==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 26-APR-12 4EVB . COMPND 2 MOLECULE: NEUTROPHIL-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.YOKOYAMA,O.TSURUTA,N.AKAO,S.FUJII . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 82.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 72.0 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 . 1 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 2 A K >> 0 0 131 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 135.6 33.5 25.7 8.3 2 3 A T H 3> + 0 0 4 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.889 360.0 50.1 -51.6 -47.6 34.1 26.9 11.9 3 4 A F H 3> S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.785 105.4 58.1 -70.8 -24.1 37.7 27.9 11.2 4 5 A E H <> S+ 0 0 129 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.886 108.9 43.9 -68.7 -41.4 36.7 29.9 8.1 5 6 A I H X S+ 0 0 23 -4,-1.6 4,-2.7 -3,-0.3 5,-0.2 0.900 111.2 55.7 -70.0 -40.9 34.3 32.1 10.2 6 7 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.943 108.6 47.4 -52.4 -53.1 36.9 32.4 12.9 7 8 A K H X S+ 0 0 47 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.863 110.6 51.9 -55.2 -43.5 39.4 33.8 10.3 8 9 A H H X S+ 0 0 21 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.948 112.7 44.7 -60.8 -46.3 36.8 36.1 8.9 9 10 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.887 108.3 57.2 -66.2 -41.0 36.1 37.5 12.4 10 11 A Q H X S+ 0 0 3 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.914 106.2 51.6 -55.3 -41.1 39.8 37.7 13.2 11 12 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.934 110.3 47.5 -63.2 -45.8 40.1 39.9 10.1 12 13 A D H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.870 106.0 59.8 -60.9 -38.5 37.3 42.2 11.3 13 14 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.933 109.3 40.7 -58.0 -50.2 38.8 42.4 14.8 14 15 A I H X S+ 0 0 34 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.869 115.0 52.1 -69.5 -36.5 42.1 44.0 13.6 15 16 A V H X S+ 0 0 6 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.894 112.6 45.3 -61.9 -41.4 40.3 46.2 11.1 16 17 A L H X S+ 0 0 2 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.853 103.9 63.3 -73.7 -32.1 38.0 47.5 14.0 17 18 A F H X S+ 0 0 64 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.935 113.1 36.2 -49.8 -47.3 41.0 47.9 16.2 18 19 A M H X S+ 0 0 82 -4,-1.6 4,-1.5 2,-0.2 3,-0.4 0.950 115.5 52.4 -72.4 -51.1 42.2 50.5 13.6 19 20 A K H >X S+ 0 0 9 -4,-2.9 4,-1.5 1,-0.3 3,-1.0 0.940 109.6 50.5 -52.1 -49.9 38.8 51.9 12.8 20 21 A V H 3X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.3 -1,-0.3 0.814 104.4 57.5 -61.1 -32.0 38.1 52.5 16.5 21 22 A H H 3X S+ 0 0 27 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.3 0.816 101.7 57.5 -65.7 -31.5 41.4 54.3 17.0 22 23 A N H XX S+ 0 0 15 -4,-1.5 4,-2.2 -3,-1.0 3,-0.5 0.981 108.9 43.7 -59.0 -56.2 40.3 56.7 14.3 23 24 A F H 3X S+ 0 0 1 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.821 110.5 58.5 -55.6 -35.3 37.2 57.6 16.3 24 25 A H H 3< S+ 0 0 11 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.881 116.3 31.8 -62.1 -41.6 39.5 57.7 19.4 25 26 A W H << S+ 0 0 133 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.764 123.0 43.6 -90.1 -25.1 41.7 60.4 17.9 26 27 A N H < S+ 0 0 36 -4,-2.2 59,-1.7 -5,-0.2 2,-0.2 0.140 72.4 123.9-119.5 13.8 39.2 62.4 15.7 27 28 A V B < -a 85 0A 1 -4,-0.7 2,-0.3 57,-0.2 59,-0.2 -0.530 41.3-162.8 -72.3 145.9 36.1 62.9 17.8 28 29 A K + 0 0 111 57,-2.0 59,-0.5 -2,-0.2 2,-0.1 -0.958 37.8 59.2-129.9 148.9 35.0 66.6 18.2 29 30 A G S > S- 0 0 52 -2,-0.3 3,-2.1 57,-0.1 -2,-0.0 -0.416 96.9 -63.7 119.6 165.0 32.6 68.2 20.7 30 31 A T T 3 S+ 0 0 161 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.535 125.3 74.0 -64.0 -4.6 32.1 68.7 24.4 31 32 A D T 3> + 0 0 53 1,-0.2 4,-1.9 -3,-0.1 -1,-0.3 0.346 64.9 112.1 -79.0 -4.6 31.8 64.9 24.3 32 33 A F H <> S+ 0 0 79 -3,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.805 70.8 44.5 -51.1 -56.2 35.5 64.4 23.8 33 34 A F H > S+ 0 0 164 -3,-0.2 4,-3.4 2,-0.2 5,-0.3 0.920 114.3 49.5 -54.5 -51.2 36.8 62.7 27.1 34 35 A N H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 117.3 39.6 -60.0 -44.6 33.9 60.2 27.3 35 36 A V H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.825 114.5 54.5 -74.4 -34.9 34.3 59.1 23.7 36 37 A H H X S+ 0 0 46 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.958 115.4 38.8 -63.6 -49.9 38.0 59.2 23.9 37 38 A K H X S+ 0 0 129 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.913 116.8 50.5 -67.7 -41.9 38.0 56.8 27.0 38 39 A A H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.875 109.2 50.3 -65.9 -41.8 35.2 54.6 25.7 39 40 A T H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.845 107.2 56.5 -62.3 -34.0 36.8 54.1 22.3 40 41 A E H X S+ 0 0 58 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.933 108.6 45.9 -65.4 -43.0 40.0 53.1 24.2 41 42 A E H X S+ 0 0 147 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 112.9 52.1 -63.4 -40.5 38.0 50.4 26.0 42 43 A I H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 110.4 45.3 -62.0 -48.9 36.5 49.3 22.7 43 44 A Y H X S+ 0 0 33 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.779 110.3 54.7 -68.8 -24.2 39.8 48.9 20.8 44 45 A E H X S+ 0 0 97 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.878 107.1 51.2 -75.4 -34.6 41.3 47.1 23.8 45 46 A G H X S+ 0 0 36 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.902 110.0 50.0 -61.0 -43.8 38.4 44.7 23.6 46 47 A F H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.809 104.8 56.8 -67.7 -32.6 39.1 44.2 19.9 47 48 A A H X S+ 0 0 35 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.909 110.9 44.4 -63.7 -39.8 42.8 43.6 20.5 48 49 A D H X S+ 0 0 103 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.866 112.1 52.0 -69.5 -40.1 41.8 40.7 22.9 49 50 A M H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.944 108.8 51.4 -61.2 -49.0 39.2 39.4 20.4 50 51 A F H X S+ 0 0 54 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.940 113.3 44.1 -46.8 -54.2 41.8 39.4 17.7 51 52 A D H X S+ 0 0 75 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.904 114.6 49.0 -64.9 -41.4 44.2 37.4 19.8 52 53 A D H X S+ 0 0 72 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.864 111.4 48.0 -67.3 -40.2 41.5 35.0 21.1 53 54 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.958 112.6 49.5 -65.9 -50.2 40.1 34.2 17.6 54 55 A A H X S+ 0 0 13 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.896 112.2 48.5 -51.6 -44.9 43.7 33.6 16.3 55 56 A E H X S+ 0 0 95 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.822 108.6 52.3 -72.7 -31.7 44.4 31.3 19.2 56 57 A R H X S+ 0 0 32 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.920 109.1 52.2 -63.8 -42.1 41.2 29.3 18.7 57 58 A I H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.6 0.955 111.2 45.8 -57.5 -51.1 42.2 28.9 15.1 58 59 A A H ><5S+ 0 0 54 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.891 110.4 54.2 -57.6 -43.0 45.6 27.6 16.1 59 60 A Q H 3<5S+ 0 0 121 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.820 102.5 57.9 -60.2 -30.2 44.1 25.3 18.7 60 61 A L T <<5S- 0 0 54 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.367 123.8-103.6 -89.4 6.9 41.8 23.8 16.0 61 62 A G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.556 87.8 107.1 82.7 10.4 44.9 22.8 14.0 62 63 A H S S- 0 0 66 1,-0.1 4,-1.5 0, 0.0 3,-0.1 -0.975 71.1-130.4-135.2 151.7 49.3 39.9 7.9 68 69 A L H > S+ 0 0 122 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.828 110.5 67.5 -62.2 -32.4 47.2 43.1 7.7 69 70 A S H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 101.8 40.9 -49.0 -58.0 47.1 42.2 4.0 70 71 A E H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.827 112.0 58.8 -63.9 -32.5 44.9 39.0 4.6 71 72 A A H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.960 107.8 43.7 -62.9 -50.5 42.9 41.0 7.1 72 73 A L H < S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.4 51.9 -62.6 -29.6 41.9 43.6 4.6 73 74 A K H < S+ 0 0 175 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.859 117.4 35.8 -75.3 -36.0 41.3 40.8 2.1 74 75 A L H < S+ 0 0 52 -4,-2.5 -2,-0.2 -3,-0.1 -3,-0.2 0.663 96.0 100.9 -95.1 -15.5 39.0 38.8 4.5 75 76 A T < - 0 0 22 -4,-2.3 -66,-0.1 -5,-0.2 -67,-0.1 -0.361 50.3-163.3 -74.9 148.2 37.1 41.6 6.3 76 77 A R + 0 0 165 -68,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.051 62.7 111.7-105.1 23.7 33.6 42.8 5.6 77 78 A V - 0 0 8 -5,-0.1 2,-0.4 23,-0.0 -2,-0.1 -0.884 67.0-134.2-104.4 126.6 34.4 45.9 7.6 78 79 A K - 0 0 164 -2,-0.6 2,-0.1 1,-0.0 -2,-0.1 -0.615 21.0-131.1 -72.7 124.7 34.7 49.2 5.7 79 80 A E - 0 0 88 -2,-0.4 2,-0.6 -7,-0.1 -63,-0.1 -0.459 18.9-127.2 -71.4 152.7 37.7 51.2 6.7 80 81 A E + 0 0 37 1,-0.1 -1,-0.0 -2,-0.1 -58,-0.0 -0.921 28.2 175.9-111.0 114.3 37.0 54.8 7.6 81 82 A T + 0 0 129 -2,-0.6 -1,-0.1 2,-0.0 -2,-0.0 0.631 51.4 101.3 -90.1 -17.4 39.2 57.4 5.7 82 83 A K - 0 0 120 1,-0.1 -56,-0.1 2,-0.0 -2,-0.1 -0.299 57.0-157.4 -68.5 154.3 37.4 60.5 7.2 83 84 A T + 0 0 94 1,-0.1 2,-0.3 -58,-0.0 -1,-0.1 0.060 62.9 58.0-130.3 30.6 39.2 62.2 10.0 84 85 A S + 0 0 66 2,-0.0 2,-0.3 -56,-0.0 -57,-0.2 -0.955 56.4 168.0-161.6 135.8 36.6 64.2 12.0 85 86 A F B -a 27 0A 4 -59,-1.7 -57,-2.0 -2,-0.3 2,-0.3 -0.986 33.0-133.2-150.6 153.2 33.4 63.2 13.8 86 87 A H >> - 0 0 133 -2,-0.3 4,-1.5 -59,-0.2 3,-0.7 -0.743 45.6-108.5 -93.9 157.6 30.6 64.1 16.1 87 88 A S H 3> S+ 0 0 16 -59,-0.5 4,-2.7 -2,-0.3 5,-0.2 0.878 117.9 61.0 -56.4 -40.5 30.0 61.4 18.7 88 89 A K H 3> S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 103.5 50.0 -55.7 -38.6 26.7 60.5 17.1 89 90 A D H <> S+ 0 0 70 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.903 110.3 50.7 -67.5 -41.2 28.5 59.6 13.8 90 91 A I H X S+ 0 0 1 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.949 111.4 47.3 -58.6 -53.6 31.0 57.4 15.8 91 92 A F H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.860 110.9 52.0 -57.1 -38.7 28.2 55.5 17.6 92 93 A K H X S+ 0 0 98 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.927 113.5 44.2 -65.0 -42.8 26.3 55.0 14.3 93 94 A E H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.972 114.7 46.8 -66.6 -53.6 29.4 53.5 12.7 94 95 A I H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.901 111.7 53.4 -52.6 -45.4 30.3 51.3 15.7 95 96 A L H X S+ 0 0 19 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.918 107.4 51.3 -54.9 -47.6 26.6 50.2 15.9 96 97 A E H X S+ 0 0 135 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.937 112.8 44.2 -55.8 -50.3 26.6 49.1 12.3 97 98 A D H X S+ 0 0 16 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.831 111.1 54.8 -68.2 -34.1 29.8 47.1 12.7 98 99 A Y H X S+ 0 0 18 -4,-2.5 4,-3.2 -5,-0.2 -1,-0.2 0.929 105.9 51.3 -61.1 -45.2 28.5 45.6 15.9 99 100 A K H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.887 110.1 52.0 -62.0 -37.4 25.4 44.4 14.1 100 101 A H H X S+ 0 0 37 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.943 111.2 44.4 -60.9 -50.3 27.7 42.8 11.6 101 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.910 110.5 56.3 -62.6 -42.4 29.7 41.0 14.2 102 103 A E H X S+ 0 0 33 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.962 107.6 47.7 -52.4 -56.0 26.5 39.9 16.0 103 104 A K H X S+ 0 0 132 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.953 114.9 47.1 -48.7 -52.7 25.2 38.2 12.8 104 105 A E H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.822 108.1 53.0 -64.0 -35.7 28.5 36.5 12.3 105 106 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.863 107.9 52.9 -68.8 -33.9 28.9 35.2 15.8 106 107 A K H X S+ 0 0 95 -4,-2.1 4,-3.1 -5,-0.3 5,-0.2 0.975 111.0 46.4 -58.8 -55.6 25.5 33.7 15.5 107 108 A E H X S+ 0 0 99 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.887 112.5 51.0 -48.0 -48.1 26.6 31.9 12.3 108 109 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.932 112.7 45.9 -59.0 -46.6 29.8 30.9 14.2 109 110 A S H X S+ 0 0 11 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.944 114.4 46.3 -63.1 -52.6 27.8 29.5 17.0 110 111 A N H X S+ 0 0 105 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.902 114.4 48.5 -53.1 -47.9 25.3 27.6 14.8 111 112 A T H X S+ 0 0 31 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.854 110.5 49.9 -64.0 -40.4 28.1 26.2 12.6 112 113 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 4,-0.2 0.817 107.1 54.5 -70.9 -34.4 30.1 25.0 15.6 113 114 A E H ><5S+ 0 0 100 -4,-1.9 3,-1.2 3,-0.2 -2,-0.2 0.946 109.1 49.8 -59.0 -49.0 27.1 23.3 17.1 114 115 A K H 3<5S+ 0 0 193 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.900 112.2 45.9 -54.4 -49.3 26.6 21.4 13.8 115 116 A E T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.368 114.5-115.4 -80.1 4.8 30.3 20.3 13.7 116 117 A G T < 5 + 0 0 60 -3,-1.2 2,-1.2 -4,-0.2 -3,-0.2 0.715 68.4 142.7 66.5 21.4 30.3 19.2 17.4 117 118 A D >< + 0 0 29 -5,-2.4 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