==== 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 24-APR-04 1VGF . COMPND 2 MOLECULE: VOLVATOXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: VOLVARIELLA VOLVACEA; . AUTHOR S.-C.LIN,Y.-C.LO,J.-Y.LIN,Y.-C.LIAW . 388 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 0 0 2 1 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 2 1 1 1 0 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 0 140 0, 0.0 3,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0-118.5 4.9 3.8 51.8 2 6 A V + 0 0 14 1,-0.1 2,-0.4 112,-0.1 129,-0.1 0.816 360.0 29.4 -60.3 -32.4 4.4 7.4 53.3 3 7 A F S S- 0 0 1 127,-0.1 129,-0.3 130,-0.0 -1,-0.1 -0.991 86.5-121.0-129.2 136.0 4.7 8.9 49.8 4 8 A Q E -a 132 0A 46 127,-2.4 129,-2.4 -2,-0.4 2,-0.5 -0.668 36.7-134.9 -73.0 120.1 3.8 7.3 46.5 5 9 A P E -a 133 0A 60 0, 0.0 2,-0.6 0, 0.0 129,-0.2 -0.672 24.0-175.2 -82.2 127.0 7.1 7.4 44.7 6 10 A V E +a 134 0A 16 127,-2.6 129,-1.8 -2,-0.5 2,-0.3 -0.859 13.8 176.7-122.5 94.3 6.9 8.5 41.1 7 11 A D E +a 135 0A 66 -2,-0.6 129,-0.2 127,-0.2 127,-0.1 -0.754 26.3 170.2-101.7 146.2 10.3 8.3 39.5 8 12 A Q + 0 0 87 127,-1.8 -1,-0.0 -2,-0.3 126,-0.0 -0.481 45.3 127.6-146.1 60.6 11.3 8.9 36.0 9 13 A L - 0 0 27 127,-0.2 2,-0.2 137,-0.0 -2,-0.1 -0.761 66.3 -98.7-121.1 164.1 15.1 8.7 36.5 10 14 A P >> - 0 0 58 0, 0.0 3,-2.5 0, 0.0 4,-0.9 -0.604 46.4-108.2 -78.6 144.0 18.1 6.9 35.0 11 15 A E T 34 S+ 0 0 138 1,-0.3 3,-0.5 -2,-0.2 -2,-0.0 0.793 115.7 68.4 -42.8 -35.2 19.0 3.9 37.2 12 16 A D T 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.422 106.6 39.4 -70.6 5.6 22.1 5.7 38.4 13 17 A L T <> S+ 0 0 1 -3,-2.5 4,-2.4 2,-0.1 3,-0.4 0.552 89.9 86.2-125.5 -18.2 20.0 8.1 40.4 14 18 A I H X S+ 0 0 44 -4,-0.9 4,-1.2 -3,-0.5 5,-0.2 0.849 87.0 56.5 -53.6 -40.4 17.2 5.9 41.7 15 19 A P H >> S+ 0 0 64 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.934 109.7 44.8 -60.5 -43.9 19.3 5.0 44.8 16 20 A S H 3> S+ 0 0 6 -3,-0.4 4,-1.7 1,-0.2 3,-0.3 0.902 109.8 55.8 -64.3 -41.5 19.6 8.7 45.7 17 21 A S H 3X S+ 0 0 4 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.713 103.6 55.0 -64.9 -20.8 16.0 9.3 45.1 18 22 A I H < S+ 0 0 3 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.936 114.2 45.7 -61.8 -50.8 14.2 11.3 54.5 24 28 A S H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.885 105.2 63.0 -60.9 -42.0 10.7 12.7 53.6 25 29 A G H >< S+ 0 0 17 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.811 87.7 69.8 -54.7 -35.2 9.0 9.7 55.3 26 30 A K T << S+ 0 0 96 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.1 0.204 87.5 68.2 -73.4 19.2 10.3 10.5 58.8 27 31 A Y T < + 0 0 49 -3,-1.2 11,-3.2 2,-0.0 2,-0.4 -0.033 65.2 122.3-126.9 30.2 8.1 13.6 59.1 28 32 A L E < -L 37 0B 59 -3,-0.9 2,-0.7 9,-0.2 9,-0.2 -0.794 52.3-146.2 -92.5 132.8 4.7 11.9 59.2 29 33 A K E -L 36 0B 98 7,-3.7 7,-1.4 -2,-0.4 2,-0.4 -0.888 8.4-158.9-110.0 111.4 2.8 12.9 62.4 30 34 A L E +L 35 0B 128 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.713 31.2 134.7 -88.8 130.0 0.5 10.2 63.9 31 35 A E E > +L 34 0B 121 3,-0.9 3,-2.0 -2,-0.4 -2,-0.1 -0.878 66.5 19.4-172.6 139.6 -2.3 11.3 66.2 32 36 A Q T 3 S- 0 0 163 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.710 126.4 -75.5 65.5 17.2 -5.9 10.5 66.6 33 37 A D T 3 S+ 0 0 144 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.665 110.4 119.0 66.7 17.4 -4.8 7.4 64.6 34 38 A K E < -L 31 0B 45 -3,-2.0 -3,-0.9 -5,-0.1 2,-0.5 -0.961 57.3-143.0-118.2 122.2 -4.7 9.6 61.5 35 39 A A E +L 30 0B 15 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.745 26.7 166.5 -91.1 124.1 -1.3 10.1 59.7 36 40 A Y E -L 29 0B 43 -7,-1.4 -7,-3.7 -2,-0.5 2,-0.2 -0.918 38.4-100.5-131.1 156.1 -0.5 13.5 58.2 37 41 A F E -L 28 0B 14 -2,-0.3 2,-1.0 -9,-0.2 -9,-0.2 -0.540 26.6-134.8 -78.6 141.3 2.7 15.1 56.9 38 42 A D > + 0 0 51 -11,-3.2 4,-3.0 -2,-0.2 5,-0.2 -0.764 28.1 172.8 -98.9 89.6 4.6 17.5 59.1 39 43 A W H > S+ 0 0 22 -2,-1.0 4,-3.6 2,-0.2 5,-0.3 0.910 78.9 48.7 -64.1 -45.9 5.4 20.4 56.9 40 44 A P H > S+ 0 0 88 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.967 115.6 46.0 -59.0 -48.8 6.8 22.7 59.6 41 45 A G H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.942 116.4 44.9 -56.4 -50.9 8.9 19.8 60.8 42 46 A F H X S+ 0 0 0 -4,-3.0 4,-2.0 -15,-0.2 -1,-0.2 0.951 113.6 48.2 -60.0 -53.3 10.1 18.9 57.3 43 47 A K H >X S+ 0 0 68 -4,-3.6 4,-1.8 1,-0.2 3,-0.6 0.958 113.9 48.3 -51.1 -54.7 10.8 22.6 56.3 44 48 A T H 3X S+ 0 0 74 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.899 108.0 55.0 -51.8 -47.9 12.8 23.1 59.5 45 49 A A H 3< S+ 0 0 16 -4,-2.6 -1,-0.3 -5,-0.2 4,-0.2 0.828 105.0 53.3 -58.0 -35.4 14.7 19.8 58.9 46 50 A I H X< S+ 0 0 14 -4,-2.0 3,-1.2 -3,-0.6 -1,-0.2 0.918 106.5 52.3 -68.5 -41.8 15.8 21.0 55.5 47 51 A D H 3< S+ 0 0 122 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.974 108.1 49.9 -55.7 -56.9 17.2 24.2 56.8 48 52 A N T 3< S+ 0 0 114 -4,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.549 85.2 124.4 -60.6 -5.8 19.3 22.4 59.5 49 53 A Y < - 0 0 53 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.1 -0.413 38.5-177.2 -63.6 124.2 20.6 20.2 56.7 50 54 A T + 0 0 138 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.647 43.9 100.2-121.8 70.3 24.3 20.3 56.6 51 55 A G - 0 0 45 -2,-0.3 140,-0.0 3,-0.3 -2,-0.0 -0.349 65.8-130.9-127.9-150.4 25.2 18.1 53.6 52 56 A E S S+ 0 0 127 -2,-0.1 139,-0.1 136,-0.1 -1,-0.0 0.398 92.9 66.0-147.6 -13.1 26.2 18.8 50.0 53 57 A D S S+ 0 0 32 137,-0.1 135,-1.5 139,-0.1 2,-0.3 0.074 98.6 60.0-102.6 22.4 23.9 16.6 47.9 54 58 A L E +B 187 0A 14 133,-0.2 2,-0.3 -5,-0.0 -3,-0.3 -0.973 54.2 161.1-154.1 135.0 20.7 18.4 48.9 55 59 A S E -B 186 0A 55 131,-1.8 131,-3.2 -2,-0.3 2,-0.3 -0.994 36.8-111.8-153.9 148.8 19.4 21.9 48.6 56 60 A F E +B 185 0A 44 -2,-0.3 129,-0.2 129,-0.2 3,-0.1 -0.591 30.2 171.8 -80.2 139.3 16.1 23.8 48.8 57 61 A D E - 0 0 30 127,-2.4 203,-2.3 1,-0.4 2,-0.3 0.712 59.3 -37.1-110.3 -66.4 14.9 25.3 45.5 58 62 A K E -BC 184 259A 40 126,-1.2 126,-3.4 201,-0.2 2,-0.4 -0.990 41.7-143.1-160.7 160.5 11.4 26.6 46.2 59 63 A Y E -BC 183 258A 5 199,-2.0 199,-2.6 -2,-0.3 2,-0.3 -0.987 20.6-173.9-127.6 137.1 8.2 25.8 48.1 60 64 A D E -BC 182 257A 5 122,-3.1 122,-2.7 -2,-0.4 2,-0.4 -0.973 6.7-170.6-134.6 150.1 4.8 26.6 46.7 61 65 A Q E -BC 181 256A 22 195,-2.5 195,-2.2 -2,-0.3 2,-0.5 -0.957 2.2-176.4-145.0 123.6 1.3 26.3 48.1 62 66 A S E +BC 180 255A 2 118,-2.3 118,-3.6 -2,-0.4 2,-0.4 -0.974 3.6 178.7-122.9 124.5 -2.1 26.7 46.4 63 67 A T E -BC 179 254A 25 191,-2.5 191,-2.2 -2,-0.5 2,-0.4 -0.987 5.8-170.2-126.3 123.4 -5.4 26.6 48.3 64 68 A I E -BC 178 253A 26 114,-3.2 114,-1.3 -2,-0.4 189,-0.2 -0.933 25.1-114.0-117.1 137.5 -8.7 27.0 46.5 65 69 A N E - 0 0 64 187,-2.4 2,-0.2 -2,-0.4 113,-0.1 -0.205 51.7 -72.3 -64.2 156.7 -12.1 27.4 48.2 66 70 A Q E + 0 0 62 111,-0.1 2,-0.4 109,-0.1 111,-0.3 -0.299 63.6 170.6 -52.8 114.3 -14.8 24.8 47.9 67 71 A Q E -B 176 0A 64 109,-3.5 109,-1.3 -2,-0.2 2,-0.6 -0.997 37.7-115.3-133.8 133.3 -16.2 24.9 44.4 68 72 A S E +B 175 0A 86 -2,-0.4 2,-0.3 107,-0.3 107,-0.3 -0.547 60.4 129.5 -70.7 113.8 -18.6 22.5 42.6 69 73 A Q E -B 174 0A 34 105,-2.1 105,-2.0 -2,-0.6 107,-0.2 -0.967 56.6 -85.4-156.8 167.7 -16.7 20.9 39.8 70 74 A E E > -B 173 0A 80 -2,-0.3 4,-2.1 103,-0.2 103,-0.2 -0.361 32.9-120.8 -78.3 160.2 -15.9 17.5 38.2 71 75 A V H > S+ 0 0 1 101,-1.7 4,-2.7 98,-0.4 5,-0.3 0.921 111.4 53.2 -64.8 -46.6 -13.0 15.3 39.3 72 76 A G H > S+ 0 0 11 98,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.922 111.1 44.3 -55.6 -50.5 -11.4 15.3 35.9 73 77 A A H > S+ 0 0 45 97,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.952 114.0 51.5 -59.4 -50.8 -11.4 19.1 35.6 74 78 A M H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.866 111.1 46.1 -54.3 -45.8 -10.1 19.4 39.2 75 79 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.895 110.0 54.7 -66.9 -40.0 -7.2 17.0 38.7 76 80 A D H X S+ 0 0 97 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.923 109.3 48.5 -58.8 -43.4 -6.3 18.7 35.4 77 81 A K H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 110.6 49.7 -62.9 -44.7 -6.1 22.0 37.4 78 82 A I H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.943 113.5 47.1 -59.5 -46.3 -3.9 20.4 40.1 79 83 A A H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.935 108.8 52.7 -60.1 -50.5 -1.7 19.0 37.4 80 84 A K H X S+ 0 0 140 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.887 109.5 52.8 -53.3 -39.9 -1.4 22.2 35.4 81 85 A F H X S+ 0 0 29 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 109.2 45.3 -62.0 -50.5 -0.4 23.9 38.7 82 86 A L H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 7,-0.4 0.854 114.5 52.2 -63.1 -32.4 2.4 21.4 39.4 83 87 A H H < S+ 0 0 36 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.943 114.7 39.4 -67.7 -49.0 3.5 21.8 35.8 84 88 A D H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.710 113.1 52.1 -77.0 -23.7 3.6 25.6 35.9 85 89 A A H < S+ 0 0 14 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.2 0.667 111.0 37.6 -90.2 -15.6 5.1 26.2 39.3 86 90 A F < - 0 0 11 -4,-0.8 63,-0.0 -3,-0.3 -1,-0.0 -0.909 57.6-143.3-136.0 162.9 8.1 24.0 39.1 87 91 A A S > S+ 0 0 53 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 0.712 90.7 80.7 -90.5 -24.5 10.8 22.8 36.7 88 92 A A T 3 S+ 0 0 2 1,-0.2 3,-0.2 2,-0.1 59,-0.2 0.835 102.3 24.0 -50.2 -51.8 10.7 19.3 38.3 89 93 A V T 3 S+ 0 0 0 -7,-0.4 3,-0.4 1,-0.2 -1,-0.2 -0.074 81.5 122.5-111.4 33.9 7.6 17.8 36.6 90 94 A V S < S+ 0 0 70 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.854 89.1 23.5 -64.0 -36.9 7.5 19.8 33.4 91 95 A D S S+ 0 0 138 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.1 0.261 85.4 138.0-112.4 10.9 7.8 16.8 31.1 92 96 A L S S- 0 0 10 -3,-0.4 2,-1.6 1,-0.2 3,-0.5 -0.394 73.0-100.9 -59.5 127.0 6.5 14.1 33.4 93 97 A S S S- 0 0 98 1,-0.2 -1,-0.2 -2,-0.1 4,-0.1 -0.287 80.8 -51.8 -56.4 86.2 4.1 12.0 31.3 94 98 A K >> - 0 0 125 -2,-1.6 3,-1.2 1,-0.1 4,-0.8 0.929 53.5-167.1 39.8 85.8 0.9 13.5 32.5 95 99 A L H 3> S+ 0 0 0 -3,-0.5 4,-2.6 1,-0.3 3,-0.3 0.772 83.2 78.2 -64.1 -24.7 0.9 13.5 36.3 96 100 A A H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.860 92.6 48.6 -52.1 -39.6 -2.8 14.3 35.9 97 101 A A H <> S+ 0 0 62 -3,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.847 109.3 51.9 -70.7 -36.1 -3.5 10.6 35.0 98 102 A I H X S+ 0 0 44 -4,-0.8 4,-1.2 -3,-0.3 -2,-0.2 0.898 115.6 42.2 -65.4 -39.8 -1.5 9.5 38.1 99 103 A I H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.863 112.5 51.7 -74.8 -39.1 -3.6 11.8 40.2 100 104 A L H X S+ 0 0 46 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.805 109.1 52.9 -68.2 -29.2 -6.9 11.0 38.6 101 105 A N H < S+ 0 0 81 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.854 103.9 55.5 -74.1 -35.0 -6.2 7.3 39.2 102 106 A T H < S+ 0 0 1 -4,-1.2 3,-0.3 1,-0.2 -2,-0.2 0.872 112.6 42.2 -65.9 -36.6 -5.5 7.8 42.9 103 107 A F H < S+ 0 0 2 -4,-1.4 65,-0.4 1,-0.2 3,-0.4 0.680 112.5 51.4 -85.5 -18.1 -8.9 9.4 43.4 104 108 A T S < S+ 0 0 37 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.405 117.9 40.7 -96.1 2.0 -10.9 7.0 41.2 105 109 A N S >> S+ 0 0 44 -4,-0.4 4,-1.5 -3,-0.3 3,-0.6 -0.001 72.3 127.1-135.2 27.6 -9.4 4.1 43.1 106 110 A L H 3> S+ 0 0 2 -3,-0.4 4,-1.1 59,-0.3 3,-0.3 0.877 71.0 58.7 -53.3 -42.9 -9.4 5.4 46.6 107 111 A E H 34 S+ 0 0 111 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.873 110.4 40.7 -57.8 -39.9 -11.2 2.3 47.9 108 112 A E H <4 S+ 0 0 147 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.699 121.4 43.8 -82.5 -18.1 -8.5 -0.0 46.7 109 113 A E H >< S+ 0 0 32 -4,-1.5 3,-1.2 -3,-0.3 -2,-0.2 0.373 80.6 102.2-107.3 3.7 -5.7 2.4 47.9 110 114 A S T 3< S+ 0 0 30 -4,-1.1 5,-0.3 -3,-0.3 -1,-0.1 0.928 83.5 48.4 -51.7 -53.2 -7.2 3.4 51.3 111 115 A S T 3 S+ 0 0 118 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.625 87.5 115.7 -65.0 -13.6 -4.8 1.1 53.2 112 116 A S S X S- 0 0 34 -3,-1.2 3,-1.3 1,-0.1 -108,-0.1 -0.258 76.7-123.4 -56.7 143.3 -1.9 2.5 51.2 113 117 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.1 -110,-0.1 -3,-0.1 0.563 104.3 60.6 -69.4 -6.2 0.6 4.3 53.4 114 118 A F T 3 S+ 0 0 22 -5,-0.2 17,-2.4 -111,-0.1 2,-0.4 0.194 91.8 72.7-107.5 16.1 0.3 7.5 51.3 115 119 A L E < -D 130 0A 7 -3,-1.3 2,-0.4 -5,-0.3 15,-0.2 -0.998 54.4-173.9-132.2 134.5 -3.4 8.3 51.7 116 120 A Q E -D 129 0A 34 13,-1.6 13,-1.6 -2,-0.4 2,-0.1 -0.964 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