==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 16-JUN-03 1PP0 . COMPND 2 MOLECULE: VOLVATOXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: VOLVARIELLA VOLVACEA; . AUTHOR S.-C.LIN,Y.-C.LO,J.-Y.LIN,Y.-C.LIAW . 770 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 239 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 4 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 . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 4 0 1 7 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 4 0 4 2 0 0 0 0 5 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 0 0 2 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 0 132 0, 0.0 112,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 152.2 40.5 31.9 39.1 2 6 A V + 0 0 33 19,-0.1 2,-0.4 1,-0.1 129,-0.2 0.731 360.0 34.7 -73.4 -26.5 41.0 35.2 40.8 3 7 A F S S- 0 0 0 127,-0.1 129,-0.3 130,-0.0 -1,-0.1 -0.978 90.6-118.5-126.9 140.7 38.5 36.8 38.4 4 8 A Q E -a 132 0A 39 127,-2.7 129,-2.6 -2,-0.4 2,-0.4 -0.716 33.9-134.8 -79.1 118.7 35.4 35.0 37.0 5 9 A P E +a 133 0A 62 0, 0.0 2,-0.4 0, 0.0 129,-0.2 -0.612 28.1 176.0 -78.5 131.4 36.0 35.0 33.2 6 10 A V E +a 134 0A 34 127,-2.6 129,-2.1 -2,-0.4 2,-0.3 -0.957 19.5 149.1-134.5 111.5 33.0 35.9 31.1 7 11 A D E -a 135 0A 64 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.996 47.8-158.4-154.8 156.0 33.5 36.2 27.4 8 12 A Q + 0 0 83 127,-2.0 126,-0.0 -2,-0.3 -2,-0.0 -0.635 50.1 144.6-122.7 66.1 32.3 35.8 23.8 9 13 A L - 0 0 22 -2,-0.3 5,-0.1 127,-0.1 -2,-0.1 -0.851 51.8-112.4-113.0 145.3 35.6 35.4 22.1 10 14 A P >> - 0 0 65 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.343 40.7-103.2 -67.6 155.0 36.5 33.3 19.0 11 15 A E G >4 S+ 0 0 175 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 0.839 118.2 62.7 -48.2 -41.5 38.9 30.4 19.7 12 16 A D G 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.670 107.1 44.0 -63.0 -15.8 41.9 32.2 18.3 13 17 A L G <> S+ 0 0 4 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.557 88.5 86.7-104.3 -11.4 41.6 34.9 21.0 14 18 A I H S+ 0 0 73 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.913 109.7 46.6 -56.9 -42.2 44.7 32.1 24.7 16 20 A S H > S+ 0 0 4 -4,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.883 109.3 53.6 -67.2 -38.3 45.3 35.9 24.9 17 21 A S H X S+ 0 0 9 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.836 105.5 55.0 -65.8 -30.8 42.3 36.4 27.1 18 22 A I H X S+ 0 0 99 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.870 105.2 52.8 -68.5 -34.8 43.8 33.8 29.4 19 23 A Q H X S+ 0 0 54 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.849 105.6 53.8 -68.7 -32.4 47.0 35.9 29.5 20 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.891 109.1 48.9 -67.7 -37.8 44.9 39.0 30.5 21 25 A L H X S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.914 111.7 48.8 -66.4 -42.3 43.5 36.9 33.4 22 26 A K H X S+ 0 0 100 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.917 111.1 51.2 -63.0 -42.2 47.0 35.9 34.4 23 27 A F H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.948 111.2 46.4 -59.9 -49.8 48.1 39.5 34.2 24 28 A S H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.859 103.9 64.3 -62.2 -35.7 45.2 40.7 36.4 25 29 A G H >< S+ 0 0 24 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.680 86.9 69.6 -63.7 -19.9 45.9 37.9 38.9 26 30 A K T << S+ 0 0 101 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.553 95.0 58.1 -75.6 -4.8 49.3 39.2 39.8 27 31 A Y T < S+ 0 0 58 -3,-1.8 11,-3.2 -4,-0.2 2,-0.6 0.064 73.5 115.8-113.6 24.8 47.6 42.1 41.5 28 32 A L E < -L 37 0B 48 -3,-1.2 2,-0.6 9,-0.2 9,-0.2 -0.841 55.4-150.5 -92.4 124.7 45.5 40.2 44.0 29 33 A K E -L 36 0B 94 7,-3.3 7,-2.4 -2,-0.6 2,-0.5 -0.882 8.1-163.5-103.4 122.6 46.7 41.0 47.5 30 34 A L E +L 35 0B 125 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.915 24.2 148.0-106.6 125.2 46.4 38.4 50.2 31 35 A E E > +L 34 0B 106 3,-2.2 3,-1.5 -2,-0.5 -2,-0.0 -0.956 67.3 7.6-155.8 134.9 46.6 39.6 53.9 32 36 A Q T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.837 130.2 -62.3 60.1 32.5 45.0 38.3 57.0 33 37 A D T 3 S+ 0 0 151 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.676 115.1 114.1 67.2 18.9 43.7 35.3 54.9 34 38 A K E < -L 31 0B 58 -3,-1.5 -3,-2.2 82,-0.1 2,-0.5 -0.979 54.2-150.8-124.7 133.7 41.7 37.7 52.7 35 39 A A E +L 30 0B 13 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.901 21.5 167.6-108.6 124.4 42.3 38.3 49.0 36 40 A Y E -L 29 0B 50 -7,-2.4 -7,-3.3 -2,-0.5 2,-0.2 -0.966 39.8-101.4-133.1 148.4 41.4 41.7 47.5 37 41 A F E -L 28 0B 14 -2,-0.3 2,-1.1 -9,-0.2 -9,-0.2 -0.458 27.6-136.8 -71.0 139.0 42.3 43.3 44.2 38 42 A D > + 0 0 57 -11,-3.2 4,-2.5 1,-0.2 5,-0.2 -0.745 27.5 174.3 -98.2 85.4 45.1 45.9 44.3 39 43 A W H > S+ 0 0 22 -2,-1.1 4,-3.1 2,-0.2 5,-0.3 0.912 75.7 52.4 -60.7 -45.7 43.7 48.6 42.1 40 44 A P H > S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.956 113.7 45.0 -56.2 -47.7 46.5 51.1 42.7 41 45 A G H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.903 115.1 46.5 -61.0 -44.3 49.1 48.5 41.8 42 46 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.917 111.1 51.3 -66.6 -43.7 47.3 47.3 38.7 43 47 A K H X S+ 0 0 65 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.897 110.5 49.8 -60.4 -40.3 46.6 50.9 37.5 44 48 A T H X S+ 0 0 73 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.898 108.0 53.2 -64.9 -41.0 50.3 51.8 37.8 45 49 A A H < S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.2 46.4 -62.6 -36.6 51.3 48.6 35.9 46 50 A I H >< S+ 0 0 12 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.879 112.0 50.6 -73.1 -37.8 48.9 49.6 33.1 47 51 A D H 3< S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.896 116.8 41.5 -64.2 -41.4 50.3 53.2 33.1 48 52 A N T 3< S+ 0 0 116 -4,-2.7 2,-0.8 -5,-0.1 -1,-0.3 -0.053 81.7 137.2 -97.8 30.5 53.8 51.9 33.0 49 53 A Y < - 0 0 55 -3,-1.2 2,-0.8 1,-0.1 5,-0.1 -0.697 30.9-174.1 -84.3 110.4 53.2 49.1 30.4 50 54 A T + 0 0 144 -2,-0.8 -1,-0.1 2,-0.0 2,-0.1 -0.469 49.0 102.1 -99.8 59.9 56.0 49.1 27.9 51 55 A G - 0 0 41 -2,-0.8 138,-0.0 3,-0.2 -2,-0.0 -0.048 65.3-136.1-114.2-142.4 54.5 46.5 25.6 52 56 A E S S+ 0 0 174 -2,-0.1 3,-0.1 134,-0.1 137,-0.1 0.302 90.1 62.3-165.0 1.4 52.7 46.6 22.2 53 57 A D S S+ 0 0 54 137,-0.1 133,-2.5 1,-0.1 2,-0.4 0.157 95.8 64.7-120.6 14.8 49.8 44.2 22.5 54 58 A L E -B 185 0A 12 131,-0.2 2,-0.4 -5,-0.1 -3,-0.2 -0.991 56.6-178.6-142.7 130.8 47.9 46.0 25.3 55 59 A S E -B 184 0A 73 129,-2.3 129,-2.7 -2,-0.4 2,-0.4 -0.994 24.7-128.4-133.1 138.5 46.3 49.5 25.4 56 60 A F E +B 183 0A 30 -2,-0.4 127,-0.2 127,-0.2 3,-0.1 -0.706 27.4 172.2 -85.4 128.4 44.6 51.4 28.1 57 61 A D E - 0 0 45 125,-2.6 201,-2.6 -2,-0.4 2,-0.3 0.839 55.5 -42.3 -97.4 -75.3 41.1 52.7 27.1 58 62 A K E -BC 182 257A 46 124,-0.8 124,-3.3 199,-0.2 2,-0.4 -0.989 39.3-142.5-157.1 161.3 39.5 54.1 30.3 59 63 A Y E -BC 181 256A 6 197,-2.1 197,-2.6 -2,-0.3 2,-0.3 -0.997 19.6-174.5-131.2 124.9 38.9 53.4 34.0 60 64 A D E -BC 180 255A 0 120,-2.7 120,-2.6 -2,-0.4 2,-0.3 -0.917 2.5-179.7-120.7 147.6 35.6 54.2 35.7 61 65 A Q E -BC 179 254A 23 193,-2.4 193,-2.3 -2,-0.3 2,-0.3 -0.994 7.2-171.9-145.1 150.9 34.6 53.9 39.4 62 66 A S E -BC 178 253A 4 116,-2.4 116,-3.2 -2,-0.3 2,-0.5 -0.988 5.9-168.0-146.1 132.3 31.6 54.6 41.5 63 67 A T E -BC 177 252A 30 189,-2.6 189,-2.5 -2,-0.3 2,-0.5 -0.987 12.9-168.4-120.6 117.2 31.1 54.6 45.2 64 68 A I E -BC 176 251A 22 112,-3.1 112,-1.7 -2,-0.5 187,-0.2 -0.934 19.2-126.2-112.3 126.0 27.5 54.7 46.3 65 69 A N E - 0 0 53 185,-2.4 109,-0.1 -2,-0.5 185,-0.0 -0.244 47.4 -70.5 -66.5 156.6 26.6 55.4 49.9 66 70 A Q E + 0 0 97 109,-0.1 2,-0.3 107,-0.1 109,-0.2 -0.133 57.2 175.3 -50.0 135.7 24.3 53.0 51.8 67 71 A Q E -B 174 0A 66 107,-1.9 107,-2.3 -3,-0.1 2,-0.6 -0.991 36.9-115.0-144.8 138.3 20.7 53.0 50.7 68 72 A S E +B 173 0A 74 -2,-0.3 2,-0.3 105,-0.3 105,-0.3 -0.646 63.8 132.8 -74.3 116.6 17.8 50.8 51.8 69 73 A Q E -B 172 0A 14 103,-2.6 103,-2.2 -2,-0.6 2,-0.2 -0.984 57.5 -90.2-160.8 165.7 16.9 48.9 48.7 70 74 A E E > -B 171 0A 86 -2,-0.3 4,-2.2 101,-0.3 101,-0.3 -0.499 37.9-117.2 -81.0 152.5 16.1 45.6 47.1 71 75 A V H > S+ 0 0 1 99,-2.1 4,-2.8 96,-0.4 5,-0.2 0.919 115.9 53.2 -54.2 -45.8 18.9 43.4 45.7 72 76 A G H > S+ 0 0 9 96,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.888 107.5 49.8 -58.8 -42.2 17.4 43.7 42.2 73 77 A A H > S+ 0 0 36 95,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.907 111.8 49.0 -63.8 -42.1 17.3 47.5 42.4 74 78 A M H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 109.4 51.2 -63.6 -45.6 20.9 47.6 43.4 75 79 A V H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.916 107.6 54.1 -59.1 -40.1 22.0 45.2 40.7 76 80 A D H X S+ 0 0 98 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.868 107.2 50.6 -62.7 -35.8 20.2 47.5 38.2 77 81 A K H X S+ 0 0 88 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.884 112.1 47.1 -68.4 -38.3 22.1 50.5 39.4 78 82 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.946 113.6 47.5 -67.7 -46.0 25.4 48.6 39.0 79 83 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.877 110.3 53.5 -62.8 -37.2 24.5 47.4 35.6 80 84 A K H X S+ 0 0 97 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.933 108.0 49.7 -63.6 -45.7 23.4 50.9 34.6 81 85 A F H X S+ 0 0 21 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.940 118.2 38.7 -58.5 -48.7 26.7 52.4 35.6 82 86 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.874 117.5 48.9 -71.3 -38.4 28.7 49.8 33.6 83 87 A H H < S+ 0 0 16 -4,-2.9 4,-0.4 -5,-0.2 -2,-0.2 0.894 109.1 52.9 -69.2 -39.7 26.3 49.7 30.6 84 88 A D H < S+ 0 0 39 -4,-2.9 3,-0.3 -5,-0.3 -1,-0.2 0.895 120.0 34.8 -60.8 -39.8 26.2 53.5 30.3 85 89 A A H < S+ 0 0 14 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.732 130.0 29.1 -88.6 -25.9 30.0 53.6 30.2 86 90 A F >X + 0 0 4 -4,-2.3 4,-2.2 -5,-0.1 3,-1.8 -0.235 65.5 147.3-133.0 47.7 30.9 50.4 28.3 87 91 A A T 34 S+ 0 0 34 -4,-0.4 588,-0.4 -3,-0.3 -1,-0.1 0.698 72.2 59.5 -56.8 -24.1 27.9 49.7 26.0 88 92 A A T 34 S+ 0 0 38 1,-0.1 588,-0.3 -3,-0.1 -1,-0.3 0.685 114.6 36.4 -78.8 -18.0 30.2 48.1 23.3 89 93 A V T <4 S+ 0 0 10 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.770 114.8 51.1-102.9 -35.4 31.3 45.5 25.8 90 94 A V < - 0 0 10 -4,-2.2 2,-0.6 -8,-0.2 -1,-0.2 -0.895 60.0-145.9-121.3 141.2 28.2 44.8 27.9 91 95 A D > - 0 0 6 -2,-0.4 4,-2.9 1,-0.1 5,-0.3 -0.848 22.1-138.6 -94.6 123.2 24.6 43.9 27.3 92 96 A L H > S+ 0 0 47 578,-0.6 4,-2.3 -2,-0.6 5,-0.2 0.900 98.9 44.7 -48.2 -53.6 22.4 45.4 30.0 93 97 A S H > S+ 0 0 27 578,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 116.7 44.4 -60.3 -49.4 20.1 42.4 30.5 94 98 A K H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 113.0 51.2 -64.0 -42.4 22.9 39.8 30.6 95 99 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.933 110.9 48.4 -62.1 -44.8 25.1 41.9 32.8 96 100 A A H X S+ 0 0 15 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.910 111.7 50.7 -62.0 -41.2 22.3 42.4 35.3 97 101 A A H X S+ 0 0 36 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.918 109.4 50.4 -63.4 -43.3 21.5 38.6 35.2 98 102 A I H X S+ 0 0 24 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.921 114.8 42.1 -61.9 -45.6 25.2 37.7 35.9 99 103 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 115.9 49.2 -68.3 -44.5 25.5 40.0 38.9 100 104 A L H X S+ 0 0 40 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.931 111.0 49.5 -61.7 -44.9 22.1 39.1 40.3 101 105 A N H < S+ 0 0 92 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.852 109.3 53.3 -64.5 -33.2 22.8 35.4 40.0 102 106 A T H >< S+ 0 0 3 -4,-1.6 3,-1.2 -5,-0.2 -2,-0.2 0.966 112.3 43.0 -66.1 -49.3 26.1 35.8 41.7 103 107 A F H 3< S+ 0 0 2 -4,-2.4 63,-0.3 1,-0.3 3,-0.3 0.647 114.3 49.3 -75.1 -11.8 24.6 37.5 44.7 104 108 A T T 3< S+ 0 0 42 -4,-1.4 -1,-0.3 -5,-0.2 61,-0.2 0.353 115.2 46.4-102.1 3.9 21.7 35.2 45.0 105 109 A N S <> S+ 0 0 55 -3,-1.2 4,-1.9 -4,-0.3 3,-0.3 -0.008 70.6 123.9-132.2 28.5 24.0 32.2 44.8 106 110 A L H > + 0 0 1 57,-0.3 4,-1.7 -3,-0.3 58,-0.1 0.805 66.7 63.5 -63.1 -31.2 26.7 33.2 47.2 107 111 A E H 4 S+ 0 0 116 1,-0.2 4,-0.3 56,-0.2 -1,-0.2 0.945 111.5 37.1 -60.2 -45.3 26.3 30.1 49.4 108 112 A E H 4 S+ 0 0 155 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.809 122.7 43.2 -74.8 -30.8 27.4 27.9 46.5 109 113 A E H >< S+ 0 0 36 -4,-1.9 3,-2.8 -7,-0.2 -2,-0.2 0.526 83.0 104.7 -93.3 -3.7 30.0 30.3 45.1 110 114 A S T 3< S+ 0 0 24 -4,-1.7 -1,-0.2 1,-0.3 7,-0.2 0.796 80.2 48.1 -44.5 -45.0 31.4 31.2 48.5 111 115 A S T 3 S+ 0 0 120 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.464 85.7 123.5 -80.8 0.9 34.6 29.2 48.1 112 116 A S X - 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