==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 23-MAR-09 3GP7 . COMPND 2 MOLECULE: ENTEROTOXIN TYPE B; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.YANAKA,Y.TANAKA,K.TSUMOTO . 449 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 24.3 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 . 6 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 . 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 . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 12.5 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 2 2 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 4 0 4 3 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 S 0 0 98 0, 0.0 184,-0.2 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 -73.2 -0.1 2.8 -2.3 2 3 A Q - 0 0 76 182,-2.6 2,-0.0 1,-0.1 183,-0.0 -0.270 360.0-114.6 -62.6 131.5 1.1 2.8 1.4 3 4 A P - 0 0 93 0, 0.0 183,-0.1 0, 0.0 3,-0.1 -0.373 37.6-106.5 -60.9 140.6 -1.3 4.5 3.8 4 5 A D - 0 0 79 1,-0.1 182,-0.0 181,-0.0 0, 0.0 -0.149 49.7 -72.8 -63.6 161.7 0.2 7.6 5.3 5 6 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.286 51.6-133.6 -56.5 141.1 1.3 7.7 9.0 6 7 A K >> - 0 0 132 1,-0.2 3,-2.6 -3,-0.1 4,-0.6 -0.510 39.4 -71.0 -87.2 164.2 -1.5 7.7 11.4 7 8 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.266 123.6 4.8 -51.8 132.9 -1.8 9.9 14.5 8 9 A D T 34 S+ 0 0 136 1,-0.1 4,-0.1 -3,-0.1 -2,-0.0 0.589 100.1 111.8 60.6 12.4 0.8 8.8 17.0 9 10 A E T <4 + 0 0 92 -3,-2.6 -1,-0.1 2,-0.1 2,-0.1 0.930 56.2 80.2 -76.2 -45.8 2.3 6.2 14.6 10 11 A L S < S- 0 0 23 -4,-0.6 165,-0.1 1,-0.1 -2,-0.0 -0.350 89.7-105.3 -64.7 141.5 5.7 7.8 14.0 11 12 A H - 0 0 65 179,-0.2 2,-0.5 163,-0.2 163,-0.4 -0.327 31.6-137.8 -60.2 139.0 8.5 7.4 16.5 12 13 A K > - 0 0 57 1,-0.1 3,-1.5 161,-0.1 4,-0.4 -0.892 4.9-145.6-101.7 130.5 9.1 10.5 18.6 13 14 A S G > S+ 0 0 9 159,-2.7 3,-1.5 -2,-0.5 -1,-0.1 0.851 99.9 65.4 -62.0 -30.6 12.7 11.6 19.3 14 15 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 158,-0.2 158,-0.1 0.762 99.8 51.6 -63.9 -23.8 11.5 12.8 22.7 15 16 A K G < S+ 0 0 124 -3,-1.5 179,-2.0 176,-0.1 2,-0.7 0.460 91.8 86.8 -91.8 -2.5 10.7 9.1 23.6 16 17 A F B < +a 194 0A 14 -3,-1.5 179,-0.2 -4,-0.4 4,-0.1 -0.889 51.3 173.9 -94.3 118.5 14.2 7.9 22.6 17 18 A T + 0 0 79 177,-2.6 178,-0.3 -2,-0.7 -1,-0.1 0.320 48.1 88.1-114.4 8.9 16.5 8.4 25.5 18 19 A G S S- 0 0 13 176,-0.9 2,-0.7 178,-0.1 178,-0.2 0.005 96.3 -63.8 -81.5-162.0 19.6 6.7 24.2 19 20 A L > - 0 0 21 176,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.817 35.1-156.2 -92.0 117.1 22.4 8.4 22.2 20 21 A M T >> S+ 0 0 6 -2,-0.7 4,-2.5 1,-0.3 3,-1.5 0.681 84.8 83.4 -65.9 -15.5 21.2 9.7 18.8 21 22 A E H 3> S+ 0 0 53 145,-1.9 4,-2.1 1,-0.3 -1,-0.3 0.828 80.4 63.3 -55.5 -30.9 24.8 9.5 17.6 22 23 A Y H <4 S+ 0 0 58 -3,-1.8 -1,-0.3 144,-0.2 -2,-0.2 0.750 109.3 39.2 -70.8 -21.6 24.1 5.8 16.9 23 24 A M H X> S+ 0 0 1 -3,-1.5 3,-1.7 -4,-0.3 4,-0.5 0.863 112.0 57.7 -83.4 -46.3 21.5 6.8 14.3 24 25 A K H >< S+ 0 0 48 -4,-2.5 3,-1.8 141,-0.3 -2,-0.2 0.844 98.0 59.9 -52.1 -43.5 23.6 9.7 12.9 25 26 A V G >< S+ 0 0 58 -4,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.671 94.8 64.1 -68.9 -18.2 26.6 7.6 12.0 26 27 A L G <4 S+ 0 0 7 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.725 111.2 37.2 -71.8 -21.0 24.5 5.5 9.6 27 28 A Y G << S+ 0 0 0 -3,-1.8 -1,-0.2 -4,-0.5 131,-0.2 0.013 94.3 104.5-121.2 22.6 23.9 8.6 7.5 28 29 A D S < S- 0 0 29 -3,-0.8 127,-0.1 2,-0.2 -3,-0.0 -0.211 96.9 -70.3 -82.9-169.6 27.4 10.2 7.9 29 30 A D S S+ 0 0 75 -2,-0.1 2,-0.3 126,-0.1 -3,-0.1 0.669 106.7 86.6 -58.1 -27.2 29.9 10.1 5.0 30 31 A N + 0 0 62 -5,-0.2 2,-0.3 57,-0.0 -2,-0.2 -0.640 46.4 132.4 -88.2 143.7 30.6 6.4 5.2 31 32 A H - 0 0 57 -2,-0.3 2,-0.4 55,-0.1 55,-0.2 -0.935 55.2 -87.3-168.0 169.3 28.6 3.6 3.4 32 33 A V E +B 85 0B 0 53,-2.9 53,-2.1 -2,-0.3 2,-0.3 -0.742 45.9 166.1 -91.2 138.0 29.2 0.6 1.3 33 34 A S E +B 84 0B 66 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.976 3.8 161.5-148.5 140.9 29.4 1.0 -2.5 34 35 A A E -B 83 0B 13 49,-2.1 49,-2.4 -2,-0.3 2,-0.4 -0.972 21.9-145.8-153.3 151.1 30.7 -1.4 -5.2 35 36 A I E S- 0 0 121 -2,-0.3 47,-0.2 47,-0.2 46,-0.0 -0.982 73.1 -7.1-127.6 129.7 30.2 -1.5 -9.0 36 37 A N E S+ 0 0 75 -2,-0.4 2,-0.3 45,-0.2 46,-0.2 0.948 87.8 145.1 59.0 59.4 29.9 -4.6 -11.2 37 38 A V E -B 81 0B 40 44,-2.6 44,-3.2 -3,-0.2 2,-0.4 -0.845 37.3-145.9-124.7 159.6 30.8 -7.2 -8.6 38 39 A K - 0 0 71 -2,-0.3 13,-0.4 42,-0.2 42,-0.1 -0.985 30.9 -99.4-128.7 139.8 29.5 -10.8 -8.0 39 40 A S - 0 0 10 40,-0.5 11,-0.2 37,-0.4 3,-0.1 -0.148 28.1-168.7 -56.4 149.1 29.0 -12.6 -4.8 40 41 A I + 0 0 96 9,-2.7 2,-0.3 1,-0.2 10,-0.2 0.412 65.2 3.8-117.6 -3.7 31.8 -14.9 -3.8 41 42 A D B -D 49 0C 71 8,-1.2 8,-2.5 36,-0.1 2,-0.3 -0.956 56.8-143.9-166.4 176.9 30.2 -16.8 -0.8 42 43 A Q - 0 0 54 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.950 6.3-172.4-159.0 136.0 27.0 -17.2 1.1 43 44 A F S S+ 0 0 77 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.881 76.4 9.5 -98.0 -64.5 26.4 -17.8 4.8 44 45 A L S > S- 0 0 77 1,-0.0 3,-1.7 4,-0.0 -1,-0.4 -0.688 87.7 -98.6-110.8 170.3 22.7 -18.5 5.2 45 46 A Y T 3 S+ 0 0 137 1,-0.3 29,-0.2 -2,-0.2 28,-0.2 0.636 120.0 51.0 -63.9 -18.8 20.1 -19.0 2.4 46 47 A F T 3 S+ 0 0 41 27,-0.1 21,-2.9 26,-0.1 -1,-0.3 0.289 103.8 69.6-105.0 11.4 18.9 -15.4 2.6 47 48 A D E < - E 0 66C 0 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.783 55.8-157.8-123.4 166.8 22.3 -13.7 2.3 48 49 A L E - E 0 65C 0 17,-2.3 17,-3.7 -2,-0.3 2,-0.4 -0.983 14.3-144.2-136.3 143.2 25.2 -13.1 -0.2 49 50 A I E -DE 41 64C 0 -8,-2.5 -9,-2.7 -2,-0.3 -8,-1.2 -0.920 15.5-166.8-112.5 136.3 28.8 -12.2 0.7 50 51 A Y E - E 0 63C 0 13,-2.7 13,-2.4 -2,-0.4 2,-1.7 -0.938 26.4-128.3-124.2 138.6 30.9 -9.8 -1.5 51 52 A S + 0 0 74 -2,-0.4 2,-0.6 -13,-0.4 11,-0.2 -0.565 48.7 156.8 -84.9 77.1 34.6 -9.2 -1.4 52 53 A I - 0 0 13 -2,-1.7 2,-0.3 -18,-0.0 -2,-0.1 -0.905 31.1-147.3-106.4 117.6 34.3 -5.4 -1.1 53 54 A K - 0 0 110 -2,-0.6 2,-1.7 1,-0.1 8,-0.2 -0.655 16.3-125.7 -86.6 138.9 37.4 -3.8 0.3 54 55 A D > + 0 0 10 6,-2.4 4,-2.1 -2,-0.3 6,-0.1 -0.633 36.4 172.8 -79.2 86.0 37.0 -0.6 2.4 55 56 A T T 4 S+ 0 0 128 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.0 0.763 72.0 53.0 -72.7 -21.0 39.5 1.5 0.4 56 57 A K T 4 S+ 0 0 131 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.938 131.1 3.6 -77.9 -49.5 38.6 4.5 2.3 57 58 A L T 4 S- 0 0 86 3,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.558 84.4-130.0-118.1 -14.4 39.0 3.5 6.0 58 59 A G < + 0 0 24 -4,-2.1 -3,-0.1 2,-0.1 3,-0.1 0.762 64.1 131.9 71.8 25.9 40.4 -0.0 5.7 59 60 A N + 0 0 75 1,-0.1 2,-0.3 -5,-0.1 40,-0.1 0.660 66.6 19.3 -84.7 -17.6 37.8 -1.4 8.2 60 61 A Y - 0 0 12 -6,-0.1 -6,-2.4 1,-0.1 40,-0.2 -0.991 39.9-166.6-153.1 161.1 36.7 -4.5 6.2 61 62 A D S S+ 0 0 57 38,-2.4 2,-0.3 -2,-0.3 39,-0.2 0.535 83.1 36.3-121.1 -20.6 37.5 -6.9 3.4 62 63 A N E - f 0 100C 34 37,-1.1 39,-1.2 -11,-0.2 2,-0.4 -0.971 63.2-153.8-138.3 153.7 34.1 -8.5 3.0 63 64 A V E -Ef 50 101C 0 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.6 -0.985 9.2-146.6-127.1 130.0 30.5 -7.4 3.2 64 65 A R E -Ef 49 102C 9 37,-2.2 39,-2.3 -2,-0.4 2,-0.6 -0.891 10.8-158.3 -98.3 127.7 27.5 -9.5 4.0 65 66 A V E -Ef 48 103C 0 -17,-3.7 -17,-2.3 -2,-0.6 2,-0.4 -0.932 9.0-161.1-104.6 116.3 24.3 -8.6 2.2 66 67 A E E -Ef 47 104C 18 37,-2.4 39,-1.8 -2,-0.6 -19,-0.2 -0.835 5.6-166.0-102.2 131.7 21.2 -9.8 4.0 67 68 A F - 0 0 2 -21,-2.9 141,-0.2 -2,-0.4 140,-0.1 -0.663 33.0-114.7-110.4 169.2 17.8 -10.1 2.2 68 69 A K S S+ 0 0 138 139,-1.9 2,-0.3 -2,-0.2 140,-0.1 0.652 94.0 5.9 -73.3 -18.7 14.2 -10.6 3.4 69 70 A N S > S- 0 0 65 138,-0.3 4,-1.3 -23,-0.2 3,-0.3 -0.987 74.0-101.7-162.2 167.0 14.0 -14.0 1.7 70 71 A K H > S+ 0 0 98 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.833 112.3 64.1 -62.4 -35.0 15.7 -16.8 -0.2 71 72 A D H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 102.1 49.3 -62.2 -42.2 14.2 -15.7 -3.5 72 73 A L H > S+ 0 0 29 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.911 113.5 45.3 -61.0 -45.3 16.1 -12.4 -3.4 73 74 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.921 112.9 51.2 -63.8 -42.2 19.4 -14.1 -2.6 74 75 A D H < S+ 0 0 67 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.875 108.0 54.0 -63.5 -38.7 18.8 -16.7 -5.3 75 76 A K H < S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.2 0.900 118.0 32.2 -64.3 -39.7 18.1 -14.0 -7.8 76 77 A Y H >< S+ 0 0 8 -4,-1.6 3,-2.3 1,-0.2 -37,-0.4 0.656 89.2 98.9 -94.2 -13.7 21.4 -12.1 -7.2 77 78 A K T 3< S+ 0 0 61 -4,-2.0 -38,-0.2 1,-0.3 -1,-0.2 0.807 96.9 23.6 -50.8 -44.6 23.8 -14.9 -6.3 78 79 A D T 3 S+ 0 0 124 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.3 -0.036 102.9 105.3-115.1 33.9 25.4 -15.3 -9.8 79 80 A K S < S- 0 0 77 -3,-2.3 2,-0.6 -42,-0.0 -40,-0.5 -0.874 73.3-119.8-109.6 146.8 24.8 -11.8 -11.2 80 81 A Y + 0 0 114 -2,-0.4 30,-2.8 -42,-0.1 31,-0.5 -0.753 52.3 168.4 -76.1 120.0 27.1 -8.9 -11.7 81 82 A V E -BC 37 109B 0 -44,-3.2 -44,-2.6 -2,-0.6 2,-0.3 -0.790 38.3-122.1-129.8 169.8 25.5 -6.2 -9.5 82 83 A D E - C 0 108B 1 26,-2.9 26,-2.2 -2,-0.3 2,-0.4 -0.878 28.2-154.4-108.1 151.7 26.1 -2.8 -8.0 83 84 A V E +BC 34 107B 1 -49,-2.4 -49,-2.1 -2,-0.3 2,-0.3 -0.980 20.4 164.7-132.6 134.1 25.9 -2.5 -4.2 84 85 A F E +B 33 0B 20 22,-1.4 2,-0.3 -2,-0.4 -51,-0.2 -0.921 19.9 137.5-149.7 122.5 25.0 0.6 -2.2 85 86 A G E -B 32 0B 0 -53,-2.1 -53,-2.9 -2,-0.3 2,-0.6 -0.994 55.9-107.6-163.8 160.6 24.0 0.6 1.5 86 87 A A - 0 0 1 -2,-0.3 18,-0.4 -55,-0.2 2,-0.2 -0.830 51.4-160.6 -86.2 119.8 24.2 1.9 5.0 87 88 A N - 0 0 13 -2,-0.6 2,-0.3 -57,-0.2 16,-0.2 -0.591 12.1-150.5-109.5 165.9 26.3 -0.7 6.8 88 89 A Y B -G 102 0C 6 14,-2.8 14,-2.2 -2,-0.2 -62,-0.0 -0.894 11.5-171.6-130.3 161.4 26.8 -1.7 10.5 89 90 A Y > + 0 0 76 -2,-0.3 3,-2.4 12,-0.2 2,-0.3 0.609 48.4 113.5-120.7 -27.8 29.7 -3.3 12.4 90 91 A Y T 3 S- 0 0 60 1,-0.3 3,-0.1 12,-0.1 110,-0.1 -0.343 104.6 -17.4 -63.1 115.0 28.4 -4.1 15.9 91 92 A Q T 3 S+ 0 0 15 -2,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.854 92.3 155.5 53.0 32.4 28.3 -7.9 16.3 92 93 A a < + 0 0 1 -3,-2.4 2,-0.3 8,-0.2 -1,-0.3 -0.855 16.4 146.1 -80.9 116.6 28.6 -8.2 12.5 93 94 A Y + 0 0 89 -2,-0.8 2,-0.3 -3,-0.1 6,-0.0 -0.991 17.7 165.7-150.4 146.5 30.1 -11.6 12.1 94 95 A F - 0 0 2 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.987 40.9-100.8-157.7 163.5 29.8 -14.5 9.6 95 96 A S 0 0 72 -2,-0.3 -53,-0.2 0, 0.0 -2,-0.0 -0.775 360.0 360.0 -91.3 99.0 31.4 -17.7 8.4 96 97 A S 0 0 62 -2,-1.0 -2,-0.1 -55,-0.1 -34,-0.1 -0.896 360.0 360.0 175.7 360.0 33.4 -16.9 5.3 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 109 A K 0 0 119 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -81.9 36.6 -9.6 12.4 99 110 A R + 0 0 107 1,-0.2 -38,-2.4 -40,-0.1 -37,-1.1 0.824 360.0 119.6 62.0 29.6 37.2 -7.3 9.3 100 111 A K E -f 62 0C 25 -8,-0.2 2,-0.3 -40,-0.2 -1,-0.2 -0.862 43.4-169.1-124.5 154.9 33.6 -7.7 8.3 101 112 A T E -f 63 0C 0 -39,-1.2 -37,-2.2 -2,-0.3 2,-0.3 -0.953 10.2-148.2-139.8 164.3 30.7 -5.4 7.8 102 113 A a E +fG 64 88C 3 -14,-2.2 -14,-2.8 -2,-0.3 2,-0.3 -0.965 19.3 160.0-136.4 148.6 27.0 -6.1 7.2 103 114 A M E -f 65 0C 2 -39,-2.3 -37,-2.4 -2,-0.3 2,-0.4 -0.887 30.7-116.5-153.7 176.7 24.1 -4.4 5.4 104 115 A Y E -f 66 0C 3 -18,-0.4 -37,-0.2 -2,-0.3 -18,-0.2 -0.973 67.1 -36.0-123.3 141.1 20.6 -5.3 4.0 105 116 A G + 0 0 0 -39,-1.8 102,-0.1 -2,-0.4 -21,-0.1 -0.193 66.9 138.8 53.8-138.6 19.5 -5.2 0.3 106 117 A G + 0 0 1 100,-0.4 -22,-1.4 1,-0.2 2,-0.5 0.594 40.7 132.8 78.3 13.3 21.1 -2.3 -1.6 107 118 A V E +C 83 0B 0 -24,-0.2 2,-0.4 37,-0.1 -1,-0.2 -0.826 26.1 166.6-112.3 131.4 21.6 -4.6 -4.7 108 119 A T E -C 82 0B 1 -26,-2.2 -26,-2.9 -2,-0.5 5,-0.1 -0.995 42.8-100.2-137.4 144.7 20.8 -3.8 -8.3 109 120 A E E -C 81 0B 89 -2,-0.4 -28,-0.3 -28,-0.2 34,-0.2 -0.318 28.3-147.8 -63.0 143.6 21.9 -5.6 -11.5 110 121 A H S > S+ 0 0 28 -30,-2.8 3,-1.8 -73,-0.1 4,-0.4 0.970 73.3 73.4 -75.9 -58.2 24.8 -3.9 -13.2 111 122 A N T 3 S+ 0 0 103 -31,-0.5 -2,-0.0 1,-0.2 -31,-0.0 -0.361 109.2 11.3 -66.0 131.1 24.2 -4.6 -16.9 112 123 A G T 3 S+ 0 0 66 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.312 111.8 83.7 89.5 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