==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 03-AUG-11 3T9J . COMPND 2 MOLECULE: NEUTROPHIL-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR O.TSURUTA,H.YOKOYAMA,S.FUJII . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 78.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 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 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 1 A M 0 0 114 0, 0.0 2,-0.1 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 153.7 32.7 29.3 6.6 2 2 A K > - 0 0 103 1,-0.1 4,-2.1 4,-0.0 3,-0.4 -0.343 360.0-100.0 -69.6 162.9 34.5 27.0 9.0 3 3 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 121.9 49.4 -51.8 -52.7 35.2 28.2 12.5 4 4 A F H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.795 110.1 52.5 -63.0 -29.6 38.9 29.2 12.0 5 5 A E H > S+ 0 0 74 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.893 109.0 48.1 -72.2 -42.9 37.9 31.1 8.8 6 6 A I H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 112.8 51.0 -59.5 -45.1 35.2 33.1 10.7 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 109.3 49.1 -59.2 -43.5 37.8 33.8 13.4 8 8 A K H X S+ 0 0 38 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.875 110.9 49.2 -69.0 -37.9 40.4 35.0 10.8 9 9 A H H X S+ 0 0 44 -4,-2.1 4,-2.1 2,-0.2 68,-0.3 0.854 112.0 50.1 -66.7 -35.5 38.0 37.4 9.1 10 10 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.890 107.0 53.8 -66.8 -41.5 37.0 38.7 12.6 11 11 A Q H X S+ 0 0 2 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.875 109.4 49.5 -60.2 -39.1 40.7 39.2 13.5 12 12 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.924 111.1 48.7 -63.8 -48.2 41.0 41.3 10.3 13 13 A D H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.895 106.9 58.2 -56.4 -42.5 37.9 43.3 11.2 14 14 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.896 109.1 41.3 -58.5 -47.7 39.3 43.9 14.7 15 15 A I H X S+ 0 0 33 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.869 115.4 50.8 -70.8 -37.3 42.6 45.6 13.6 16 16 A V H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.896 113.6 45.4 -64.9 -41.3 40.8 47.6 10.9 17 17 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.874 109.1 56.3 -70.4 -38.7 38.2 48.8 13.5 18 18 A F H X S+ 0 0 46 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.940 111.0 44.4 -50.2 -51.3 41.1 49.5 16.0 19 19 A M H X S+ 0 0 108 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 112.2 52.2 -63.9 -44.6 42.6 51.8 13.3 20 20 A K H X S+ 0 0 16 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.924 114.8 40.3 -58.0 -49.3 39.3 53.4 12.5 21 21 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.829 110.1 59.4 -74.8 -30.5 38.5 54.3 16.1 22 22 A H H X S+ 0 0 59 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.914 107.4 48.3 -58.1 -43.4 42.1 55.3 16.7 23 23 A N H X S+ 0 0 37 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.914 111.0 49.1 -60.7 -46.8 41.6 57.9 13.9 24 24 A F H >X S+ 0 0 3 -4,-1.9 4,-1.4 1,-0.2 3,-0.6 0.928 107.1 57.8 -56.3 -49.1 38.3 59.1 15.5 25 25 A H H 3< S+ 0 0 0 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.861 111.5 38.8 -49.0 -48.0 40.0 59.4 18.9 26 26 A W H 3< S+ 0 0 148 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.637 120.5 44.6 -84.3 -13.9 42.7 61.8 17.7 27 27 A N H << S+ 0 0 44 -4,-1.1 59,-0.3 -3,-0.6 -2,-0.2 0.436 78.1 121.3-114.0 -1.5 40.4 63.8 15.4 28 28 A V < + 0 0 2 -4,-1.4 2,-0.3 -3,-0.2 59,-0.1 -0.411 38.0 179.5 -65.2 135.7 37.3 64.4 17.5 29 29 A K + 0 0 153 57,-0.4 59,-0.3 -2,-0.1 3,-0.3 -0.873 24.9 52.5-130.9 163.3 36.4 68.1 18.1 30 30 A G S > S- 0 0 55 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.353 92.9 -41.2 108.0-179.1 33.7 70.0 19.9 31 31 A T T 3 S+ 0 0 160 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.693 131.3 51.0 -62.1 -24.2 31.8 70.4 23.2 32 32 A D T 3> S+ 0 0 58 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.044 76.3 119.3 -98.6 25.4 31.6 66.7 23.8 33 33 A F H <> S+ 0 0 58 -3,-2.0 4,-3.5 1,-0.2 5,-0.3 0.924 70.0 50.0 -53.1 -53.3 35.4 66.2 23.2 34 34 A F H > S+ 0 0 166 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.824 113.6 43.6 -64.7 -36.6 36.3 64.9 26.6 35 35 A N H > S+ 0 0 115 2,-0.2 4,-2.4 -3,-0.1 -1,-0.2 0.884 119.7 41.9 -72.7 -41.4 33.6 62.2 26.7 36 36 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.883 112.3 54.3 -75.1 -40.3 34.1 61.0 23.1 37 37 A H H X S+ 0 0 43 -4,-3.5 4,-1.3 -5,-0.3 -2,-0.2 0.925 115.2 41.0 -55.6 -46.8 37.9 61.2 23.4 38 38 A K H X S+ 0 0 101 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.921 115.1 50.2 -69.6 -45.3 37.8 58.9 26.4 39 39 A A H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 109.5 50.8 -59.5 -45.1 35.1 56.6 25.0 40 40 A T H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.817 106.9 55.4 -65.0 -31.4 37.0 56.1 21.7 41 41 A E H X S+ 0 0 60 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.940 110.5 44.3 -62.6 -48.8 40.1 55.2 23.7 42 42 A E H X S+ 0 0 107 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.868 113.9 52.1 -62.4 -39.3 38.2 52.5 25.5 43 43 A I H X S+ 0 0 20 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.932 111.0 43.7 -66.6 -48.6 36.7 51.3 22.2 44 44 A Y H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.846 112.0 54.0 -69.0 -30.7 39.9 51.0 20.2 45 45 A E H X S+ 0 0 93 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.835 106.8 53.6 -67.4 -33.6 41.6 49.3 23.2 46 46 A G H X S+ 0 0 34 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.874 108.6 47.8 -65.0 -40.1 38.7 46.8 23.1 47 47 A F H X S+ 0 0 6 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.888 110.0 52.9 -69.1 -39.4 39.3 46.1 19.5 48 48 A A H X S+ 0 0 30 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.899 110.0 48.2 -58.6 -43.8 43.0 45.6 20.1 49 49 A D H X S+ 0 0 96 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.887 110.3 51.9 -63.4 -42.4 42.2 43.1 22.9 50 50 A M H X S+ 0 0 10 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.909 105.4 55.7 -58.9 -44.9 39.8 41.3 20.5 51 51 A F H X S+ 0 0 50 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 111.8 43.4 -51.2 -50.3 42.6 41.1 17.9 52 52 A D H X S+ 0 0 100 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 113.5 50.5 -62.9 -46.8 44.8 39.4 20.5 53 53 A D H X S+ 0 0 56 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.887 111.4 48.2 -59.0 -43.9 41.9 37.1 21.7 54 54 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.908 109.9 51.7 -66.8 -43.5 41.1 36.0 18.1 55 55 A A H X S+ 0 0 21 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.927 109.5 50.8 -55.3 -48.3 44.7 35.3 17.3 56 56 A E H X S+ 0 0 113 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 110.9 48.8 -55.5 -46.3 45.0 33.1 20.4 57 57 A R H X S+ 0 0 16 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.884 111.5 48.6 -63.0 -43.5 41.8 31.2 19.4 58 58 A I H ><>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 3,-0.5 0.931 112.1 49.2 -63.0 -46.3 43.1 30.6 15.8 59 59 A A H ><5S+ 0 0 54 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.910 107.3 53.8 -59.5 -45.8 46.5 29.4 17.0 60 60 A Q H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 103.3 58.3 -64.2 -23.9 45.0 26.9 19.5 61 61 A L T <<5S- 0 0 57 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.468 124.3-104.7 -82.3 -4.9 42.9 25.4 16.7 62 62 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.634 84.2 112.0 91.1 17.3 46.2 24.6 14.9 63 63 A H S - 0 0 72 1,-0.1 4,-1.4 0, 0.0 -1,-0.2 -0.909 68.5-114.2-143.0 162.8 50.4 40.9 7.9 69 69 A L H > S+ 0 0 131 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.809 117.1 61.7 -66.9 -32.2 48.4 44.1 7.6 70 70 A S H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 104.3 47.0 -56.6 -47.8 48.1 43.3 3.9 71 71 A E H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.840 109.3 54.7 -64.5 -36.0 46.2 40.1 4.8 72 72 A A H X S+ 0 0 4 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.909 108.9 47.5 -61.5 -44.4 44.0 42.0 7.3 73 73 A L H < S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.834 112.0 51.3 -66.8 -32.9 43.0 44.4 4.5 74 74 A K H < S+ 0 0 174 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 117.3 37.0 -66.8 -44.8 42.3 41.5 2.2 75 75 A L H < S+ 0 0 31 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.681 92.3 110.2 -86.3 -19.3 40.1 39.6 4.6 76 76 A T < - 0 0 27 -4,-1.8 -66,-0.1 -5,-0.2 -67,-0.1 -0.220 48.1-164.5 -66.8 144.9 38.3 42.6 6.3 77 77 A R + 0 0 89 -68,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.376 67.6 97.6 -98.0 -2.2 34.6 43.3 5.8 78 78 A V S S- 0 0 13 1,-0.0 2,-0.3 -5,-0.0 -2,-0.1 -0.775 73.2-131.2 -97.6 128.6 35.2 46.8 7.2 79 79 A K - 0 0 183 -2,-0.5 2,-0.3 1,-0.1 -2,-0.1 -0.581 25.7-117.3 -75.1 134.5 35.7 49.8 4.9 80 80 A E - 0 0 119 -2,-0.3 2,-0.6 -7,-0.1 -1,-0.1 -0.558 23.1-135.4 -71.3 132.8 38.7 52.0 5.8 81 81 A E + 0 0 64 -2,-0.3 -58,-0.1 1,-0.1 -1,-0.0 -0.832 22.8 179.7 -94.5 120.0 37.7 55.6 6.7 82 82 A T + 0 0 132 -2,-0.6 -1,-0.1 2,-0.0 -2,-0.0 0.597 47.6 108.4 -94.0 -15.1 39.9 58.2 5.1 83 83 A K - 0 0 127 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.224 43.2-174.1 -61.9 151.3 38.2 61.3 6.7 84 84 A T S S+ 0 0 96 1,-0.2 2,-0.4 -57,-0.0 -1,-0.1 0.339 70.2 63.6-122.8 -3.9 39.8 63.3 9.4 85 85 A S + 0 0 100 -57,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.992 61.3 134.3-130.1 129.5 36.9 65.6 10.2 86 86 A F - 0 0 28 -2,-0.4 -57,-0.4 -59,-0.3 2,-0.3 -0.973 50.5 -97.5-162.0 163.1 33.5 64.4 11.6 87 87 A H > - 0 0 137 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.718 33.2-122.4 -90.0 145.6 30.8 65.1 14.1 88 88 A S H > S+ 0 0 22 -59,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.778 112.2 55.6 -56.1 -33.5 30.8 63.2 17.5 89 89 A K H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 105.7 51.1 -66.5 -42.3 27.3 61.9 16.8 90 90 A D H > S+ 0 0 77 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.834 105.3 57.6 -64.6 -35.6 28.4 60.4 13.5 91 91 A I H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.960 110.3 42.4 -56.6 -53.9 31.3 58.7 15.2 92 92 A F H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.828 112.4 54.2 -65.8 -34.1 29.0 56.9 17.6 93 93 A K H X S+ 0 0 93 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.898 111.7 45.7 -63.1 -43.0 26.5 56.1 14.8 94 94 A E H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 112.9 48.2 -63.5 -52.3 29.4 54.5 12.8 95 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.881 107.7 57.4 -57.7 -41.4 30.7 52.5 15.7 96 96 A L H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 107.3 47.0 -54.3 -48.2 27.2 51.3 16.5 97 97 A E H X S+ 0 0 104 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.875 110.9 51.8 -65.3 -38.4 26.9 49.8 13.0 98 98 A D H X S+ 0 0 18 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.899 109.2 50.8 -62.1 -42.1 30.3 48.2 13.3 99 99 A Y H X S+ 0 0 17 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.915 108.6 51.5 -59.0 -45.3 29.1 46.7 16.6 100 100 A K H X S+ 0 0 61 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.869 110.0 49.9 -61.6 -39.0 26.0 45.3 14.9 101 101 A H H X S+ 0 0 40 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 111.5 47.7 -60.8 -51.2 28.2 43.7 12.2 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.888 109.0 54.9 -59.1 -40.9 30.4 42.1 14.9 103 103 A E H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.918 107.6 49.1 -57.4 -47.3 27.4 40.9 16.7 104 104 A K H X S+ 0 0 142 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.909 113.9 46.6 -57.0 -45.4 26.0 39.1 13.6 105 105 A E H X S+ 0 0 41 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.858 110.4 50.2 -69.9 -40.5 29.4 37.5 13.0 106 106 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.826 108.1 54.5 -69.0 -32.1 30.0 36.3 16.6 107 107 A K H X S+ 0 0 98 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.926 111.1 45.5 -62.4 -45.4 26.5 34.8 16.5 108 108 A E H X S+ 0 0 94 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.898 110.9 53.8 -62.2 -42.3 27.5 32.9 13.4 109 109 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 109.9 48.0 -56.1 -45.9 30.8 32.0 15.1 110 110 A S H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.919 114.7 44.4 -63.2 -47.0 28.9 30.5 18.1 111 111 A N H X S+ 0 0 79 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.920 115.5 46.7 -65.1 -47.1 26.5 28.5 15.9 112 112 A T H X S+ 0 0 21 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.914 112.7 49.4 -62.2 -46.5 29.2 27.2 13.5 113 113 A A H <>S+ 0 0 0 -4,-2.4 5,-3.0 -5,-0.3 4,-0.4 0.860 109.4 52.5 -62.5 -37.3 31.6 26.2 16.4 114 114 A E H ><5S+ 0 0 129 -4,-1.8 3,-1.2 3,-0.2 -1,-0.2 0.911 106.4 53.0 -64.8 -43.2 28.8 24.4 18.2 115 115 A K H 3<5S+ 0 0 176 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 110.9 47.7 -60.5 -32.9 28.0 22.3 15.1 116 116 A E T 3<5S- 0 0 87 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.507 116.9-115.5 -83.9 -7.4 31.7 21.3 15.0 117 117 A G T < 5 + 0 0 51 -3,-1.2 2,-1.5 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