==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 07-JAN-08 3BVZ . COMPND 2 MOLECULE: ENTEROTOXIN TYPE C-3; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.CHO . 228 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 12.7 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 0 1 0 2 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 . 1 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 . 3 0 2 1 2 0 0 1 1 0 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 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 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 0 216 0, 0.0 183,-0.1 0, 0.0 182,-0.0 0.000 360.0 360.0 360.0 160.7 1.5 -1.6 38.0 2 2 A S - 0 0 40 181,-0.1 184,-0.2 1,-0.1 182,-0.1 -0.150 360.0 -99.0 -51.9 151.2 3.3 -1.5 34.6 3 3 A Q - 0 0 79 182,-1.6 -1,-0.1 1,-0.1 182,-0.1 -0.650 52.5-108.9 -64.3 126.8 2.3 -3.4 31.4 4 4 A P - 0 0 99 0, 0.0 3,-0.1 0, 0.0 183,-0.1 -0.313 40.3 -96.8 -62.6 153.7 4.5 -6.4 31.5 5 5 A D - 0 0 66 1,-0.2 182,-0.0 181,-0.1 172,-0.0 -0.206 55.2 -73.5 -70.0 163.2 7.3 -6.4 28.8 6 6 A P - 0 0 24 0, 0.0 -1,-0.2 0, 0.0 169,-0.0 -0.318 41.9-152.1 -64.4 133.9 6.8 -8.2 25.5 7 7 A M >> - 0 0 99 -3,-0.1 3,-1.8 1,-0.1 4,-0.7 -0.594 39.2 -94.1 -88.6 167.9 7.0 -12.0 25.6 8 8 A P G >4 S+ 0 0 117 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.907 125.2 43.8 -53.1 -50.5 8.1 -13.6 22.3 9 9 A D G 34 S+ 0 0 133 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.479 99.0 76.4 -75.5 0.1 4.7 -14.3 20.8 10 10 A D G <4 S+ 0 0 64 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.817 82.9 81.7 -72.5 -31.4 3.5 -10.7 21.9 11 11 A L S << S- 0 0 17 -3,-1.2 2,-0.1 -4,-0.7 164,-0.1 -0.580 78.7-123.0 -90.7 134.6 5.4 -9.0 19.0 12 12 A H - 0 0 61 -2,-0.3 2,-0.5 179,-0.2 162,-0.3 -0.449 23.4-143.1 -62.6 139.9 4.4 -8.6 15.4 13 13 A K > - 0 0 61 -2,-0.1 3,-1.2 1,-0.1 160,-0.2 -0.927 7.3-145.0-106.0 128.2 6.9 -10.0 12.9 14 14 A S G > S+ 0 0 3 158,-2.3 3,-2.3 -2,-0.5 -1,-0.1 0.879 98.9 64.4 -61.1 -33.7 7.4 -8.1 9.6 15 15 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.2 157,-0.1 157,-0.1 0.685 99.5 53.2 -64.5 -18.1 7.9 -11.5 7.7 16 16 A E G < S+ 0 0 99 -3,-1.2 179,-2.1 1,-0.0 2,-0.5 0.216 95.5 85.7 -96.1 13.2 4.2 -12.3 8.6 17 17 A F B < +a 195 0A 11 -3,-2.3 179,-0.2 177,-0.3 4,-0.1 -0.964 45.7 165.8-116.5 116.6 3.2 -9.0 7.1 18 18 A T + 0 0 102 177,-3.8 178,-0.3 -2,-0.5 -1,-0.1 0.328 48.4 92.1-118.6 4.7 2.7 -9.1 3.3 19 19 A G S S- 0 0 13 176,-1.2 2,-0.6 178,-0.2 178,-0.2 0.030 96.2 -61.0 -71.7-163.1 0.9 -5.8 2.8 20 20 A T > - 0 0 55 176,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.779 35.3-161.0 -95.8 114.3 2.9 -2.6 1.9 21 21 A M T >> S+ 0 0 0 146,-1.0 4,-2.6 -2,-0.6 3,-1.2 0.726 87.2 75.7 -70.2 -20.3 5.4 -1.4 4.6 22 22 A G H 3> S+ 0 0 14 144,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.734 85.4 66.7 -55.0 -22.5 5.4 2.1 3.0 23 23 A N H <4 S+ 0 0 61 -3,-2.0 4,-0.4 143,-0.3 -1,-0.2 0.799 107.1 38.6 -74.6 -26.1 2.0 2.4 4.8 24 24 A M H X> S+ 0 0 0 -3,-1.2 3,-0.7 -4,-0.3 4,-0.6 0.858 114.8 52.5 -83.2 -48.8 3.8 2.3 8.1 25 25 A K H >X S+ 0 0 70 -4,-2.6 4,-2.1 140,-0.3 3,-1.7 0.916 103.6 59.7 -48.5 -49.6 6.7 4.4 6.9 26 26 A Y H 3< S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.773 99.2 57.8 -51.6 -38.8 4.2 7.0 5.7 27 27 A L H <4 S+ 0 0 0 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.641 120.5 23.5 -65.5 -22.8 2.9 7.5 9.3 28 28 A Y H << S+ 0 0 1 -3,-1.7 2,-1.1 -4,-0.6 3,-0.4 0.558 92.5 97.0-126.7 -12.7 6.2 8.4 10.8 29 29 A D S < S- 0 0 49 -4,-2.1 3,-0.1 1,-0.3 -1,-0.1 -0.727 119.2 -38.2 -88.1 100.6 8.5 9.8 8.1 30 30 A D S S+ 0 0 95 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.933 109.4 131.9 47.9 56.5 8.1 13.6 8.3 31 31 A H + 0 0 20 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.2 -0.929 19.4 112.9-146.6 110.1 4.5 13.1 9.1 32 32 A Y - 0 0 80 -2,-0.4 2,-0.5 55,-0.1 55,-0.2 -0.920 52.9-123.3-171.5 146.3 2.5 14.7 11.9 33 33 A V E +B 86 0B 0 53,-3.2 53,-2.3 -2,-0.3 2,-0.4 -0.869 34.8 175.7 -85.2 133.2 -0.2 17.2 12.8 34 34 A S E +B 85 0B 61 -2,-0.5 2,-0.3 51,-0.2 51,-0.2 -0.961 4.8 165.4-141.5 123.0 1.1 19.9 15.1 35 35 A A E -B 84 0B 13 49,-2.1 49,-3.1 -2,-0.4 2,-0.4 -0.993 21.2-145.0-141.1 147.1 -1.0 22.8 16.2 36 36 A T E - 0 0 93 -2,-0.3 47,-0.2 47,-0.2 46,-0.0 -0.863 68.8 -3.0-122.6 132.3 -0.3 25.2 19.0 37 37 A K E S+ 0 0 125 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.922 85.9 155.3 53.3 58.9 -2.8 27.0 21.4 38 38 A V E -B 82 0B 29 44,-3.0 44,-2.7 -3,-0.2 2,-0.4 -0.817 35.2-150.9-115.4 153.1 -6.0 25.7 19.9 39 39 A K - 0 0 104 -2,-0.3 13,-0.4 42,-0.2 42,-0.1 -0.966 34.2-102.2-119.4 141.4 -9.5 25.2 21.2 40 40 A S - 0 0 15 38,-0.8 11,-0.2 40,-0.5 3,-0.1 -0.190 27.9-168.7 -62.7 149.7 -11.9 22.5 19.8 41 41 A V - 0 0 73 9,-3.3 2,-0.3 1,-0.3 10,-0.2 0.652 59.9 -12.6-109.9 -17.3 -14.5 23.7 17.4 42 42 A D B -D 50 0C 90 8,-1.0 8,-2.6 36,-0.1 2,-0.3 -0.905 54.0-129.8-169.3-177.8 -16.8 20.6 17.1 43 43 A K - 0 0 59 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.974 10.5-176.4-150.3 150.3 -17.3 16.9 17.7 44 44 A F S S+ 0 0 106 1,-0.6 -1,-0.1 -2,-0.3 2,-0.1 0.560 80.7 18.6-111.2 -83.6 -18.4 13.9 15.6 45 45 A L S > S- 0 0 84 1,-0.1 3,-1.5 4,-0.0 -1,-0.6 -0.396 92.4-101.7 -79.3 164.0 -18.6 11.0 18.0 46 46 A A T 3 S+ 0 0 55 1,-0.3 28,-0.1 -3,-0.1 29,-0.1 0.700 118.5 51.6 -61.6 -21.2 -18.8 11.5 21.8 47 47 A H T 3 S+ 0 0 35 27,-0.1 21,-3.0 22,-0.1 2,-0.3 0.231 99.7 70.9-107.6 24.0 -15.1 10.7 22.2 48 48 A D E < - E 0 67C 0 -3,-1.5 2,-0.3 19,-0.3 19,-0.2 -0.809 57.0-151.8-132.7 173.3 -13.5 12.9 19.7 49 49 A L E - E 0 66C 0 17,-2.0 17,-3.0 -2,-0.3 2,-0.4 -0.991 11.2-142.6-143.4 141.6 -12.8 16.6 19.1 50 50 A I E -DE 42 65C 5 -8,-2.6 -9,-3.3 -2,-0.3 -8,-1.0 -0.907 18.2-167.4-112.2 136.4 -12.4 18.5 15.8 51 51 A Y E - E 0 64C 1 13,-3.6 13,-3.4 -2,-0.4 2,-1.0 -0.949 27.3-124.5-123.2 143.0 -9.8 21.3 15.5 52 52 A N E + E 0 63C 93 -13,-0.4 2,-0.4 -2,-0.4 11,-0.2 -0.796 54.8 147.9 -80.2 100.1 -9.3 24.0 12.9 53 53 A I - 0 0 10 -2,-1.0 2,-0.3 9,-0.9 -2,-0.1 -0.983 30.8-158.7-142.1 121.5 -5.7 23.2 12.0 54 54 A S - 0 0 60 -2,-0.4 2,-0.6 6,-0.0 8,-0.2 -0.827 23.0-120.5-100.7 142.7 -4.0 23.7 8.6 55 55 A D > - 0 0 18 6,-1.2 4,-0.6 -2,-0.3 6,-0.1 -0.754 18.1-149.5 -79.0 119.5 -0.9 21.9 7.3 56 56 A K T 4 S+ 0 0 186 -2,-0.6 3,-0.4 2,-0.1 -1,-0.2 0.964 84.0 43.6 -48.7 -61.4 1.6 24.6 6.5 57 57 A K T 4 S+ 0 0 113 1,-0.2 2,-0.5 -3,-0.1 -2,-0.0 0.952 122.1 13.5 -50.1-101.9 3.2 22.5 3.8 58 58 A L T 4 S- 0 0 133 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.112 86.6-129.0 -83.6 26.2 1.2 20.5 1.3 59 59 A K < + 0 0 139 -4,-0.6 -1,-0.1 -2,-0.5 -3,-0.1 0.761 57.5 145.1 14.4 65.9 -2.2 22.2 2.1 60 60 A N + 0 0 74 1,-0.2 2,-0.3 -5,-0.1 38,-0.1 0.582 59.5 9.6 -95.1 -20.4 -4.0 18.8 2.6 61 61 A Y - 0 0 15 -6,-0.1 -6,-1.2 36,-0.1 37,-0.2 -0.982 37.0-174.1-155.5 154.6 -6.4 19.6 5.4 62 62 A D S S+ 0 0 90 35,-3.0 -9,-0.9 -2,-0.3 2,-0.4 0.409 79.6 57.3-133.0 -6.3 -7.8 22.4 7.4 63 63 A K E -Ef 52 98C 66 34,-1.6 36,-1.8 -11,-0.2 2,-0.5 -0.993 63.8-166.1-116.4 133.8 -9.9 20.4 9.9 64 64 A V E -Ef 51 99C 1 -13,-3.4 -13,-3.6 -2,-0.4 2,-0.6 -0.976 4.7-159.9-116.5 131.0 -8.5 17.7 12.2 65 65 A K E -Ef 50 100C 9 34,-2.3 36,-1.9 -2,-0.5 2,-0.5 -0.919 7.0-166.4-101.6 121.9 -10.5 15.2 14.2 66 66 A T E -Ef 49 101C 0 -17,-3.0 -17,-2.0 -2,-0.6 2,-0.4 -0.936 7.7-151.7-107.1 123.8 -8.8 13.6 17.2 67 67 A E E -Ef 48 102C 24 34,-2.0 36,-1.9 -2,-0.5 -19,-0.3 -0.773 12.1-160.0 -93.3 137.3 -10.5 10.5 18.7 68 68 A L - 0 0 0 -21,-3.0 141,-0.2 -2,-0.4 140,-0.1 -0.704 31.3-106.3-118.7 160.6 -9.9 9.8 22.4 69 69 A L S S+ 0 0 90 139,-2.3 2,-0.3 -2,-0.2 140,-0.1 0.769 95.7 0.7 -57.4 -33.4 -10.3 6.6 24.5 70 70 A N S > S- 0 0 52 138,-0.3 4,-1.2 -23,-0.2 -2,-0.1 -0.935 73.3-101.4-153.1 170.1 -13.5 7.8 26.2 71 71 A E H > S+ 0 0 98 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.814 114.2 62.1 -67.5 -35.8 -16.0 10.5 26.5 72 72 A D H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 103.2 49.7 -60.6 -45.7 -14.5 11.8 29.8 73 73 A L H > S+ 0 0 28 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.874 111.0 49.7 -57.5 -40.9 -11.2 12.6 28.0 74 74 A A H X S+ 0 0 1 -4,-1.2 4,-1.9 1,-0.2 3,-0.4 0.943 112.3 47.9 -67.1 -40.1 -13.1 14.5 25.3 75 75 A K H < S+ 0 0 147 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.852 107.0 57.6 -61.7 -38.2 -15.1 16.4 27.9 76 76 A K H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 119.3 28.0 -63.8 -37.1 -11.9 17.3 29.8 77 77 A Y H >< S+ 0 0 15 -4,-1.2 3,-1.7 -3,-0.4 -37,-0.4 0.584 89.7 101.9-103.7 -16.8 -10.3 19.0 26.8 78 78 A K T 3< S+ 0 0 86 -4,-1.9 -38,-0.8 1,-0.3 -2,-0.1 0.821 98.4 22.1 -37.5 -54.5 -13.3 20.2 24.9 79 79 A D T 3 S+ 0 0 99 -4,-0.5 2,-0.3 -40,-0.1 -1,-0.3 0.202 100.9 109.7-108.7 12.0 -13.0 23.8 26.0 80 80 A E S < S- 0 0 66 -3,-1.7 2,-0.5 1,-0.0 -40,-0.5 -0.648 73.2-118.4 -86.3 148.7 -9.3 23.9 27.0 81 81 A V + 0 0 48 -2,-0.3 27,-2.6 -42,-0.1 28,-0.5 -0.779 53.6 170.2 -79.8 119.9 -6.6 25.8 25.1 82 82 A V E -BC 38 107B 0 -44,-2.7 -44,-3.0 -2,-0.5 2,-0.4 -0.822 38.4-124.0-134.5 161.6 -4.3 22.9 24.0 83 83 A D E - C 0 106B 1 23,-3.1 23,-2.2 -2,-0.3 2,-0.4 -0.866 28.3-152.1-105.6 148.9 -1.4 21.9 21.9 84 84 A V E +BC 35 105B 1 -49,-3.1 -49,-2.1 -2,-0.4 2,-0.3 -0.980 21.4 163.4-128.3 128.3 -1.9 19.1 19.5 85 85 A Y E +B 34 0B 15 19,-1.8 2,-0.3 -2,-0.4 -51,-0.2 -0.886 22.5 114.0-145.3 123.0 0.8 16.7 18.2 86 86 A G E -B 33 0B 0 -53,-2.3 -53,-3.2 -2,-0.3 2,-0.5 -0.996 60.6 -82.3-171.1 174.5 0.1 13.4 16.4 87 87 A S - 0 0 0 -2,-0.3 15,-0.4 -55,-0.2 2,-0.2 -0.768 46.8-153.1 -90.7 125.3 0.3 11.1 13.4 88 88 A N - 0 0 4 -2,-0.5 2,-0.3 13,-0.1 13,-0.2 -0.612 11.5-169.8-102.9 155.0 -2.6 11.6 11.0 89 89 A Y B -G 100 0C 4 11,-2.6 11,-2.0 -2,-0.2 3,-0.0 -0.960 20.5-166.9-137.3 159.8 -4.4 9.4 8.4 90 90 A Y > + 0 0 78 -2,-0.3 3,-2.0 9,-0.2 2,-0.3 0.682 63.2 98.4-108.2 -38.4 -7.0 9.6 5.5 91 91 A V T 3 S- 0 0 93 1,-0.3 110,-0.2 3,-0.0 3,-0.1 -0.371 105.5 -0.1 -60.7 117.7 -8.0 5.9 4.9 92 92 A N T 3 S+ 0 0 92 -2,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.779 97.1 143.3 66.3 35.6 -11.3 5.3 6.8 93 93 A a < + 0 0 27 -3,-2.0 2,-0.3 5,-0.1 -1,-0.2 -0.900 17.4 155.3-102.8 113.2 -11.4 8.9 8.0 94 94 A Y 0 0 165 -2,-0.6 5,-0.0 -3,-0.1 -3,-0.0 -0.999 360.0 360.0-137.6 142.4 -14.9 10.4 8.1 95 95 A F 0 0 54 -2,-0.3 -52,-0.1 -51,-0.1 -1,-0.0 -0.102 360.0 360.0-139.4 360.0 -16.6 13.2 10.1 96 ! 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 97 107 A G 0 0 69 0, 0.0 -35,-3.0 0, 0.0 -34,-1.6 0.000 360.0 360.0 360.0 71.9 -9.5 18.7 3.5 98 108 A K E -f 63 0C 116 -37,-0.2 2,-0.3 -36,-0.2 -34,-0.2 -0.894 360.0-176.9-118.3 146.4 -10.3 16.8 6.6 99 109 A T E -f 64 0C 0 -36,-1.8 -34,-2.3 -2,-0.3 2,-0.3 -0.975 10.7-144.1-146.2 156.9 -7.7 14.4 8.4 100 110 A a E +fG 65 89C 0 -11,-2.0 -11,-2.6 -2,-0.3 2,-0.2 -0.842 22.4 153.5-128.1 156.8 -7.9 12.2 11.5 101 111 A M E -f 66 0C 0 -36,-1.9 -34,-2.0 -2,-0.3 2,-0.3 -0.891 33.0-111.6-159.3-178.5 -5.7 11.1 14.4 102 112 A Y E -f 67 0C 3 -15,-0.4 -15,-0.2 -2,-0.2 -34,-0.2 -0.978 68.9 -26.7-125.0 148.7 -5.9 9.8 18.0 103 113 A G + 0 0 0 -36,-1.9 105,-0.1 -2,-0.3 104,-0.1 -0.239 66.0 138.4 61.3-140.4 -4.9 11.4 21.3 104 114 A G + 0 0 1 103,-0.3 -19,-1.8 1,-0.2 2,-0.4 0.380 36.2 130.7 87.2 1.5 -2.1 14.1 20.9 105 115 A I E +C 84 0B 0 -21,-0.2 2,-0.4 39,-0.1 -1,-0.2 -0.716 23.8 164.8 -98.1 129.2 -3.6 16.6 23.3 106 116 A T E -C 83 0B 7 -23,-2.2 -23,-3.1 -2,-0.4 5,-0.1 -0.997 42.8-106.2-134.1 136.4 -1.8 18.5 26.1 107 117 A K E -C 82 0B 101 -2,-0.4 -25,-0.3 -25,-0.2 36,-0.1 -0.315 25.1-144.4 -50.0 140.5 -3.1 21.6 27.9 108 118 A H S > S+ 0 0 34 -27,-2.6 3,-1.7 -70,-0.1 -26,-0.1 0.968 71.5 82.0 -73.1 -55.8 -1.2 24.7 26.8 109 119 A E T 3 S+ 0 0 139 -28,-0.5 -2,-0.1 1,-0.3 -28,-0.0 -0.283 106.1 4.7 -62.4 130.7 -1.0 26.8 30.1 110 120 A G T 3 S+ 0 0 74 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.426 102.6 104.8 85.5 -0.0 1.7 25.8 32.5 111 121 A N < + 0 0 18 -3,-1.7 31,-2.2 31,-0.1 2,-0.3 0.123 57.5 79.5-110.9 22.2 3.2 23.2 30.2 112 122 A H B S-H 141 0D 48 29,-0.2 29,-0.2 30,-0.1 2,-0.1 -0.885 70.1-119.8-128.5 151.6 6.4 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