==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 17-MAR-04 1VCY . COMPND 2 MOLECULE: VOLVATOXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: VOLVARIELLA VOLVACEA; . AUTHOR S.-C.LIN,Y.-C.LO,J.-Y.LIN,Y.-C.LIAW . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A N 0 0 128 0, 0.0 112,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.6 31.4 24.4 12.7 2 6 A V + 0 0 41 1,-0.2 2,-0.4 19,-0.1 129,-0.1 0.703 360.0 37.1 -83.6 -19.9 30.4 21.0 11.4 3 7 A F S S- 0 0 1 127,-0.1 129,-0.3 18,-0.0 -1,-0.2 -0.999 88.5-122.1-132.3 131.5 31.1 19.6 14.9 4 8 A Q E -a 132 0A 34 127,-3.1 129,-2.8 -2,-0.4 2,-0.1 -0.636 34.4-137.1 -74.8 115.8 30.5 21.4 18.2 5 9 A P E +a 133 0A 53 0, 0.0 2,-0.2 0, 0.0 129,-0.2 -0.361 29.1 170.4 -72.6 154.3 33.9 21.6 19.9 6 10 A V E +a 134 0A 33 127,-1.1 129,-2.0 -2,-0.1 2,-0.4 -0.653 11.7 160.7-165.1 98.5 34.2 20.8 23.6 7 11 A D E -a 135 0A 54 127,-0.2 129,-0.2 -2,-0.2 127,-0.1 -0.985 35.4-169.6-135.3 141.0 37.6 20.5 25.1 8 12 A Q + 0 0 124 127,-2.0 128,-0.1 -2,-0.4 -1,-0.0 -0.379 51.0 143.2-113.2 46.0 39.2 20.6 28.5 9 13 A L - 0 0 17 127,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.620 56.9-107.8 -93.5 148.0 42.6 20.7 27.0 10 14 A P >> - 0 0 58 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.144 43.9-100.4 -60.9 170.5 45.7 22.6 28.1 11 15 A E G >4 S+ 0 0 153 1,-0.2 3,-1.0 2,-0.2 -2,-0.1 0.904 118.1 60.6 -64.2 -41.6 46.6 25.6 25.8 12 16 A D G 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.388 106.3 49.5 -68.7 5.3 49.4 23.8 23.9 13 17 A L G <> S+ 0 0 0 -3,-1.2 4,-1.9 2,-0.1 -1,-0.2 0.563 82.7 84.0-119.0 -14.9 47.0 21.2 22.7 14 18 A I H S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.961 107.6 45.4 -59.4 -50.7 45.8 23.6 17.9 16 20 A S H > S+ 0 0 7 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.866 112.6 53.7 -59.8 -35.6 46.2 19.9 17.4 17 21 A S H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.868 104.6 52.4 -68.1 -37.4 42.6 19.5 18.4 18 22 A I H X S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 106.0 56.7 -63.0 -40.3 41.4 22.0 15.9 19 23 A Q H X S+ 0 0 40 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.820 104.4 51.5 -59.6 -31.4 43.3 19.9 13.3 20 24 A V H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.896 108.7 50.9 -72.9 -36.8 41.2 16.9 14.4 21 25 A L H X S+ 0 0 17 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.821 110.2 50.1 -67.2 -30.2 38.1 19.0 13.8 22 26 A K H X S+ 0 0 104 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.925 112.7 46.6 -71.6 -44.9 39.4 20.0 10.4 23 27 A F H >< S+ 0 0 3 -4,-2.1 3,-1.2 2,-0.2 4,-0.4 0.981 115.4 44.3 -58.5 -61.9 40.1 16.3 9.5 24 28 A S H >< S+ 0 0 0 -4,-2.9 3,-2.4 1,-0.3 -1,-0.2 0.900 106.5 62.2 -49.9 -48.5 36.7 15.0 10.8 25 29 A G H >< S+ 0 0 16 -4,-1.9 3,-1.9 1,-0.3 -1,-0.3 0.817 90.8 67.4 -50.0 -36.2 34.9 17.9 9.1 26 30 A K T << S+ 0 0 87 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 0.695 94.4 58.9 -60.8 -18.0 36.1 16.7 5.7 27 31 A Y T < S+ 0 0 56 -3,-2.4 11,-2.8 -4,-0.4 2,-0.3 0.253 73.9 116.3 -98.6 14.1 33.9 13.6 6.0 28 32 A L E < -F 37 0B 45 -3,-1.9 2,-0.6 9,-0.2 9,-0.2 -0.628 59.0-144.5 -76.7 140.0 30.7 15.6 6.4 29 33 A K E -F 36 0B 96 7,-3.3 7,-1.9 -2,-0.3 2,-0.5 -0.911 12.8-166.0-118.5 111.4 28.5 14.7 3.4 30 34 A L E +F 35 0B 124 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.814 29.6 134.8 -96.2 123.7 26.3 17.3 1.8 31 35 A E E > +F 34 0B 109 3,-2.5 3,-1.9 -2,-0.5 -2,-0.1 -0.939 61.9 18.9-165.1 144.2 23.6 15.9 -0.6 32 36 A Q T 3 S- 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.838 128.1 -66.8 59.0 32.1 19.9 16.5 -1.2 33 37 A N T 3 S+ 0 0 158 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.435 117.1 105.4 70.2 -0.2 20.3 19.8 0.7 34 38 A K E < -F 31 0B 71 -3,-1.9 -3,-2.5 82,-0.1 2,-0.5 -0.792 59.2-147.3-110.3 153.7 21.0 17.9 3.9 35 39 A A E +F 30 0B 13 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.983 23.4 164.9-123.5 126.0 24.4 17.4 5.6 36 40 A Y E -F 29 0B 59 -7,-1.9 -7,-3.3 -2,-0.5 2,-0.3 -0.973 42.8 -98.8-137.0 150.5 25.2 14.2 7.6 37 41 A F E -F 28 0B 12 -2,-0.3 2,-1.5 -9,-0.2 -9,-0.2 -0.522 30.1-134.0 -71.6 132.8 28.5 12.8 8.8 38 42 A D > + 0 0 40 -11,-2.8 4,-2.5 -2,-0.3 5,-0.2 -0.627 30.6 174.0 -90.1 81.4 29.9 10.1 6.5 39 43 A W H > S+ 0 0 19 -2,-1.5 4,-3.2 1,-0.2 5,-0.3 0.913 72.6 51.6 -53.4 -54.0 30.8 7.5 9.0 40 44 A P H > S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 113.5 44.6 -52.1 -50.4 31.9 4.7 6.6 41 45 A E H > S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.944 114.0 50.7 -60.3 -47.8 34.3 7.0 4.7 42 46 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.913 108.6 50.2 -57.7 -46.4 35.6 8.4 8.0 43 47 A K H X S+ 0 0 69 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.907 112.0 49.7 -58.5 -40.5 36.3 4.9 9.4 44 48 A T H X S+ 0 0 73 -4,-2.1 4,-3.3 -5,-0.3 -2,-0.2 0.935 108.6 51.1 -62.7 -47.2 38.1 4.1 6.2 45 49 A A H < S+ 0 0 15 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.890 112.2 49.0 -56.3 -40.9 40.1 7.3 6.4 46 50 A I H >< S+ 0 0 13 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.922 112.9 45.1 -65.5 -47.7 41.0 6.2 9.9 47 51 A D H 3< S+ 0 0 119 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.1 48.0 -63.3 -43.9 42.0 2.7 9.0 48 52 A N T 3< S+ 0 0 123 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.425 89.2 114.1 -78.0 1.0 44.0 3.9 6.0 49 53 A Y < - 0 0 53 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.0 -0.494 43.0-175.1 -76.3 144.6 45.8 6.5 8.1 50 54 A T + 0 0 132 -2,-0.2 2,-0.2 5,-0.0 5,-0.1 -0.822 36.2 88.6-145.5 101.0 49.5 6.2 8.7 51 55 A G S S- 0 0 44 3,-0.3 139,-0.0 -2,-0.3 -2,-0.0 -0.720 70.1-111.5-159.7-151.4 51.4 8.6 11.0 52 56 A E S S+ 0 0 167 -2,-0.2 138,-0.1 135,-0.1 3,-0.0 0.370 101.9 69.8-137.6 -10.2 52.3 8.9 14.6 53 57 A D S S+ 0 0 51 133,-0.1 134,-2.9 1,-0.1 2,-0.4 0.689 100.6 45.9 -85.4 -21.2 50.2 11.9 15.6 54 58 A L E +B 186 0A 12 132,-0.2 -3,-0.3 137,-0.1 2,-0.3 -0.965 61.9 174.7-128.2 143.8 46.9 10.0 15.3 55 59 A S E -B 185 0A 62 130,-0.8 130,-2.8 -2,-0.4 2,-0.3 -0.996 28.7-122.8-149.4 139.8 45.7 6.6 16.5 56 60 A F E +B 184 0A 101 -2,-0.3 128,-0.2 128,-0.2 3,-0.1 -0.618 29.4 169.4 -81.5 135.5 42.5 4.6 16.6 57 61 A D E - 0 0 64 126,-2.3 2,-0.3 -2,-0.3 127,-0.2 0.785 56.7 -42.5-110.6 -54.2 41.3 3.5 20.0 58 62 A K E -B 183 0A 73 125,-1.3 125,-3.2 2,-0.0 2,-0.4 -0.932 41.0-145.0-174.7 152.9 37.8 2.2 19.7 59 63 A Y E -B 182 0A 47 -2,-0.3 2,-0.3 123,-0.2 123,-0.2 -0.995 17.7-173.2-131.6 129.6 34.4 2.9 18.1 60 64 A D E -B 181 0A 46 121,-2.6 121,-2.5 -2,-0.4 2,-0.3 -0.875 3.2-174.8-121.8 154.8 31.1 2.2 19.6 61 65 A Q E -B 180 0A 89 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.995 5.4-178.0-147.9 142.9 27.5 2.4 18.3 62 66 A S E -B 179 0A 33 117,-1.9 117,-2.9 -2,-0.3 2,-0.5 -0.933 2.2-174.8-146.4 119.5 24.1 2.0 19.8 63 67 A T E -B 178 0A 87 -2,-0.3 2,-0.4 115,-0.3 115,-0.3 -0.966 8.6-170.6-117.0 119.7 20.8 2.2 17.9 64 68 A I E -B 177 0A 49 113,-3.6 113,-1.7 -2,-0.5 3,-0.1 -0.916 17.5-127.5-115.7 138.1 17.6 2.0 19.9 65 69 A N E - 0 0 132 -2,-0.4 112,-0.1 111,-0.2 110,-0.1 -0.212 53.7 -52.5 -74.5 169.2 14.1 1.7 18.5 66 70 A Q E + 0 0 61 110,-0.1 2,-0.3 108,-0.1 110,-0.2 -0.039 59.0 175.2 -42.6 132.8 11.1 4.0 19.4 67 71 A R E -B 175 0A 140 108,-1.0 108,-1.8 -3,-0.1 2,-0.4 -0.896 34.1-127.0-150.0 114.5 10.5 4.3 23.1 68 72 A E E +B 174 0A 102 -2,-0.3 2,-0.3 106,-0.3 106,-0.3 -0.477 60.9 132.2 -60.3 114.2 7.9 6.6 24.6 69 73 A Q E -B 173 0A 14 104,-2.5 104,-2.4 -2,-0.4 2,-0.2 -0.964 57.2 -93.0-158.9 172.5 10.1 8.5 27.0 70 74 A E E > -B 172 0A 89 -2,-0.3 4,-2.0 102,-0.2 102,-0.2 -0.563 36.0-117.2 -90.9 158.8 11.1 11.9 28.4 71 75 A V H > S+ 0 0 1 100,-1.4 4,-3.6 97,-0.5 5,-0.4 0.940 114.2 52.2 -60.2 -48.3 14.0 13.9 27.1 72 76 A G H > S+ 0 0 13 97,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.874 108.4 50.4 -56.8 -41.0 15.9 13.7 30.4 73 77 A S H > S+ 0 0 48 96,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.923 116.7 42.9 -62.9 -42.1 15.5 10.0 30.5 74 78 A M H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.985 113.5 47.2 -66.6 -62.1 16.8 9.8 27.0 75 79 A V H X S+ 0 0 2 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.850 112.1 54.8 -49.4 -37.9 19.7 12.2 27.2 76 80 A D H X S+ 0 0 99 -4,-2.0 4,-3.0 -5,-0.4 -1,-0.2 0.941 106.7 47.6 -62.4 -51.0 20.7 10.5 30.5 77 81 A K H X S+ 0 0 84 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.914 112.2 51.5 -56.8 -43.9 20.9 7.1 28.9 78 82 A I H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.931 111.8 46.4 -59.8 -45.4 23.0 8.6 26.0 79 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.905 112.6 49.7 -63.9 -41.9 25.3 10.2 28.6 80 84 A K H X S+ 0 0 119 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.889 108.9 53.6 -63.9 -38.5 25.6 6.9 30.5 81 85 A F H X S+ 0 0 53 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.925 112.4 43.9 -61.0 -46.1 26.3 5.1 27.3 82 86 A L H >X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 3,-0.5 0.975 112.4 49.4 -64.4 -56.8 29.2 7.5 26.5 83 87 A R H 3< S+ 0 0 82 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.874 114.0 46.6 -51.4 -43.2 30.8 7.6 29.9 84 88 A D H 3< S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.787 116.8 42.6 -73.5 -28.0 30.8 3.8 30.2 85 89 A A H << S+ 0 0 13 -4,-1.5 2,-0.5 -3,-0.5 -2,-0.2 0.824 111.8 54.1 -88.3 -31.7 32.2 3.2 26.8 86 90 A F >< - 0 0 4 -4,-2.8 3,-1.6 -5,-0.2 -1,-0.2 -0.902 54.7-157.7-120.2 132.2 34.9 5.8 26.6 87 91 A S T 3 S+ 0 0 77 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.817 95.7 71.2 -62.0 -33.0 37.8 6.8 28.8 88 92 A A T 3 S+ 0 0 7 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.501 96.1 59.1 -64.3 -2.2 37.7 10.2 27.3 89 93 A V < + 0 0 13 -3,-1.6 -1,-0.2 -6,-0.2 -3,-0.2 -0.723 53.6 145.5-132.8 84.1 34.5 10.7 29.3 90 94 A V + 0 0 127 -2,-0.3 -1,-0.1 -3,-0.2 2,-0.1 0.915 62.8 65.8 -81.3 -48.8 35.0 10.3 33.0 91 95 A D - 0 0 46 1,-0.1 4,-0.0 -3,-0.1 -8,-0.0 -0.440 56.2-174.7 -75.7 148.3 32.4 12.8 34.1 92 96 A L S > S+ 0 0 36 -2,-0.1 4,-2.6 3,-0.1 5,-0.3 0.730 76.5 59.7-109.6 -40.2 28.7 12.2 33.4 93 97 A S H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.951 103.4 48.0 -55.6 -60.7 27.2 15.5 34.6 94 98 A K H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 116.0 50.0 -49.3 -40.5 29.0 17.9 32.3 95 99 A L H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.999 109.7 44.0 -62.4 -72.3 28.1 15.5 29.4 96 100 A G H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.801 112.5 57.7 -44.1 -34.4 24.4 15.0 30.0 97 101 A A H X S+ 0 0 42 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.2 0.971 104.7 47.9 -62.3 -55.9 24.2 18.8 30.5 98 102 A I H X S+ 0 0 39 -4,-2.0 4,-1.9 -3,-0.4 -2,-0.2 0.872 115.5 45.1 -53.8 -42.3 25.6 19.7 27.2 99 103 A I H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.895 113.1 49.7 -71.5 -39.3 23.3 17.3 25.3 100 104 A L H X S+ 0 0 44 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.906 110.4 51.1 -65.3 -42.2 20.2 18.3 27.3 101 105 A N H >X S+ 0 0 86 -4,-3.0 4,-1.5 2,-0.2 3,-0.8 0.943 107.9 52.1 -59.4 -50.9 20.9 22.0 26.6 102 106 A T H 3< S+ 0 0 2 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.921 114.7 42.0 -52.4 -48.7 21.3 21.4 22.9 103 107 A F H 3< S+ 0 0 3 -4,-1.9 64,-0.3 1,-0.2 -1,-0.3 0.594 114.2 50.2 -79.2 -10.7 18.0 19.6 22.7 104 108 A T H << S+ 0 0 36 -4,-1.1 62,-0.2 -3,-0.8 63,-0.2 0.583 119.8 38.5 -97.7 -13.4 16.2 22.1 25.0 105 109 A N S >X S+ 0 0 64 -4,-1.5 4,-1.8 -3,-0.4 3,-0.9 -0.003 74.8 128.5-122.7 24.9 17.5 25.0 22.9 106 110 A L H 3> + 0 0 1 58,-0.3 4,-1.6 1,-0.2 59,-0.1 0.854 65.4 64.0 -50.6 -42.3 17.2 23.5 19.4 107 111 A E H 34 S+ 0 0 118 57,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.891 110.2 38.6 -51.6 -43.5 15.3 26.5 18.0 108 112 A E H X4 S+ 0 0 149 -3,-0.9 3,-1.0 1,-0.2 -2,-0.2 0.982 120.0 42.2 -71.5 -59.3 18.3 28.7 18.6 109 113 A E H >< S+ 0 0 43 -4,-1.8 3,-3.3 1,-0.3 -2,-0.2 0.558 85.6 107.1 -65.7 -6.6 21.2 26.4 17.7 110 114 A S T 3< S+ 0 0 21 -4,-1.6 -1,-0.3 -5,-0.3 7,-0.2 0.692 78.9 47.3 -45.8 -26.8 19.0 25.3 14.7 111 115 A S T < S+ 0 0 119 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.1 0.328 85.5 113.5-101.9 7.9 21.3 27.2 12.3 112 116 A S S X S- 0 0 41 -3,-3.3 3,-0.8 1,-0.1 -110,-0.1 -0.403 74.9-121.7 -73.7 157.4 24.6 25.9 13.7 113 117 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.1 -112,-0.2 -3,-0.1 0.535 103.9 66.8 -79.4 -6.2 26.6 23.7 11.4 114 118 A F T 3 S+ 0 0 20 -5,-0.2 17,-3.1 -111,-0.1 2,-0.4 0.081 91.3 72.8-101.9 24.4 26.7 20.7 13.8 115 119 A L E < -C 130 0A 9 -3,-0.8 2,-0.4 15,-0.2 15,-0.2 -0.999 57.0-170.3-140.0 134.7 22.9 20.0 13.6 116 120 A Q E -C 129 0A 34 13,-1.8 13,-2.0 -2,-0.4 2,-0.2 -0.972 3.4-168.1-132.4 122.0 20.9 18.5 10.8 117 121 A F E +C 128 0A 27 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.512 14.5 156.9 -98.7 167.6 17.1 18.3 10.5 118 122 A S E -C 127 0A 15 9,-0.8 9,-1.9 -2,-0.2 2,-0.3 -0.920 25.0-135.6-179.5 161.1 14.9 16.3 8.1 119 123 A T E -C 126 0A 61 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.920 12.0-133.4-131.8 157.3 11.4 14.9 7.8 120 124 A N E >> -C 125 0A 59 5,-2.8 4,-2.7 -2,-0.3 5,-0.8 -0.911 12.7-167.9-113.3 101.0 10.0 11.6 6.7 121 125 A N T 45S+ 0 0 133 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.823 91.1 41.3 -55.6 -34.8 7.0 12.3 4.3 122 126 A V T 45S+ 0 0 133 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.907 119.9 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