==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 18-DEC-07 2VK9 . COMPND 2 MOLECULE: ALPHA-TOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM NOVYI; . AUTHOR M.O.P.ZIEGLER,T.JANK,K.AKTORIES,G.E.SCHULZ . 540 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 21 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 3 0 1 1 0 0 0 0 3 2 0 3 1 0 2 0 0 1 1 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 L 0 0 125 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-166.7 41.0 62.8 20.4 2 3 A I - 0 0 13 1,-0.2 72,-0.0 27,-0.1 76,-0.0 -0.467 360.0 -80.3 -77.7 161.1 42.2 61.1 17.2 3 4 A T - 0 0 52 -2,-0.2 -1,-0.2 71,-0.1 2,-0.1 -0.111 49.8 -96.6 -64.4 160.9 45.5 59.1 17.4 4 5 A R > - 0 0 156 1,-0.1 4,-1.9 -3,-0.1 -1,-0.1 -0.415 28.1-117.2 -79.2 153.3 48.9 60.6 17.3 5 6 A E T 4 S+ 0 0 28 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.863 118.4 44.2 -59.4 -41.0 51.0 60.8 14.0 6 7 A Q T >4 S+ 0 0 105 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.908 112.2 53.9 -65.7 -43.2 53.7 58.6 15.3 7 8 A L T 34 S+ 0 0 90 1,-0.3 -2,-0.2 3,-0.1 -1,-0.2 0.802 91.9 73.5 -58.4 -35.9 51.0 56.3 16.7 8 9 A M T >< + 0 0 2 -4,-1.9 2,-1.9 1,-0.2 3,-1.1 0.533 67.9 98.0 -61.2 -9.9 49.5 56.2 13.3 9 10 A K T < + 0 0 76 -3,-2.0 -1,-0.2 1,-0.3 -3,-0.1 -0.474 47.0 96.5 -79.7 61.9 52.5 53.9 12.3 10 11 A I T 3 S+ 0 0 137 -2,-1.9 -1,-0.3 57,-0.1 -2,-0.1 0.050 79.4 67.5-111.1 -4.0 50.2 50.9 12.8 11 12 A A S < S+ 0 0 2 -3,-1.1 2,-0.4 59,-0.1 -2,-0.1 0.144 76.1 118.7-101.4 14.5 50.1 51.6 9.1 12 13 A S - 0 0 71 58,-0.0 6,-0.0 6,-0.0 -3,-0.0 -0.690 46.0-162.2 -89.4 135.1 53.8 50.7 8.5 13 14 A I > - 0 0 64 -2,-0.4 3,-2.2 3,-0.3 54,-0.1 -0.981 41.4 -96.1-110.1 126.7 54.8 47.8 6.2 14 15 A P T 3 S- 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.117 102.7 -5.3 -48.2 123.6 58.4 46.7 6.8 15 16 A L T 3 S+ 0 0 186 1,-0.2 2,-0.6 0, 0.0 -3,-0.0 0.692 97.1 138.6 62.2 26.6 60.9 48.3 4.3 16 17 A K < - 0 0 73 -3,-2.2 -3,-0.3 3,-0.0 -1,-0.2 -0.898 52.5-126.2-102.5 122.9 58.0 50.0 2.4 17 18 A R - 0 0 225 -2,-0.6 2,-0.4 1,-0.1 -4,-0.0 -0.266 27.7-106.3 -61.6 146.7 58.7 53.6 1.3 18 19 A K - 0 0 107 4,-0.0 -1,-0.1 1,-0.0 -6,-0.0 -0.646 33.0-134.5 -76.1 128.9 56.1 56.2 2.3 19 20 A E >> - 0 0 19 -2,-0.4 4,-2.3 1,-0.1 3,-0.7 -0.517 18.6-116.7 -78.1 150.8 54.0 57.4 -0.6 20 21 A P H 3> S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.918 117.8 51.0 -52.0 -44.9 53.4 61.1 -1.1 21 22 A E H 3> S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 37,-0.2 0.685 107.8 53.7 -69.7 -17.6 49.7 60.7 -0.6 22 23 A Y H <> S+ 0 0 1 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.881 107.3 50.6 -75.9 -44.5 50.4 58.7 2.6 23 24 A N H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.862 103.1 60.8 -58.3 -37.6 52.5 61.7 3.8 24 25 A L H X S+ 0 0 92 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.917 107.4 44.2 -53.9 -47.3 49.5 64.0 3.0 25 26 A I H X S+ 0 0 0 -4,-1.0 4,-2.8 1,-0.2 5,-0.2 0.915 112.2 53.0 -60.2 -47.2 47.4 62.0 5.5 26 27 A L H X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.778 111.4 46.5 -62.7 -30.3 50.3 62.1 8.0 27 28 A D H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.880 111.6 49.2 -78.6 -43.6 50.5 65.9 7.7 28 29 A A H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.875 113.4 47.9 -62.5 -38.3 46.8 66.5 8.0 29 30 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.849 109.0 55.7 -67.5 -34.4 46.8 64.2 11.1 30 31 A E H X S+ 0 0 92 -4,-1.1 4,-0.8 -5,-0.2 -2,-0.2 0.950 114.1 37.7 -60.7 -51.3 49.8 66.2 12.4 31 32 A N H X S+ 0 0 69 -4,-2.3 4,-3.5 1,-0.2 3,-0.3 0.843 108.6 62.0 -73.3 -36.7 48.1 69.5 12.1 32 33 A F H < S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 102.5 51.6 -57.2 -42.7 44.6 68.3 13.3 33 34 A N H < S+ 0 0 43 -4,-1.4 -1,-0.2 -5,-0.1 3,-0.2 0.850 122.4 31.6 -63.2 -34.2 46.0 67.3 16.7 34 35 A R H < S+ 0 0 160 -4,-0.8 2,-1.7 -3,-0.3 3,-0.4 0.933 113.5 59.6 -86.9 -58.9 47.6 70.7 17.2 35 36 A D < + 0 0 60 -4,-3.5 -1,-0.2 1,-0.2 -4,-0.0 -0.544 64.6 104.5 -81.2 79.2 45.2 73.0 15.3 36 37 A I + 0 0 47 -2,-1.7 3,-0.3 -3,-0.2 2,-0.3 0.156 65.5 86.1-128.1 10.9 41.8 72.6 17.0 37 38 A E S S+ 0 0 168 -3,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.793 83.0 29.9-110.6 156.1 42.1 75.9 18.9 38 39 A G S S+ 0 0 93 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.814 107.1 126.4 65.0 34.2 41.0 79.3 17.5 39 40 A T - 0 0 59 -3,-0.3 2,-0.3 3,-0.0 -1,-0.2 -0.519 58.6-132.1-122.6 172.6 38.5 77.2 15.7 40 41 A S > - 0 0 61 -2,-0.2 4,-1.7 -3,-0.1 3,-0.4 -0.925 29.9-114.0-127.1 157.0 34.8 76.7 14.9 41 42 A V H > S+ 0 0 35 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.898 116.3 50.7 -56.2 -44.1 32.7 73.5 14.9 42 43 A K H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.822 107.6 52.8 -65.7 -32.6 32.2 73.5 11.2 43 44 A E H > S+ 0 0 106 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.810 107.7 51.5 -74.5 -29.2 35.9 74.0 10.5 44 45 A I H X S+ 0 0 20 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.894 109.7 50.8 -66.2 -42.1 36.6 70.9 12.6 45 46 A Y H X S+ 0 0 20 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.899 110.5 48.6 -63.3 -39.2 34.0 69.1 10.6 46 47 A S H X S+ 0 0 30 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.866 109.8 52.0 -68.0 -36.8 35.7 70.2 7.3 47 48 A K H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.864 110.1 47.7 -67.7 -37.2 39.1 69.1 8.6 48 49 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.812 109.8 55.4 -67.1 -30.4 37.8 65.6 9.5 49 50 A S H X S+ 0 0 30 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.814 106.1 50.3 -71.7 -32.4 36.3 65.7 6.0 50 51 A K H X S+ 0 0 130 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.907 108.4 52.2 -68.9 -44.3 39.7 66.4 4.5 51 52 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.872 109.1 50.3 -59.5 -39.1 41.2 63.5 6.4 52 53 A N H X S+ 0 0 5 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.856 110.7 48.9 -68.7 -35.5 38.5 61.2 5.1 53 54 A E H X S+ 0 0 110 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.894 108.3 53.4 -70.8 -41.4 39.2 62.3 1.6 54 55 A L H X S+ 0 0 32 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.901 108.6 50.0 -60.7 -41.6 42.9 61.8 1.9 55 56 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.938 111.1 49.6 -59.4 -47.7 42.3 58.2 3.1 56 57 A D H X S+ 0 0 62 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.942 109.2 51.7 -55.7 -52.0 40.0 57.6 0.1 57 58 A N H X S+ 0 0 84 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.877 112.1 46.4 -52.5 -45.0 42.6 59.0 -2.3 58 59 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.970 113.1 47.7 -61.8 -54.7 45.3 56.7 -0.9 59 60 A Q H < S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.702 114.2 49.5 -61.4 -22.0 43.0 53.6 -1.0 60 61 A T H < S+ 0 0 107 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.918 112.2 44.3 -82.7 -47.3 42.1 54.5 -4.5 61 62 A K H < S+ 0 0 124 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.867 127.9 30.5 -65.2 -36.9 45.6 55.0 -5.9 62 63 A Y >< + 0 0 56 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.3 -0.657 67.1 166.8-123.1 75.6 46.8 51.9 -4.1 63 64 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.806 82.8 44.1 -56.9 -29.9 43.8 49.4 -4.0 64 65 A S T 3 S+ 0 0 120 -3,-0.1 -5,-0.1 4,-0.0 -2,-0.0 0.314 84.3 134.8-101.3 10.5 46.1 46.6 -3.0 65 66 A S X - 0 0 13 -3,-1.7 3,-0.8 -7,-0.1 4,-0.3 -0.217 57.1-136.8 -65.2 148.3 48.3 48.4 -0.4 66 67 A G T 3 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.601 101.2 66.6 -79.1 -12.1 49.1 46.8 2.9 67 68 A R T 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 0.602 77.7 87.8 -81.0 -15.4 48.4 50.1 4.6 68 69 A N H <> S+ 0 0 27 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.855 83.6 50.0 -56.5 -47.1 44.7 50.0 3.8 69 70 A L H > S+ 0 0 129 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.918 113.1 47.6 -62.1 -41.8 43.4 48.0 6.7 70 71 A A H > S+ 0 0 14 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.899 112.8 49.4 -62.2 -41.0 45.2 50.3 9.2 71 72 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.788 108.2 53.0 -72.8 -29.6 43.9 53.3 7.4 72 73 A E H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.911 110.2 47.1 -71.1 -43.5 40.3 52.0 7.4 73 74 A N H X S+ 0 0 102 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.885 112.5 51.6 -59.3 -39.7 40.5 51.5 11.2 74 75 A F H >X S+ 0 0 12 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.915 106.5 53.3 -61.8 -43.8 42.0 55.0 11.3 75 76 A R H >X S+ 0 0 13 -4,-2.2 3,-1.6 1,-0.3 4,-1.0 0.899 100.1 61.9 -59.6 -41.5 39.0 56.3 9.3 76 77 A D H 3X S+ 0 0 75 -4,-2.1 4,-1.4 1,-0.3 3,-0.3 0.784 97.6 58.3 -53.7 -29.5 36.6 54.7 11.8 77 78 A S H X S+ 0 0 1 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.941 109.9 52.6 -62.4 -48.7 28.4 66.4 17.8 87 88 A K H 3< S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.7 37.3 -61.4 -35.7 27.9 65.6 21.5 88 89 A N H 3< S+ 0 0 103 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.419 108.4 62.4-102.8 3.8 29.7 68.6 22.9 89 90 A S H << S+ 0 0 14 -3,-0.8 277,-0.4 -4,-0.7 -1,-0.2 0.430 92.8 66.6 -99.0 -6.0 28.6 71.1 20.2 90 91 A R S < S+ 0 0 56 -4,-0.6 2,-0.5 275,-0.2 3,-0.4 -0.002 78.8 112.9 -94.6 28.0 25.1 70.5 21.4 91 92 A T S S- 0 0 95 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.861 89.9 -5.8-100.4 132.1 26.2 72.2 24.6 92 93 A S S S+ 0 0 106 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.881 109.9 106.0 47.3 46.0 24.6 75.6 25.3 93 94 A T - 0 0 57 -3,-0.4 271,-1.8 2,-0.0 2,-0.3 -0.930 46.5-175.6-148.0 130.5 22.8 75.7 21.9 94 95 A I B -A 363 0A 70 -2,-0.3 269,-0.2 269,-0.3 2,-0.1 -0.849 29.8 -97.8-126.8 158.9 19.1 75.1 21.4 95 96 A A - 0 0 2 267,-2.0 267,-0.3 -2,-0.3 296,-0.1 -0.473 52.0 -93.1 -71.5 143.5 16.6 74.8 18.6 96 97 A S - 0 0 47 -2,-0.1 2,-1.8 1,-0.1 184,-0.2 -0.226 39.3-112.3 -51.4 145.1 14.5 77.8 17.7 97 98 A K S S+ 0 0 62 182,-0.1 30,-2.6 -3,-0.1 2,-0.4 -0.417 75.2 123.0 -87.8 63.0 11.2 77.9 19.5 98 99 A N E -b 127 0B 20 -2,-1.8 182,-3.1 28,-0.2 2,-0.5 -0.982 40.7-168.5-117.8 132.8 9.1 77.4 16.4 99 100 A L E -bc 128 280B 0 28,-2.6 30,-2.7 -2,-0.4 2,-0.4 -0.992 14.3-169.9-120.9 123.0 6.7 74.5 16.2 100 101 A S E +bc 129 281B 1 180,-2.4 182,-2.6 -2,-0.5 2,-0.3 -0.915 13.2 179.7-121.4 140.9 5.3 74.0 12.7 101 102 A F E -b 130 0B 0 28,-2.0 30,-3.3 -2,-0.4 2,-0.4 -0.916 13.2-151.1-126.7 156.7 2.5 71.8 11.3 102 103 A I E +b 131 0B 7 180,-0.4 182,-0.3 -2,-0.3 2,-0.3 -0.995 18.1 169.7-127.2 135.2 1.3 71.5 7.7 103 104 A W + 0 0 93 28,-2.8 2,-0.3 -2,-0.4 30,-0.3 -0.799 21.7 168.1-139.1 106.3 -2.1 70.7 6.4 104 105 A I + 0 0 12 -2,-0.3 33,-0.1 28,-0.2 162,-0.1 -0.820 42.1 23.8-119.8 154.8 -2.5 71.2 2.6 105 106 A G S S+ 0 0 1 31,-1.0 35,-3.1 28,-0.3 36,-0.4 0.488 108.8 13.5 86.1 8.5 -4.9 70.4 -0.2 106 107 A G S S- 0 0 6 33,-0.2 32,-0.1 -3,-0.1 2,-0.1 -0.982 97.7 -37.8 174.7-175.9 -8.3 69.9 1.5 107 108 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 119,-0.1 -0.416 54.8-125.1 -69.4 141.8 -10.4 70.3 4.6 108 109 A I - 0 0 3 118,-0.2 2,-0.1 -2,-0.1 -5,-0.0 -0.581 28.8-117.4 -80.4 149.8 -8.6 69.7 8.0 109 110 A S > - 0 0 40 -2,-0.2 4,-1.1 1,-0.1 -1,-0.1 -0.458 14.8-119.7 -85.3 163.2 -10.3 67.1 10.2 110 111 A D H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.777 112.8 59.2 -74.3 -27.7 -11.7 67.9 13.7 111 112 A Q H >> S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.920 102.0 54.7 -63.5 -42.7 -9.4 65.4 15.4 112 113 A S H 3> S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.850 103.3 55.7 -58.1 -37.4 -6.5 67.4 14.0 113 114 A L H 3X S+ 0 0 48 -4,-1.1 4,-1.3 2,-0.2 -1,-0.3 0.798 109.4 47.4 -63.8 -31.1 -7.9 70.6 15.6 114 115 A E H < + 0 0 0 -4,-0.8 3,-1.5 -3,-0.4 -1,-0.2 -0.429 52.4 148.3-139.4 60.2 4.0 74.7 24.6 124 125 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -3,-0.3 4,-0.1 0.598 71.0 67.2 -74.5 -11.4 3.1 78.3 25.3 125 126 A D T 3 S+ 0 0 79 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.285 92.2 81.4 -88.1 7.7 6.8 79.2 25.0 126 127 A Y S < S- 0 0 12 -3,-1.5 2,-0.8 -6,-0.1 -28,-0.2 -0.841 80.5-126.5-110.7 148.1 6.7 78.3 21.3 127 128 A N E -b 98 0B 102 -30,-2.6 -28,-2.6 -2,-0.3 2,-0.5 -0.894 37.9-160.6 -85.4 113.1 5.5 80.2 18.2 128 129 A I E +b 99 0B 33 -2,-0.8 2,-0.4 -30,-0.2 -28,-0.2 -0.862 13.2 178.5-104.2 128.3 3.2 77.6 16.8 129 130 A R E -b 100 0B 56 -30,-2.7 -28,-2.0 -2,-0.5 2,-0.5 -0.964 21.0-156.3-131.7 149.5 2.1 77.8 13.2 130 131 A L E -b 101 0B 0 -2,-0.4 106,-2.9 104,-0.3 2,-0.4 -0.991 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427 A D H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.950 111.7 44.2 -55.0 -52.5 2.5 52.1 -22.8 427 428 A S H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.819 111.8 56.7 -63.0 -32.9 4.7 54.4 -24.9 428 429 A Y H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.963 108.2 42.8 -62.6 -55.7 5.6 56.3 -21.7 429 430 A I H X S+ 0 0 58 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.590 116.2 50.0 -73.9 -12.8 6.9 53.3 -19.7 430 431 A N H X S+ 0 0 113 -4,-1.1 4,-2.5 -5,-0.2 5,-0.2 0.895 113.5 43.2 -83.2 -52.1 8.8 52.0 -22.7 431 432 A S H X S+ 0 0 32 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.843 119.0 45.6 -60.4 -37.0 10.5 55.3 -23.6 432 433 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.883 110.3 54.6 -72.8 -40.5 11.3 55.8 -19.9 433 434 A S H X S+ 0 0 48 -4,-0.7 4,-1.7 -5,-0.2 3,-0.4 0.933 105.8 49.8 -61.4 -49.2 12.5 52.3 -19.4 434 435 A E H X S+ 0 0 94 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.887 109.8 54.0 -56.9 -38.8 15.1 52.4 -22.2 435 436 A L H X S+ 0 0 29 -4,-1.1 4,-1.0 -5,-0.2 3,-0.4 0.837 103.3 55.8 -64.7 -35.3 16.3 55.7 -20.7 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