==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 26-NOV-97 3SEB . COMPND 2 MOLECULE: STAPHYLOCOCCAL ENTEROTOXIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.C.PAPAGEORGIOU,K.R.ACHARYA . 238 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 23.1 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 . 3 1.3 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 . 1 0.4 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 . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 11.3 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+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 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 1 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 1 A E 0 0 176 0, 0.0 194,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 153.6 6.2 13.6 43.7 2 2 A S B -a 195 0A 70 192,-0.3 194,-0.2 188,-0.0 3,-0.1 -0.906 360.0-127.4-115.9 124.6 3.8 16.2 45.0 3 3 A Q - 0 0 66 192,-2.5 191,-0.0 -2,-0.5 0, 0.0 -0.372 45.4-102.9 -49.5 131.3 4.5 19.5 46.8 4 4 A P - 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.365 41.5-102.5 -62.8 144.7 2.4 19.4 50.0 5 5 A D - 0 0 68 1,-0.2 -3,-0.0 -3,-0.1 183,-0.0 -0.381 58.6 -69.3 -69.9 150.5 -0.7 21.6 49.8 6 6 A P S S+ 0 0 24 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.003 97.7 88.6 -51.5 138.4 -0.4 24.9 51.5 7 7 A K S S+ 0 0 140 1,-1.6 2,-0.4 2,-0.3 3,-0.3 -0.149 83.0 67.3 162.8 -38.4 -0.3 25.2 55.3 8 8 A P S S+ 0 0 76 0, 0.0 -1,-1.6 0, 0.0 3,-0.0 -0.828 119.8 19.7 -71.7 133.9 3.4 24.9 55.6 9 9 A D S S- 0 0 90 -2,-0.4 -2,-0.3 -3,-0.2 3,-0.1 0.978 103.2-146.0 60.2 72.0 4.0 28.2 53.9 10 10 A E - 0 0 121 -3,-0.3 -1,-0.0 -4,-0.2 -3,-0.0 -0.471 27.8 -86.7 -77.7 165.8 0.5 29.5 54.6 11 11 A L - 0 0 23 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.166 37.1-101.1 -75.4 152.9 -0.9 31.6 51.9 12 12 A H - 0 0 67 189,-0.2 2,-0.6 173,-0.2 173,-0.3 -0.466 35.0-138.1 -62.9 138.8 -0.5 35.4 51.3 13 13 A K > - 0 0 59 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.875 2.1-149.5-102.7 122.6 -3.6 37.2 52.5 14 14 A S G > S+ 0 0 6 169,-2.9 3,-1.7 -2,-0.6 -1,-0.1 0.861 95.0 65.8 -61.9 -30.9 -4.8 40.0 50.1 15 15 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.3 168,-0.1 168,-0.1 0.751 99.0 53.4 -63.5 -18.5 -6.2 42.0 53.1 16 16 A K G < S+ 0 0 130 -3,-1.8 189,-2.3 186,-0.1 2,-0.6 0.456 88.5 89.5 -97.0 0.8 -2.7 42.4 54.4 17 17 A F B < +f 205 0B 16 -3,-1.7 189,-0.2 -4,-0.4 4,-0.1 -0.881 49.0 174.7 -91.8 122.5 -1.3 43.9 51.2 18 18 A T + 0 0 102 187,-3.6 188,-0.3 -2,-0.6 -1,-0.1 0.324 46.8 92.2-114.9 6.4 -1.8 47.6 51.3 19 19 A G S S- 0 0 21 186,-1.0 2,-0.8 1,-0.1 188,-0.2 0.048 94.8 -59.3 -80.9-162.1 0.0 48.6 48.1 20 20 A L > - 0 0 65 186,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.769 38.7-161.3 -89.1 107.4 -1.5 49.1 44.6 21 21 A M T >> S+ 0 0 4 -2,-0.8 4,-2.5 156,-0.3 3,-1.7 0.734 85.1 76.1 -62.7 -23.1 -3.1 45.8 43.4 22 22 A E H 3> S+ 0 0 58 155,-2.0 4,-2.5 1,-0.3 -1,-0.3 0.805 83.8 65.6 -52.3 -31.3 -3.0 47.2 39.9 23 23 A N H <4 S+ 0 0 68 -3,-1.8 -1,-0.3 154,-0.2 -2,-0.2 0.729 109.2 37.2 -72.8 -19.0 0.7 46.4 39.9 24 24 A M H X> S+ 0 0 0 -3,-1.7 3,-1.3 -4,-0.3 4,-0.5 0.796 113.6 57.2 -87.5 -42.9 -0.2 42.7 40.2 25 25 A K H >< S+ 0 0 44 -4,-2.5 3,-1.9 151,-0.3 -2,-0.2 0.891 97.8 60.9 -54.4 -42.7 -3.2 43.0 37.8 26 26 A V G >< S+ 0 0 70 -4,-2.5 3,-0.8 1,-0.3 -1,-0.3 0.774 95.1 62.4 -62.9 -23.9 -1.2 44.3 34.9 27 27 A L G <4 S+ 0 0 3 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.755 113.4 34.8 -70.9 -23.3 0.9 41.2 34.8 28 28 A Y G << S+ 0 0 0 -3,-1.9 -1,-0.2 -4,-0.5 141,-0.2 0.060 98.5 101.8-121.3 20.7 -2.2 39.1 34.0 29 29 A D S < S- 0 0 29 -3,-0.8 137,-0.1 2,-0.3 -3,-0.1 -0.061 95.3 -67.4 -87.2-164.2 -4.1 41.6 31.8 30 30 A D S S+ 0 0 76 136,-0.1 2,-0.3 -2,-0.1 -4,-0.0 0.820 108.9 80.1 -61.6 -35.1 -4.3 41.6 28.0 31 31 A N + 0 0 66 -5,-0.1 2,-0.3 57,-0.0 -2,-0.3 -0.596 53.3 136.1 -86.9 134.0 -0.7 42.5 27.3 32 32 A H - 0 0 55 -2,-0.3 2,-0.5 55,-0.1 55,-0.2 -0.952 55.3 -89.7-159.6 165.4 2.0 39.8 27.4 33 33 A V E +G 86 0C 0 53,-2.4 53,-2.1 -2,-0.3 2,-0.3 -0.695 46.8 162.8 -86.5 129.5 5.0 38.6 25.4 34 34 A S E +G 85 0C 62 -2,-0.5 2,-0.4 51,-0.2 51,-0.2 -0.897 2.2 160.5-145.0 118.7 4.2 36.0 22.8 35 35 A A E -G 84 0C 13 49,-2.5 49,-2.2 -2,-0.3 2,-0.5 -0.997 22.2-150.7-139.0 145.7 6.6 35.2 19.9 36 36 A I E S- 0 0 116 -2,-0.4 47,-0.2 47,-0.2 -2,-0.0 -0.964 72.0 -4.2-119.9 127.7 6.8 32.2 17.6 37 37 A N E S+ 0 0 74 -2,-0.5 2,-0.3 45,-0.3 -1,-0.2 0.955 85.7 147.0 61.7 59.5 10.0 30.9 16.0 38 38 A V E -G 82 0C 32 44,-2.7 44,-2.8 -3,-0.2 2,-0.3 -0.877 35.5-143.3-122.3 156.8 12.5 33.5 17.0 39 39 A K E -G 81 0C 70 -2,-0.3 13,-0.5 42,-0.2 42,-0.2 -0.925 28.1-100.4-122.4 145.6 16.3 33.3 17.9 40 40 A S - 0 0 3 40,-0.5 11,-0.2 37,-0.4 3,-0.1 -0.285 29.0-172.4 -60.0 146.1 18.3 35.1 20.5 41 41 A I - 0 0 88 9,-3.2 2,-0.3 1,-0.2 10,-0.2 0.445 63.0 -2.5-120.3 -6.6 20.3 38.1 19.2 42 42 A D B -I 50 0D 31 8,-1.2 8,-2.5 55,-0.0 2,-0.3 -0.941 56.6-135.9-167.2-178.9 22.4 39.0 22.2 43 43 A Q - 0 0 48 -2,-0.3 55,-0.2 6,-0.2 6,-0.1 -0.950 9.4-175.6-155.1 133.8 23.1 38.3 25.8 44 44 A F S S+ 0 0 73 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.858 78.1 13.0 -93.8 -73.0 23.6 40.6 28.8 45 45 A L S > S- 0 0 69 1,-0.0 3,-1.9 4,-0.0 -1,-0.4 -0.592 87.7-102.7-101.3 167.1 24.5 38.3 31.7 46 46 A Y T 3 S+ 0 0 151 1,-0.3 29,-0.1 -2,-0.2 28,-0.1 0.572 118.9 51.1 -71.2 -11.1 25.5 34.6 31.4 47 47 A F T 3 S+ 0 0 40 27,-0.1 21,-2.7 26,-0.1 -1,-0.3 0.158 104.1 67.2-113.7 18.0 22.1 33.4 32.5 48 48 A D E < - J 0 67D 0 -3,-1.9 2,-0.3 19,-0.2 19,-0.2 -0.806 58.4-152.6-127.6 174.6 20.0 35.5 30.1 49 49 A L E - J 0 66D 0 17,-1.9 17,-3.1 -2,-0.3 2,-0.4 -0.986 13.1-140.8-140.1 144.8 19.2 35.8 26.5 50 50 A I E -IJ 42 65D 2 -8,-2.5 -9,-3.2 -2,-0.3 -8,-1.2 -0.941 18.2-172.0-112.3 134.2 18.0 38.9 24.5 51 51 A Y E - J 0 64D 0 13,-2.4 13,-2.6 -2,-0.4 2,-1.1 -0.915 27.5-130.0-119.8 143.2 15.4 38.7 21.7 52 52 A S + 0 0 66 -13,-0.5 2,-0.5 -2,-0.3 11,-0.2 -0.803 45.4 157.8 -94.8 97.3 14.1 41.2 19.2 53 53 A I - 0 0 10 -2,-1.1 2,-0.4 9,-0.2 -2,-0.1 -0.963 28.6-149.7-119.7 111.8 10.4 40.9 19.8 54 54 A K - 0 0 115 -2,-0.5 2,-1.7 1,-0.1 8,-0.2 -0.701 16.5-129.1 -90.4 140.8 8.4 43.9 18.8 55 55 A D > - 0 0 15 6,-2.4 4,-3.4 -2,-0.4 3,-0.5 -0.652 30.9-179.0 -76.4 79.5 5.2 44.8 20.5 56 56 A T T 4 S+ 0 0 139 -2,-1.7 -1,-0.2 1,-0.2 6,-0.0 0.785 74.8 55.0 -57.2 -28.8 3.2 45.0 17.2 57 57 A K T 4 S- 0 0 127 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.859 134.9 -5.0 -77.1 -39.0 0.0 46.0 19.1 58 58 A L T 4 S- 0 0 88 -3,-0.5 -2,-0.2 3,-0.1 -1,-0.1 0.492 82.2-127.9-134.8 -6.0 1.3 49.0 21.1 59 59 A G < + 0 0 8 -4,-3.4 -3,-0.1 2,-0.1 3,-0.1 0.902 58.4 142.9 62.0 38.5 5.1 49.2 20.4 60 60 A N + 0 0 83 1,-0.2 2,-0.3 -5,-0.2 -1,-0.1 0.677 69.4 19.1 -86.9 -12.0 5.9 49.4 24.1 61 61 A Y - 0 0 14 -6,-0.1 -6,-2.4 1,-0.1 50,-0.2 -0.985 44.5-178.9-150.7 152.0 9.0 47.3 23.5 62 62 A D S S+ 0 0 36 48,-3.3 2,-0.3 1,-0.3 -9,-0.2 0.416 80.5 41.8-121.3 -13.9 11.3 46.2 20.7 63 63 A N E - k 0 111D 36 47,-1.7 49,-1.5 -11,-0.2 2,-0.4 -0.996 65.0-160.0-140.3 138.1 13.7 44.0 22.7 64 64 A V E -Jk 51 112D 0 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.6 -0.982 7.0-151.9-125.8 124.5 13.0 41.5 25.4 65 65 A R E -Jk 50 113D 19 47,-2.3 49,-2.2 -2,-0.4 2,-0.6 -0.848 11.6-161.6 -90.7 120.4 15.5 40.1 28.0 66 66 A V E -Jk 49 114D 0 -17,-3.1 -17,-1.9 -2,-0.6 2,-0.4 -0.920 7.8-158.7-102.1 119.3 14.6 36.6 29.2 67 67 A E E -Jk 48 115D 24 47,-2.3 49,-2.0 -2,-0.6 2,-0.2 -0.815 6.4-166.1-104.8 135.4 16.3 35.6 32.5 68 68 A F - 0 0 1 -21,-2.7 151,-0.2 -2,-0.4 150,-0.1 -0.723 32.4-112.4-114.0 166.4 16.9 32.0 33.6 69 69 A K S S+ 0 0 118 149,-2.1 2,-0.3 -2,-0.2 150,-0.1 0.726 92.2 2.0 -69.2 -24.2 17.8 30.5 36.9 70 70 A N S > S- 0 0 55 148,-0.3 4,-1.2 -23,-0.2 3,-0.2 -0.940 75.7 -95.9-156.3 174.2 21.2 29.3 35.7 71 71 A K H > S+ 0 0 103 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.888 111.4 65.5 -67.6 -37.9 23.8 29.2 32.9 72 72 A D H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 101.7 49.2 -55.4 -41.4 22.7 25.7 31.6 73 73 A L H > S+ 0 0 26 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.916 111.8 46.6 -68.6 -41.4 19.3 27.0 30.5 74 74 A A H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.2 3,-0.2 0.932 113.1 50.6 -64.5 -39.5 20.7 30.0 28.7 75 75 A D H < S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 105.6 57.7 -64.2 -36.4 23.3 27.8 27.0 76 76 A K H < S+ 0 0 101 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.893 117.2 30.2 -61.5 -38.1 20.6 25.4 25.9 77 77 A Y H >< S+ 0 0 6 -4,-1.4 3,-1.9 -3,-0.2 -37,-0.4 0.565 85.1 124.6-102.9 -6.4 18.5 27.9 24.0 78 78 A K T 3< S- 0 0 60 -4,-1.5 3,-0.1 1,-0.3 -35,-0.0 -0.317 88.6 -2.1 -58.2 132.0 21.2 30.3 22.8 79 79 A D T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -37,-0.1 2,-0.2 0.478 107.4 117.4 69.0 3.7 21.1 30.8 19.0 80 80 A K S < S- 0 0 111 -3,-1.9 -40,-0.5 -42,-0.0 2,-0.5 -0.699 73.5-106.8 -99.9 157.3 18.2 28.2 18.6 81 81 A Y E +G 39 0C 121 -2,-0.2 40,-2.2 -42,-0.2 41,-0.5 -0.735 52.8 162.6 -89.0 128.6 14.8 29.0 17.3 82 82 A V E -GH 38 120C 0 -44,-2.8 -44,-2.7 -2,-0.5 2,-0.4 -0.807 40.2-116.8-134.9 167.9 12.3 29.1 20.1 83 83 A D E - H 0 119C 2 36,-2.8 36,-2.1 -2,-0.3 2,-0.4 -0.924 29.4-155.8-106.1 141.8 8.8 30.2 21.1 84 84 A V E +GH 35 118C 0 -49,-2.2 -49,-2.5 -2,-0.4 2,-0.3 -0.975 19.1 164.7-121.7 133.1 8.6 32.8 23.9 85 85 A F E +G 34 0C 14 32,-2.1 2,-0.3 -2,-0.4 -51,-0.2 -0.936 22.1 102.1-147.1 125.9 5.5 33.3 26.1 86 86 A G E -G 33 0C 0 -53,-2.1 -53,-2.4 -2,-0.3 2,-0.5 -0.999 63.2 -73.0 176.5 179.5 5.3 35.1 29.4 87 87 A A - 0 0 1 -2,-0.3 28,-0.4 28,-0.2 2,-0.3 -0.809 48.7-158.0 -95.3 125.1 4.5 38.0 31.7 88 88 A N - 0 0 15 -2,-0.5 2,-0.3 -57,-0.2 26,-0.2 -0.708 8.6-158.6-111.2 160.3 6.8 41.0 31.4 89 89 A Y B -L 113 0D 6 24,-2.5 24,-1.9 -2,-0.3 -62,-0.0 -0.905 12.0-179.0-133.5 161.6 7.8 43.9 33.5 90 90 A Y > + 0 0 96 -2,-0.3 3,-1.7 22,-0.2 -1,-0.1 0.735 68.5 68.4-126.8 -45.4 9.3 47.4 32.9 91 91 A Y T 3 S+ 0 0 209 1,-0.3 21,-0.0 3,-0.0 -2,-0.0 0.828 114.1 31.2 -60.9 -35.7 9.9 49.4 36.1 92 92 A Q T 3 S+ 0 0 72 21,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.180 95.8 119.0-102.4 13.8 12.7 47.2 37.4 93 93 A a < + 0 0 23 -3,-1.7 2,-0.3 18,-0.1 18,-0.1 -0.648 30.1 155.5 -89.4 128.0 14.0 46.1 34.0 94 94 A Y + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.967 1.2 140.8-147.5 142.7 17.5 46.9 32.9 95 95 A F - 0 0 3 -2,-0.3 2,-0.3 -51,-0.1 16,-0.0 -0.944 33.3-133.8-161.4 162.5 20.0 45.4 30.4 96 96 A S - 0 0 51 -2,-0.3 2,-0.4 2,-0.0 -53,-0.1 -0.898 22.4-126.5-115.5 149.7 22.6 46.6 27.9 97 97 A K - 0 0 61 -2,-0.3 2,-1.1 -55,-0.1 -53,-0.1 -0.844 6.0-145.0-101.2 135.9 23.0 45.3 24.4 98 98 A K + 0 0 67 -2,-0.4 -55,-0.0 -55,-0.2 -1,-0.0 -0.636 44.4 143.4 -92.0 68.6 26.3 44.0 23.1 99 99 A T S > S- 0 0 62 -2,-1.1 3,-1.0 -57,-0.0 -1,-0.2 0.219 71.0-108.9 -97.1 16.9 26.1 45.2 19.5 100 100 A N T 3 S- 0 0 95 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.957 80.2 -41.1 57.6 58.7 29.8 46.0 19.4 101 101 A D T 3 S- 0 0 110 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.357 97.4-148.2 74.3 -5.1 29.6 49.8 19.3 102 102 A I < - 0 0 50 -3,-1.0 2,-0.2 1,-0.1 3,-0.1 0.533 15.5-150.8 34.1-177.7 26.7 49.3 16.9 103 103 A N + 0 0 81 1,-0.1 3,-0.3 -4,-0.0 -1,-0.1 -0.887 62.9 77.8-162.7-171.0 25.5 51.6 14.0 104 104 A S S S- 0 0 103 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.788 116.3 -77.0 61.6 27.7 22.5 52.6 12.1 105 105 A H - 0 0 86 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.926 56.2-166.3 46.6 64.1 21.6 54.8 15.0 106 106 A Q + 0 0 67 -3,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.824 42.4 134.8 -43.9 -42.4 20.3 52.0 17.3 107 107 A T + 0 0 67 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.532 46.9 40.5 12.3 174.8 18.9 54.8 19.5 108 108 A D S S+ 0 0 136 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.638 72.0 168.5 31.4 42.4 15.3 54.8 21.0 109 109 A K - 0 0 50 -47,-0.0 2,-0.6 -48,-0.0 -1,-0.2 -0.634 25.8-145.3 -80.1 133.6 15.3 51.0 21.8 110 110 A R - 0 0 137 -2,-0.4 -48,-3.3 -46,-0.0 -47,-1.7 -0.902 19.4-160.3-105.8 123.4 12.4 50.1 24.0 111 111 A K E +k 63 0D 80 -2,-0.6 2,-0.3 -50,-0.2 -47,-0.2 -0.740 17.4 171.5-108.6 147.4 13.2 47.4 26.6 112 112 A T E -k 64 0D 0 -49,-1.5 -47,-2.3 -2,-0.3 2,-0.3 -0.949 16.6-144.9-145.3 166.9 11.2 44.9 28.6 113 113 A a E +kL 65 89D 0 -24,-1.9 -24,-2.5 -2,-0.3 2,-0.3 -0.935 19.7 160.3-135.5 151.4 12.1 42.0 30.8 114 114 A M E -k 66 0D 1 -49,-2.2 -47,-2.3 -2,-0.3 2,-0.4 -0.927 30.9-115.4-156.9 177.7 10.8 38.5 31.8 115 115 A Y E -k 67 0D 3 -28,-0.4 -28,-0.2 -2,-0.3 -47,-0.2 -0.984 67.0 -37.6-124.9 135.7 11.8 35.2 33.2 116 116 A G + 0 0 0 -49,-2.0 102,-0.1 -2,-0.4 -31,-0.1 -0.173 65.0 138.4 58.2-143.7 11.7 31.8 31.5 117 117 A G + 0 0 2 100,-0.4 -32,-2.1 1,-0.2 2,-0.4 0.634 40.5 132.4 82.8 13.6 8.8 31.2 29.1 118 118 A V E +H 84 0C 0 -34,-0.2 2,-0.3 37,-0.1 -1,-0.2 -0.853 24.8 166.1-114.5 132.6 11.0 29.5 26.4 119 119 A T E -H 83 0C 3 -36,-2.1 -36,-2.8 -2,-0.4 5,-0.1 -0.992 43.8 -99.2-134.7 145.8 10.4 26.3 24.5 120 120 A E E -H 82 0C 91 -2,-0.3 -38,-0.3 -38,-0.2 4,-0.1 -0.361 28.6-148.7 -59.5 141.5 12.2 25.0 21.4 121 121 A H S > S+ 0 0 26 -40,-2.2 3,-1.8 -83,-0.1 4,-0.3 0.963 72.4 76.1 -75.3 -54.5 10.1 25.7 18.3 122 122 A N T 3 S+ 0 0 119 -41,-0.5 -2,-0.1 1,-0.3 -85,-0.0 -0.314 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