==== 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 3TA8 . 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) . 8293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 81.2 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 70.8 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 1 1 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 1 A M 0 0 130 0, 0.0 2,-0.1 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 117.0 32.4 29.0 5.4 2 2 A K >> - 0 0 100 1,-0.0 4,-1.9 4,-0.0 3,-1.2 -0.335 360.0 -90.2 -93.7 169.3 33.9 26.9 8.2 3 3 A T H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.803 122.0 46.0 -49.0 -48.4 34.9 27.8 11.8 4 4 A F H 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 112.0 53.4 -67.8 -27.8 38.5 28.7 11.2 5 5 A E H <> S+ 0 0 82 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.911 108.9 48.0 -71.4 -41.5 37.5 30.9 8.2 6 6 A I H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.903 112.2 50.3 -64.5 -41.8 35.0 32.8 10.3 7 7 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.906 109.6 50.3 -62.2 -45.2 37.5 33.4 13.0 8 8 A K H X S+ 0 0 37 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.875 109.7 50.3 -63.7 -41.0 40.2 34.6 10.5 9 9 A H H X S+ 0 0 46 -4,-2.1 4,-2.1 2,-0.2 68,-0.3 0.888 112.2 48.5 -63.8 -35.8 37.7 37.1 9.0 10 10 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.880 106.4 55.3 -71.7 -38.7 36.9 38.3 12.5 11 11 A Q H X S+ 0 0 2 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.887 109.0 49.8 -55.6 -40.1 40.6 38.6 13.4 12 12 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.914 110.0 49.5 -68.1 -44.5 40.8 40.9 10.3 13 13 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.886 107.6 55.7 -60.2 -38.2 37.8 42.9 11.4 14 14 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.931 109.3 44.1 -64.2 -46.2 39.3 43.4 15.0 15 15 A I H X S+ 0 0 35 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.871 114.6 50.4 -66.4 -35.2 42.6 44.9 13.8 16 16 A V H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.871 114.1 44.0 -70.6 -39.8 40.8 47.2 11.3 17 17 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.800 105.6 61.6 -73.4 -33.6 38.4 48.4 14.0 18 18 A F H X S+ 0 0 66 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.911 112.1 40.7 -51.7 -41.3 41.4 48.8 16.4 19 19 A M H >X S+ 0 0 83 -4,-1.4 4,-1.7 2,-0.2 3,-0.6 0.953 112.0 52.5 -75.5 -53.2 42.6 51.3 13.9 20 20 A K H 3X S+ 0 0 12 -4,-2.6 4,-1.6 1,-0.3 -2,-0.2 0.855 110.0 49.5 -52.7 -39.8 39.3 53.0 13.0 21 21 A V H 3X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -1,-0.3 0.793 103.0 59.8 -74.5 -29.5 38.6 53.6 16.7 22 22 A H H S- 0 0 48 -2,-0.3 3,-1.2 57,-0.1 56,-0.0 -0.291 90.6 -64.1 108.0 170.0 33.3 69.0 21.4 31 31 A T T 3 S+ 0 0 159 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.573 122.3 62.0 -74.2 -14.3 33.0 69.5 25.2 32 32 A D T >> + 0 0 57 1,-0.2 4,-2.0 -3,-0.2 3,-0.7 0.066 68.9 125.8 -95.4 20.2 32.5 65.8 26.2 33 33 A F H <> + 0 0 73 -3,-1.2 4,-2.8 1,-0.2 5,-0.3 0.877 66.1 53.8 -41.6 -54.4 36.0 65.2 24.8 34 34 A F H 3> S+ 0 0 172 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.844 109.3 50.7 -57.3 -36.9 37.4 63.6 27.9 35 35 A N H <> S+ 0 0 121 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.922 114.9 38.6 -64.6 -54.0 34.5 61.1 27.9 36 36 A V H X S+ 0 0 2 -4,-2.0 4,-3.6 2,-0.2 5,-0.4 0.970 116.1 52.6 -62.0 -53.8 34.8 60.0 24.3 37 37 A H H X S+ 0 0 60 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.896 113.9 44.5 -47.6 -48.6 38.6 60.0 24.5 38 38 A K H X S+ 0 0 115 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.921 115.3 46.9 -62.8 -44.2 38.4 57.8 27.6 39 39 A A H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 108.8 53.0 -71.9 -40.6 35.7 55.5 26.1 40 40 A T H X S+ 0 0 2 -4,-3.6 4,-2.7 1,-0.2 5,-0.3 0.886 105.1 56.7 -60.7 -38.8 37.5 55.0 22.7 41 41 A E H X S+ 0 0 61 -4,-1.5 4,-1.4 -5,-0.4 -1,-0.2 0.913 109.2 45.8 -58.2 -40.6 40.7 54.0 24.6 42 42 A E H X S+ 0 0 122 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.871 112.7 51.7 -73.0 -33.3 38.7 51.2 26.4 43 43 A I H X S+ 0 0 30 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.920 111.1 43.6 -66.1 -49.9 37.1 50.1 23.1 44 44 A Y H X S+ 0 0 28 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.772 109.8 57.3 -73.7 -22.1 40.3 49.7 21.0 45 45 A E H X S+ 0 0 102 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.796 106.9 50.8 -72.6 -24.8 41.9 48.0 24.0 46 46 A G H X S+ 0 0 32 -4,-0.8 4,-2.5 -3,-0.3 -2,-0.2 0.907 107.5 51.7 -74.1 -44.5 39.0 45.6 23.7 47 47 A F H X S+ 0 0 8 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.876 107.4 52.5 -57.2 -39.6 39.6 45.1 20.0 48 48 A A H X S+ 0 0 37 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.831 110.7 47.9 -68.9 -30.5 43.3 44.3 20.6 49 49 A D H X S+ 0 0 103 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.885 112.2 49.1 -70.2 -41.6 42.2 41.7 23.1 50 50 A M H X S+ 0 0 11 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.927 110.2 52.3 -60.9 -44.6 39.7 40.3 20.6 51 51 A F H X S+ 0 0 59 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.933 113.6 41.9 -54.9 -54.4 42.4 40.2 18.0 52 52 A D H X S+ 0 0 79 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.894 114.9 51.9 -63.9 -40.6 44.8 38.2 20.3 53 53 A D H X S+ 0 0 66 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.5 45.8 -58.3 -51.0 41.9 36.0 21.5 54 54 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.907 111.9 52.7 -60.8 -42.7 40.8 35.1 17.9 55 55 A A H X S+ 0 0 15 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.914 110.9 45.2 -60.8 -46.9 44.4 34.5 16.8 56 56 A E H X S+ 0 0 98 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.826 110.4 54.4 -71.4 -28.9 45.1 32.0 19.7 57 57 A R H X S+ 0 0 30 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.926 108.8 49.7 -64.8 -41.5 41.8 30.3 19.1 58 58 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 3,-0.8 0.946 111.4 48.5 -59.4 -49.3 42.8 29.8 15.4 59 59 A A H ><5S+ 0 0 51 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.935 107.8 54.0 -56.3 -49.2 46.2 28.4 16.5 60 60 A Q H 3<5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.708 103.6 58.3 -59.1 -21.7 44.6 26.0 19.0 61 61 A L T <<5S- 0 0 53 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.517 124.4-103.2 -87.4 -6.8 42.5 24.7 16.1 62 62 A G T < 5S+ 0 0 67 -3,-2.2 -3,-0.2 1,-0.4 2,-0.2 0.455 86.1 107.0 101.6 5.8 45.6 23.7 14.1 63 63 A H S S- 0 0 69 1,-0.1 4,-1.8 0, 0.0 3,-0.1 -0.979 70.1-130.3-133.5 151.8 50.1 40.6 8.1 69 69 A L H > S+ 0 0 125 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.884 109.6 58.4 -61.3 -38.4 48.2 43.9 7.8 70 70 A S H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 106.0 48.6 -65.3 -31.8 47.7 43.3 4.0 71 71 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 109.1 53.8 -70.2 -36.8 46.0 40.0 4.8 72 72 A A H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.970 111.3 45.3 -55.0 -52.6 43.9 41.9 7.4 73 73 A L H < S+ 0 0 91 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.818 112.0 52.3 -64.3 -31.8 42.9 44.3 4.6 74 74 A K H < S+ 0 0 171 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.928 118.0 35.5 -67.5 -43.8 42.2 41.5 2.2 75 75 A L H < S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.646 92.0 108.3 -89.0 -17.2 39.9 39.6 4.5 76 76 A T < - 0 0 28 -4,-2.0 -66,-0.1 -5,-0.2 -67,-0.1 -0.269 47.3-163.9 -68.8 148.9 38.1 42.4 6.4 77 77 A R + 0 0 75 -68,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.226 63.6 103.2-101.6 7.8 34.4 43.4 5.9 78 78 A V S S- 0 0 12 -5,-0.0 2,-0.4 23,-0.0 -2,-0.1 -0.786 70.2-131.7 -99.5 133.1 34.9 46.7 7.6 79 79 A K - 0 0 177 -2,-0.4 2,-0.2 1,-0.0 -2,-0.1 -0.699 25.7-126.4 -74.6 126.4 35.2 50.0 5.7 80 80 A E - 0 0 105 -2,-0.4 2,-0.5 1,-0.1 -63,-0.1 -0.531 21.3-124.5 -73.7 143.5 38.2 52.1 6.9 81 81 A E + 0 0 47 -2,-0.2 -1,-0.1 1,-0.1 -58,-0.0 -0.809 28.1 177.3 -96.7 121.3 37.4 55.7 7.9 82 82 A T + 0 0 130 -2,-0.5 -1,-0.1 -59,-0.0 -2,-0.0 0.663 49.3 101.7 -97.7 -19.3 39.4 58.5 6.1 83 83 A K - 0 0 145 1,-0.1 -56,-0.1 2,-0.0 3,-0.1 -0.185 54.3-159.2 -59.6 157.5 37.7 61.5 7.8 84 84 A T + 0 0 99 1,-0.1 2,-0.3 -58,-0.0 -1,-0.1 0.140 63.7 61.1-134.2 23.0 39.7 63.3 10.6 85 85 A S + 0 0 73 2,-0.0 2,-0.3 -56,-0.0 -57,-0.2 -0.956 56.2 159.0-154.2 131.5 37.1 65.3 12.6 86 86 A F B -a 28 0A 8 -59,-1.8 -57,-3.4 -2,-0.3 2,-0.2 -0.994 30.7-138.0-150.4 150.1 34.0 64.1 14.6 87 87 A H >> - 0 0 107 -2,-0.3 4,-1.8 -59,-0.2 3,-0.8 -0.703 44.9-100.5 -99.9 166.3 31.5 64.9 17.3 88 88 A S H 3> S+ 0 0 24 -59,-0.5 4,-2.6 1,-0.2 5,-0.2 0.831 121.4 58.6 -56.3 -36.8 30.5 62.2 19.9 89 89 A K H 3> S+ 0 0 124 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.875 107.2 45.7 -56.6 -44.8 27.2 61.6 17.9 90 90 A D H <> S+ 0 0 72 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.888 114.0 49.6 -70.4 -39.0 29.0 60.7 14.7 91 91 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.924 109.7 49.4 -68.0 -46.4 31.4 58.4 16.5 92 92 A F H X S+ 0 0 24 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.818 109.2 53.0 -64.4 -29.3 28.8 56.5 18.4 93 93 A K H X S+ 0 0 82 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.902 110.9 47.0 -71.6 -40.9 26.8 56.0 15.2 94 94 A E H X S+ 0 0 63 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.922 112.2 48.2 -64.6 -49.0 29.8 54.5 13.5 95 95 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.870 109.1 55.4 -63.7 -38.3 30.7 52.2 16.4 96 96 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.930 106.4 49.2 -58.3 -51.5 27.1 51.0 16.7 97 97 A E H X S+ 0 0 81 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.910 112.9 47.8 -59.8 -39.7 26.9 49.9 13.1 98 98 A D H X S+ 0 0 21 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 109.5 53.0 -68.0 -38.8 30.2 48.0 13.4 99 99 A Y H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.895 108.0 51.5 -57.4 -44.5 29.0 46.4 16.7 100 100 A K H X S+ 0 0 53 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 109.1 50.8 -60.7 -42.5 25.9 45.2 14.9 101 101 A H H X S+ 0 0 35 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.946 111.9 46.3 -58.2 -49.4 28.1 43.7 12.1 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.871 107.4 57.9 -63.8 -38.9 30.2 41.8 14.7 103 103 A E H X S+ 0 0 43 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.915 107.7 47.1 -57.1 -43.3 27.1 40.6 16.5 104 104 A K H X S+ 0 0 122 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.929 113.7 48.9 -62.9 -44.3 25.9 38.9 13.2 105 105 A E H X S+ 0 0 38 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.864 109.9 49.1 -66.3 -36.8 29.3 37.4 12.7 106 106 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.828 107.2 57.6 -72.4 -28.4 29.7 36.0 16.2 107 107 A K H X S+ 0 0 93 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.932 108.5 45.6 -62.7 -46.5 26.1 34.5 15.9 108 108 A E H X S+ 0 0 102 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.836 110.5 54.2 -62.5 -37.9 27.4 32.6 12.8 109 109 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.944 110.3 47.3 -59.8 -48.6 30.5 31.6 14.7 110 110 A S H X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.971 115.6 43.2 -57.8 -55.6 28.3 30.2 17.4 111 111 A N H X S+ 0 0 74 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.866 116.0 47.1 -60.3 -43.1 26.0 28.3 15.1 112 112 A T H X S+ 0 0 23 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.896 111.3 50.7 -66.0 -43.3 28.8 26.9 12.8 113 113 A A H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 4,-0.3 0.838 108.0 54.4 -64.9 -32.9 31.0 25.8 15.8 114 114 A E H ><5S+ 0 0 121 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.2 0.908 104.1 54.6 -61.9 -44.2 27.9 24.0 17.2 115 115 A K H 3<5S+ 0 0 171 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.765 112.7 43.2 -61.6 -27.9 27.4 22.1 13.9 116 116 A E T 3<5S- 0 0 91 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.384 114.1-115.9 -96.1 0.7 31.1 20.8 14.2 117 117 A G T < 5 + 0 0 49 -3,-1.3 2,-1.3 -4,-0.3 -3,-0.2 0.731 62.4 151.0 69.1 23.5 30.8 20.0 17.9 118 118 A D >< + 0 0 26 -5,-2.8 4,-1.6 1,-0.2 3,-0.3 -0.664 15.0 173.0 -89.9 83.4 33.5 22.7 18.8 119 119 A K H > S+ 0 0 165 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.843 70.7 57.4 -63.8 -39.7 32.3 23.6 22.3 120 120 A V H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 108.4 46.8 -63.0 -38.2 35.2 25.8 23.3 121 121 A T H > S+ 0 0 0 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.862 109.8 54.3 -72.2 -34.9 34.5 28.1 20.3 122 122 A V H X S+ 0 0 16 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.957 109.5 47.6 -59.3 -49.3 30.8 28.2 21.1 123 123 A T H X S+ 0 0 79 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.911 113.8 47.3 -61.3 -43.1 31.5 29.3 24.6 124 124 A Y H X S+ 0 0 31 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.926 112.9 48.6 -62.7 -45.4 33.9 31.9 23.3 125 125 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.923 111.6 49.9 -60.4 -44.5 31.4 33.1 20.7 126 126 A D H X S+ 0 0 73 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.843 107.5 53.9 -65.3 -36.0 28.6 33.3 23.3 127 127 A D H X S+ 0 0 84 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.885 110.1 47.3 -64.5 -39.0 30.9 35.3 25.6 128 128 A Q H X S+ 0 0 21 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.882 108.0 55.1 -70.3 -38.8 31.5 37.9 22.9 129 129 A L H X S+ 0 0 14 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.959 105.4 53.4 -53.3 -51.9 27.8 38.1 22.0 130 130 A A H X S+ 0 0 63 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 112.5 43.9 -50.6 -47.0 27.1 39.0 25.7 131 131 A K H X S+ 0 0 120 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.917 115.6 48.0 -65.3 -41.1 29.6 41.9 25.6 132 132 A L H X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.928 109.8 51.7 -67.7 -41.8 28.4 43.1 22.1 133 133 A Q H X S+ 0 0 96 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.862 111.1 48.1 -65.4 -36.6 24.7 43.0 23.1 134 134 A K H X S+ 0 0 131 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.945 113.8 45.8 -67.4 -48.8 25.4 45.1 26.2 135 135 A S H X S+ 0 0 33 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.878 112.1 52.2 -61.1 -40.2 27.5 47.6 24.3 136 136 A I H X S+ 0 0 10 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.951 108.4 51.0 -60.6 -48.9 24.9 47.8 21.5 137 137 A W H X S+ 0 0 169 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.937 113.3 45.5 -50.7 -51.0 22.2 48.5 24.1 138 138 A M H X S+ 0 0 75 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.897 114.1 47.1 -63.1 -44.3 24.3 51.3 25.6 139 139 A L H X S+ 0 0 12 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.888 108.1 56.0 -66.6 -37.3 25.2 52.9 22.3 140 140 A Q H < S+ 0 0 90 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.914 108.3 49.6 -62.1 -36.5 21.6 52.7 21.1 141 141 A A H >< S+ 0 0 58 -4,-1.8 3,-1.3 -5,-0.2 -1,-0.2 0.860 102.5 59.7 -69.6 -36.6 20.7 54.7 24.2 142 142 A H H 3< S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.8 48.3 -53.4 -34.1 23.4 57.3 23.5 143 143 A L T 3< 0 0 40 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.385 360.0 360.0 -96.7 3.1 21.6 58.1 20.2 144 144 A A < 0 0 139 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.563 360.0 360.0 -99.1 360.0 18.1 58.4 21.6