==== 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 4EVE . COMPND 2 MOLECULE: NEUTROPHIL-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.YOKOYAMA,O.TSURUTA,N.AKAO,S.FUJII . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 79.2 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 . 7 4.9 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 0 193 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -45.1 31.7 29.3 6.4 2 2 A K > - 0 0 98 1,-0.1 4,-2.3 111,-0.0 3,-0.3 -0.501 360.0-107.5 -73.6 156.5 33.9 26.9 8.4 3 3 A T H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 118.8 48.5 -54.2 -48.3 34.6 27.9 12.0 4 4 A F H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.834 110.7 52.5 -65.5 -32.0 38.3 28.8 11.4 5 5 A E H > S+ 0 0 76 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.898 109.1 48.3 -68.4 -43.2 37.3 30.9 8.3 6 6 A I H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.947 113.2 49.8 -59.4 -47.3 34.7 32.9 10.3 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.896 110.5 48.8 -57.0 -45.4 37.4 33.4 13.1 8 8 A K H X S+ 0 0 34 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.888 111.7 48.1 -66.6 -41.4 40.0 34.6 10.6 9 9 A H H X S+ 0 0 62 -4,-2.2 4,-2.2 1,-0.2 68,-0.3 0.847 112.2 50.7 -66.1 -35.0 37.6 37.1 8.9 10 10 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.839 106.7 53.8 -68.8 -35.5 36.6 38.3 12.4 11 11 A Q H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.880 109.3 49.4 -65.2 -37.1 40.3 38.8 13.3 12 12 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.934 111.7 47.7 -65.0 -48.3 40.6 40.9 10.1 13 13 A D H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.886 107.2 59.6 -57.1 -41.9 37.5 43.0 11.1 14 14 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.907 110.4 37.8 -57.2 -48.9 38.9 43.4 14.7 15 15 A I H X S+ 0 0 36 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.861 116.1 52.6 -75.7 -34.4 42.2 45.1 13.7 16 16 A V H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.901 113.0 45.8 -63.2 -41.5 40.5 47.1 10.9 17 17 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.841 107.8 56.8 -69.9 -37.4 37.9 48.3 13.5 18 18 A F H X S+ 0 0 58 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.923 111.6 43.8 -53.1 -47.4 40.7 49.0 15.9 19 19 A M H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.889 111.7 52.5 -68.3 -43.2 42.2 51.3 13.3 20 20 A K H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.919 114.2 42.2 -59.1 -46.5 38.9 52.9 12.4 21 21 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.826 109.4 58.1 -74.2 -30.5 38.1 53.8 16.0 22 22 A H H X S+ 0 0 53 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.914 107.1 50.0 -59.6 -43.6 41.7 54.9 16.6 23 23 A N H X S+ 0 0 21 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.948 111.6 46.9 -56.7 -52.8 41.0 57.4 13.7 24 24 A F H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.913 108.0 58.5 -54.6 -47.0 37.8 58.5 15.4 25 25 A H H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.880 113.6 34.7 -51.3 -48.6 39.6 58.8 18.8 26 26 A W H < S+ 0 0 151 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.692 121.3 47.1 -84.6 -20.3 42.2 61.3 17.5 27 27 A N H < S+ 0 0 40 -4,-1.6 59,-0.4 -3,-0.2 -2,-0.2 0.454 77.6 118.5-106.0 -3.0 40.0 63.2 15.1 28 28 A V < + 0 0 3 -4,-1.5 2,-0.3 -3,-0.2 59,-0.1 -0.431 39.5 178.6 -67.2 137.1 36.9 63.9 17.2 29 29 A K + 0 0 122 57,-0.4 59,-0.5 -2,-0.1 3,-0.3 -0.888 27.0 53.5-133.0 162.2 36.1 67.6 17.8 30 30 A G S > S- 0 0 41 -2,-0.3 3,-2.9 1,-0.2 4,-0.2 -0.307 96.8 -44.2 104.9 177.7 33.3 69.6 19.5 31 31 A T T 3 S+ 0 0 157 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.638 132.2 55.8 -62.0 -16.3 31.6 69.8 22.9 32 32 A D T >> S+ 0 0 59 -3,-0.3 4,-2.3 1,-0.2 3,-0.6 0.454 77.0 109.5 -90.3 -0.4 31.4 66.1 23.2 33 33 A F H <> S+ 0 0 57 -3,-2.9 4,-3.4 1,-0.2 5,-0.3 0.835 72.5 50.1 -42.6 -56.4 35.2 65.7 22.7 34 34 A F H 3> S+ 0 0 171 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.849 115.1 42.0 -60.8 -40.6 36.1 64.6 26.2 35 35 A N H <> S+ 0 0 78 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.891 119.2 43.7 -70.5 -42.4 33.5 61.8 26.5 36 36 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.880 110.2 55.7 -72.6 -39.7 34.0 60.5 23.0 37 37 A H H X S+ 0 0 43 -4,-3.4 4,-1.2 -5,-0.3 -1,-0.2 0.927 114.8 40.4 -56.4 -46.3 37.8 60.7 23.2 38 38 A K H X S+ 0 0 142 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.926 115.6 49.5 -69.5 -47.5 37.7 58.5 26.3 39 39 A A H X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 109.7 51.6 -59.9 -44.8 35.0 56.1 25.0 40 40 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.821 105.3 55.8 -65.0 -32.7 36.8 55.5 21.7 41 41 A E H X S+ 0 0 88 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.918 110.7 45.2 -64.1 -42.6 40.0 54.6 23.5 42 42 A E H X S+ 0 0 107 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.913 113.8 50.7 -63.6 -43.5 38.1 52.0 25.5 43 43 A I H X S+ 0 0 13 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.913 110.7 46.3 -63.2 -46.3 36.4 50.8 22.2 44 44 A Y H X S+ 0 0 21 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.858 110.6 53.2 -69.7 -30.7 39.6 50.5 20.2 45 45 A E H X S+ 0 0 89 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.809 106.4 54.3 -69.5 -31.5 41.4 48.6 23.1 46 46 A E H X S+ 0 0 97 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.880 108.5 48.3 -65.3 -40.7 38.5 46.2 23.1 47 47 A F H X S+ 0 0 4 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.845 109.5 53.0 -68.5 -34.1 39.0 45.5 19.4 48 48 A A H X S+ 0 0 24 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.896 110.7 47.1 -64.4 -41.0 42.7 45.1 20.1 49 49 A D H X S+ 0 0 88 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.884 110.2 52.6 -66.4 -40.3 41.9 42.5 22.7 50 50 A M H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.895 104.7 56.2 -61.0 -43.9 39.4 40.8 20.3 51 51 A F H X S+ 0 0 48 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.925 111.1 44.1 -50.9 -50.9 42.2 40.6 17.7 52 52 A D H X S+ 0 0 100 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.909 112.6 51.2 -61.5 -47.0 44.3 38.7 20.3 53 53 A D H X S+ 0 0 60 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.888 109.8 49.9 -58.8 -42.9 41.4 36.4 21.4 54 54 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.864 106.7 54.6 -68.1 -38.0 40.6 35.4 17.9 55 55 A A H X S+ 0 0 20 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.909 108.1 50.5 -59.0 -43.5 44.2 34.5 17.1 56 56 A E H X S+ 0 0 100 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.895 109.2 50.8 -61.3 -42.9 44.2 32.2 20.1 57 57 A R H X S+ 0 0 17 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.853 109.4 52.4 -62.1 -36.4 40.9 30.6 18.8 58 58 A I H ><>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 3,-0.9 0.921 107.3 48.5 -69.2 -45.6 42.5 30.0 15.4 59 59 A V H ><5S+ 0 0 78 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.850 105.4 58.9 -65.6 -34.1 45.7 28.3 16.5 60 60 A Q H 3<5S+ 0 0 111 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.687 102.5 54.6 -69.7 -18.1 43.7 25.9 18.8 61 61 A L T <<5S- 0 0 56 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.362 125.3-106.5 -89.5 2.1 41.9 24.8 15.6 62 62 A G T < 5S+ 0 0 67 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.706 82.4 114.5 81.5 22.5 45.3 24.0 14.0 63 63 A H < - 0 0 67 -5,-1.9 -1,-0.3 -59,-0.0 -2,-0.1 -0.740 68.2-104.8-119.9 167.8 45.4 27.0 11.7 64 64 A H - 0 0 144 -2,-0.2 3,-0.1 -3,-0.1 -56,-0.0 -0.771 29.9-138.7 -91.5 133.0 47.4 30.2 11.3 65 65 A P - 0 0 31 0, 0.0 -57,-0.1 0, 0.0 -10,-0.1 -0.181 56.4 -45.5 -72.0-178.2 46.0 33.5 12.4 66 66 A L - 0 0 22 1,-0.1 3,-0.1 -58,-0.1 -57,-0.0 -0.215 51.3-167.4 -48.7 135.0 46.4 36.6 10.2 67 67 A V + 0 0 115 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.822 63.9 12.6 -96.7 -38.8 50.0 37.0 9.1 68 68 A T > - 0 0 75 1,-0.1 4,-1.5 0, 0.0 -1,-0.2 -0.877 68.7-114.2-137.7 162.4 50.1 40.6 7.8 69 69 A L H > S+ 0 0 120 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.846 118.9 61.3 -63.9 -36.2 48.1 43.8 7.8 70 70 A S H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 103.8 48.9 -54.8 -40.8 47.8 43.2 4.0 71 71 A E H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 108.2 53.4 -68.7 -36.7 46.0 39.9 4.9 72 72 A A H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.929 109.6 48.1 -61.2 -45.0 43.7 41.8 7.3 73 73 A I H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 111.6 51.8 -63.1 -38.8 42.7 44.3 4.6 74 74 A K H < S+ 0 0 172 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.952 117.2 36.1 -59.9 -51.6 42.1 41.4 2.2 75 75 A L H < S+ 0 0 28 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.709 91.7 110.2 -80.9 -23.3 39.8 39.4 4.5 76 76 A T < - 0 0 26 -4,-2.1 -66,-0.1 -5,-0.2 -67,-0.1 -0.155 48.1-163.9 -60.9 145.8 37.9 42.3 6.3 77 77 A R + 0 0 96 -68,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.335 67.3 98.7-100.0 -0.4 34.2 43.0 5.6 78 78 A V S S- 0 0 12 -5,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.762 74.9-129.1 -95.0 130.3 34.7 46.4 7.2 79 79 A K - 0 0 177 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.620 26.5-124.2 -72.9 129.2 35.2 49.5 5.0 80 80 A E - 0 0 84 -2,-0.4 2,-0.6 -7,-0.1 -63,-0.1 -0.539 22.1-126.3 -73.4 140.4 38.3 51.5 6.1 81 81 A E + 0 0 34 -2,-0.2 -1,-0.1 1,-0.1 -58,-0.0 -0.810 29.5 174.8 -95.9 116.4 37.5 55.2 6.9 82 82 A T + 0 0 133 -2,-0.6 -1,-0.1 -59,-0.0 -2,-0.0 0.636 50.6 100.9 -92.7 -16.6 39.7 57.7 5.1 83 83 A K - 0 0 104 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.278 49.7-167.9 -64.9 154.8 37.9 60.9 6.5 84 84 A T + 0 0 88 1,-0.2 2,-0.4 -57,-0.0 -1,-0.1 0.244 68.9 65.3-126.9 5.7 39.4 62.8 9.3 85 85 A S + 0 0 91 2,-0.0 2,-0.3 -57,-0.0 -1,-0.2 -0.982 56.8 142.0-135.6 124.8 36.5 65.0 10.2 86 86 A F - 0 0 27 -59,-0.4 -57,-0.4 -2,-0.4 2,-0.4 -0.901 47.1-110.2-142.1 165.1 33.2 63.7 11.7 87 87 A H >> - 0 0 117 -2,-0.3 4,-1.4 -59,-0.1 3,-1.1 -0.883 35.0-114.1-100.7 149.5 30.7 64.8 14.2 88 88 A S H 3> S+ 0 0 5 -59,-0.5 4,-1.9 -2,-0.4 5,-0.1 0.754 115.2 58.3 -49.5 -33.8 30.5 62.8 17.4 89 89 A K H 3> S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.914 105.4 49.2 -63.3 -44.2 27.0 61.6 16.6 90 90 A D H <> S+ 0 0 83 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.792 106.1 58.1 -66.1 -30.8 28.2 60.1 13.3 91 91 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.954 110.0 42.4 -61.7 -50.9 31.0 58.3 15.2 92 92 A F H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.860 112.7 53.8 -66.3 -36.3 28.6 56.5 17.4 93 93 A K H X S+ 0 0 89 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.6 46.1 -59.7 -46.4 26.3 55.7 14.5 94 94 A E H X S+ 0 0 75 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.928 112.6 48.2 -61.5 -50.4 29.2 54.2 12.6 95 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.890 109.0 55.4 -60.9 -40.4 30.4 52.1 15.6 96 96 A L H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.932 107.4 48.8 -56.4 -50.0 26.8 50.9 16.2 97 97 A E H X S+ 0 0 108 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.854 111.5 50.1 -60.4 -36.2 26.6 49.6 12.7 98 98 A D H X S+ 0 0 17 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.914 109.4 50.4 -68.1 -44.4 30.0 47.8 13.1 99 99 A Y H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.904 109.1 52.4 -56.6 -43.8 28.8 46.3 16.4 100 100 A K H X S+ 0 0 63 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.887 108.8 50.0 -60.0 -42.6 25.7 45.0 14.6 101 101 A H H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.939 112.0 48.0 -57.5 -49.8 27.9 43.5 11.9 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.886 107.9 54.6 -61.1 -42.4 30.0 41.8 14.6 103 103 A E H X S+ 0 0 35 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.911 107.9 49.9 -58.1 -45.1 26.9 40.5 16.4 104 104 A K H X S+ 0 0 143 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.897 114.1 45.8 -58.9 -42.5 25.7 38.8 13.2 105 105 A E H X S+ 0 0 43 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.889 111.4 49.4 -70.8 -42.4 29.1 37.2 12.7 106 106 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.808 109.2 54.6 -67.9 -29.6 29.5 36.0 16.3 107 107 A K H X S+ 0 0 102 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.935 111.3 44.4 -61.7 -48.6 26.0 34.5 16.0 108 108 A E H X S+ 0 0 97 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.884 111.4 54.5 -63.5 -40.0 27.1 32.6 12.9 109 109 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.938 109.6 46.7 -55.8 -52.1 30.4 31.7 14.7 110 110 A S H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.915 115.5 45.1 -58.7 -48.0 28.4 30.2 17.6 111 111 A N H X S+ 0 0 92 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.898 115.7 46.1 -63.7 -45.2 26.0 28.2 15.4 112 112 A T H X S+ 0 0 22 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.927 113.4 48.6 -65.3 -47.0 28.7 26.9 13.1 113 113 A A H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.3 4,-0.3 0.855 109.0 54.3 -62.5 -36.1 31.0 25.9 15.9 114 114 A E H ><5S+ 0 0 130 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.919 104.6 53.9 -63.6 -44.1 28.1 24.1 17.7 115 115 A K H 3<5S+ 0 0 190 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 110.3 47.4 -59.2 -31.9 27.5 22.1 14.5 116 116 A E T 3<5S- 0 0 95 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.419 115.6-115.7 -88.4 -0.7 31.1 21.0 14.5 117 117 A G T < 5 + 0 0 50 -3,-1.5 2,-1.7 -4,-0.3 -3,-0.2 0.697 63.1 152.0 70.6 20.0 31.0 20.1 18.2 118 118 A D >< + 0 0 27 -5,-2.7 4,-1.8 1,-0.2 -1,-0.2 -0.610 15.7 174.3 -83.5 81.7 33.6 22.8 18.9 119 119 A K H > S+ 0 0 167 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.812 71.5 54.0 -60.7 -37.2 32.5 23.5 22.5 120 120 A V H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 108.3 47.6 -69.2 -44.0 35.3 26.0 23.3 121 121 A T H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.881 109.6 55.3 -64.3 -37.8 34.6 28.3 20.3 122 122 A V H X S+ 0 0 23 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.947 109.1 46.7 -56.4 -51.5 30.9 28.3 21.2 123 123 A T H X S+ 0 0 82 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.933 114.4 47.6 -55.5 -50.8 31.6 29.5 24.7 124 124 A Y H X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.924 113.6 47.7 -56.6 -48.0 34.0 32.2 23.3 125 125 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.905 112.0 48.6 -61.8 -43.9 31.4 33.3 20.7 126 126 A D H X S+ 0 0 72 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.870 109.8 52.5 -67.7 -35.9 28.5 33.4 23.2 127 127 A D H X S+ 0 0 94 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.890 110.2 48.3 -64.5 -40.3 30.7 35.4 25.7 128 128 A Q H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.891 106.2 58.1 -67.3 -39.0 31.5 38.0 22.9 129 129 A L H X S+ 0 0 18 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.874 103.2 53.1 -55.2 -42.7 27.8 38.2 22.0 130 130 A A H X S+ 0 0 62 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.899 110.7 46.5 -59.7 -43.2 27.0 39.3 25.6 131 131 A K H X S+ 0 0 128 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.931 114.1 47.7 -65.2 -46.4 29.6 42.1 25.3 132 132 A L H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.892 107.8 55.0 -62.6 -43.1 28.3 43.2 21.9 133 133 A Q H X S+ 0 0 112 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.874 110.2 47.3 -59.4 -38.8 24.7 43.1 23.1 134 134 A K H X S+ 0 0 144 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.922 112.8 47.8 -66.4 -46.4 25.6 45.5 25.9 135 135 A S H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 113.5 48.2 -61.0 -44.2 27.5 47.8 23.6 136 136 A I H X S+ 0 0 11 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.925 109.9 51.7 -62.2 -48.0 24.7 47.9 21.1 137 137 A W H X S+ 0 0 173 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.900 111.5 47.3 -56.7 -44.1 22.0 48.6 23.7 138 138 A M H X S+ 0 0 98 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.889 112.9 47.1 -69.1 -40.7 24.0 51.5 25.1 139 139 A L H X S+ 0 0 20 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.891 111.8 51.9 -67.0 -38.9 24.7 53.1 21.7 140 140 A Q H X S+ 0 0 89 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.898 111.1 47.3 -62.7 -40.7 21.0 52.7 20.7 141 141 A A H >< S+ 0 0 54 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.936 111.1 51.6 -64.5 -46.9 19.9 54.4 23.9 142 142 A H H 3< S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.852 114.9 42.6 -54.7 -39.2 22.5 57.2 23.3 143 143 A L H 3< 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.459 360.0 360.0 -92.0 -3.1 21.1 57.7 19.8 144 144 A A << 0 0 139 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.639 360.0 360.0 -77.4 360.0 17.4 57.4 20.7