.2 0.868 114.3 56.9 -81.5 -36.2 14.7 10.6 28.5 100 99 A D H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 107.2 52.3 -58.8 -38.0 14.9 14.4 28.3 101 100 A S H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -59,-0.3 0.930 109.5 46.7 -64.7 -47.1 14.7 14.5 32.1 102 101 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 5,-0.2 0.933 111.4 53.6 -58.2 -46.4 17.5 12.1 32.6 103 102 A K H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 108.1 50.3 -52.6 -48.8 19.5 14.1 30.0 104 103 A T H X S+ 0 0 56 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.906 111.1 47.0 -60.4 -43.6 18.9 17.3 32.0 105 104 A D H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.897 110.8 52.0 -67.2 -38.6 20.0 15.8 35.3 106 105 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.938 108.4 52.1 -60.2 -44.0 23.1 14.3 33.7 107 106 A S H X S+ 0 0 56 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.865 107.2 53.3 -58.5 -37.0 23.9 17.8 32.4 108 107 A T H X>S+ 0 0 12 -4,-1.7 5,-0.9 2,-0.2 4,-0.8 0.861 110.1 46.6 -68.1 -35.6 23.5 19.1 35.9 109 108 A L H <5S+ 0 0 0 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.898 109.7 54.2 -71.1 -40.7 26.0 16.6 37.2 110 109 A L H <5S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.799 111.0 45.2 -63.8 -31.4 28.4 17.4 34.4 111 110 A S H <5S- 0 0 68 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.666 94.8-149.4 -82.9 -18.7 28.3 21.1 35.2 112 111 A A T ><5 + 0 0 11 -4,-0.8 3,-1.5 -3,-0.4 -3,-0.2 0.770 43.0 150.2 54.9 30.2 28.7 20.3 38.9 113 112 A E T 3 < + 0 0 112 -5,-0.9 -1,-0.1 1,-0.3 -4,-0.1 0.772 68.1 44.7 -67.7 -24.8 26.7 23.4 39.6 114 113 A Y T 3 S+ 0 0 35 -6,-0.4 -1,-0.3 -74,-0.1 -2,-0.1 0.260 81.4 139.8-103.1 13.3 25.2 22.0 42.9 115 114 A K < - 0 0 84 -3,-1.5 -95,-0.2 1,-0.1 -96,-0.1 -0.150 39.3-160.0 -56.6 149.7 28.5 20.5 44.3 116 115 A K S S+ 0 0 152 -97,-3.4 -96,-0.2 -95,-0.0 2,-0.1 0.429 72.5 37.3-112.2 -3.6 29.0 21.0 48.0 117 116 A N S S- 0 0 71 -98,-0.8 -98,-0.1 2,-0.1 -99,-0.0 -0.376 104.2 -77.3-126.9-155.1 32.8 20.5 48.1 118 117 A S S S+ 0 0 114 -2,-0.1 -99,-0.1 2,-0.0 -98,-0.1 0.226 71.8 144.1-100.4 15.1 35.7 21.3 45.9 119 118 A F + 0 0 26 -101,-0.2 2,-0.3 -100,-0.1 -4,-0.1 -0.264 22.3 176.0 -53.2 135.6 35.1 18.6 43.3 120 119 A S - 0 0 88 -5,-0.0 -8,-0.1 0, 0.0 -9,-0.0 -0.986 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