==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 23-FEB-01 1I4X . COMPND 2 MOLECULE: ENTEROTOXIN TYPE C-2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.SWAMINATHAN,M.SAX . 235 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 20.4 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 . 1 0.4 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 . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 12.3 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 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 2 1 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 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 0 149 0, 0.0 190,-0.1 0, 0.0 189,-0.0 0.000 360.0 360.0 360.0-132.4 51.8 12.5 78.7 2 2 A S + 0 0 82 1,-0.1 191,-0.2 191,-0.1 189,-0.1 0.467 360.0 172.6 -15.1 115.2 49.3 12.8 81.7 3 3 A Q - 0 0 74 189,-2.5 -1,-0.1 1,-0.2 0, 0.0 -0.989 33.5-107.4-132.4 136.3 49.8 15.6 84.2 4 4 A P - 0 0 93 0, 0.0 190,-0.2 0, 0.0 -1,-0.2 0.295 36.2 -96.2 -57.1 177.5 47.3 16.3 87.0 5 5 A D - 0 0 89 1,-0.1 179,-0.0 188,-0.1 187,-0.0 -0.718 57.6 -67.0 -89.4 158.5 45.0 19.1 87.2 6 6 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.025 40.3-133.1 -53.1 136.8 45.7 22.4 89.0 7 7 A T > - 0 0 73 1,-0.1 4,-0.8 -3,-0.1 3,-0.1 -0.560 26.8-118.4 -82.5 146.7 46.0 22.4 92.8 8 8 A P T >4 S+ 0 0 105 0, 0.0 2,-1.5 0, 0.0 3,-1.3 0.989 110.7 45.6 -53.1 -69.9 44.0 25.4 94.3 9 9 A D T 34 S+ 0 0 158 1,-0.2 3,-0.1 -3,-0.0 -2,-0.1 -0.767 108.6 62.5 -80.4 93.2 46.8 27.3 96.0 10 10 A E T 34 S+ 0 0 95 -2,-1.5 -1,-0.2 1,-0.5 2,-0.0 -0.127 76.9 96.0 179.4 -45.7 48.9 26.9 92.8 11 11 A L S << S- 0 0 21 -3,-1.3 -1,-0.5 -4,-0.8 2,-0.3 -0.312 80.8-105.0 -63.7 150.1 46.9 28.8 90.1 12 12 A H - 0 0 55 169,-0.3 2,-0.5 186,-0.2 169,-0.3 -0.632 28.0-149.5 -80.1 137.6 47.7 32.4 89.2 13 13 A K > - 0 0 40 -2,-0.3 3,-2.5 186,-0.1 4,-0.4 -0.929 9.3-145.9-111.5 120.9 45.3 35.1 90.6 14 14 A S G > S+ 0 0 0 165,-2.1 3,-1.0 -2,-0.5 165,-0.1 0.780 99.0 66.0 -57.9 -26.0 44.9 38.3 88.4 15 15 A S G 3 S+ 0 0 66 1,-0.2 -1,-0.3 160,-0.1 164,-0.1 0.512 99.9 53.0 -72.9 -3.1 44.4 40.3 91.7 16 16 A E G < S+ 0 0 98 -3,-2.5 186,-2.7 183,-0.2 2,-0.4 0.440 95.4 74.6-106.9 -9.9 48.1 39.4 92.5 17 17 A F B < -a 202 0A 9 -3,-1.0 186,-0.3 -4,-0.4 3,-0.1 -0.886 59.7-178.1 -99.0 140.5 49.5 40.6 89.3 18 18 A T + 0 0 97 184,-2.7 185,-0.2 -2,-0.4 186,-0.2 -0.035 47.6 87.4-136.4 41.0 49.6 44.5 89.1 19 19 A G S S- 0 0 4 184,-0.5 186,-0.3 183,-0.3 4,-0.2 -0.302 98.2 -59.3-142.5 63.6 51.0 45.6 85.7 20 20 A T > - 0 0 46 154,-0.5 3,-1.5 1,-0.1 4,-0.5 0.942 32.7-153.0 66.2 94.4 48.7 46.0 82.8 21 21 A M T >> S+ 0 0 0 153,-1.3 4,-3.0 152,-0.3 3,-0.8 0.667 94.4 79.3 -67.2 -13.8 46.8 42.9 81.8 22 22 A G H 3> S+ 0 0 0 151,-2.5 4,-2.7 1,-0.3 -1,-0.3 0.910 84.2 58.4 -59.4 -38.4 46.9 44.7 78.5 23 23 A N H <4 S+ 0 0 36 -3,-1.5 4,-0.3 150,-0.3 -1,-0.3 0.786 109.9 42.6 -63.8 -24.4 50.4 43.4 78.2 24 24 A M H X> S+ 0 0 0 -3,-0.8 3,-1.3 -4,-0.5 4,-0.5 0.882 110.5 58.4 -84.6 -38.5 49.0 39.8 78.5 25 25 A K H >X S+ 0 0 33 -4,-3.0 4,-2.1 147,-0.3 3,-1.8 0.885 93.6 65.8 -55.9 -44.7 46.2 40.8 76.2 26 26 A Y H 3< S+ 0 0 96 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.742 95.6 58.8 -51.0 -34.1 48.5 41.8 73.3 27 27 A L H <4 S+ 0 0 3 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.716 117.8 26.4 -71.0 -26.0 49.7 38.1 73.0 28 28 A Y H << S+ 0 0 0 -3,-1.8 2,-0.9 -4,-0.5 3,-0.4 0.617 92.3 96.7-115.7 -15.0 46.3 36.7 72.3 29 29 A D S < S- 0 0 64 -4,-2.1 3,-0.1 1,-0.3 133,-0.1 -0.686 118.0 -42.6 -84.0 112.0 44.1 39.4 70.7 30 30 A D S S+ 0 0 93 -2,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.886 109.5 133.5 33.1 56.5 44.3 39.0 66.9 31 31 A H + 0 0 37 -3,-0.4 2,-0.3 127,-0.1 -1,-0.2 -0.920 20.7 102.4-140.8 114.9 48.0 38.4 67.4 32 32 A Y - 0 0 68 -2,-0.4 2,-0.4 55,-0.1 55,-0.3 -0.989 54.4-107.9-174.6 170.9 50.2 35.6 65.9 33 33 A V E -B 86 0B 0 53,-2.8 53,-1.6 -2,-0.3 2,-0.4 -0.946 29.8-174.5-114.3 137.1 52.8 34.4 63.4 34 34 A S E +B 85 0B 56 -2,-0.4 2,-0.4 51,-0.2 51,-0.2 -0.970 5.7 175.0-138.2 120.4 51.8 32.1 60.5 35 35 A A E -B 84 0B 7 49,-1.7 49,-2.6 -2,-0.4 3,-0.1 -0.981 12.2-163.2-126.6 136.7 54.1 30.5 57.9 36 36 A T E S- 0 0 91 -2,-0.4 -1,-0.1 47,-0.2 45,-0.0 0.901 75.9 -3.6 -92.3 -45.2 53.1 28.1 55.2 37 37 A K E S+ 0 0 127 46,-0.1 2,-0.3 2,-0.1 46,-0.2 -0.384 84.4 149.1-147.6 66.6 56.0 26.1 53.8 38 38 A V E -B 82 0B 31 44,-2.5 44,-2.7 -3,-0.1 2,-0.3 -0.711 28.9-159.6-104.7 150.7 59.2 27.4 55.4 39 39 A M - 0 0 83 -2,-0.3 13,-0.4 42,-0.2 42,-0.1 -0.924 42.7 -84.3-123.3 147.3 62.5 25.7 56.2 40 40 A S - 0 0 6 37,-0.4 11,-0.2 40,-0.3 39,-0.2 -0.357 37.5-175.2 -58.0 130.8 65.0 27.0 58.8 41 41 A V - 0 0 78 9,-2.8 2,-0.3 1,-0.2 10,-0.2 0.711 64.7 -17.3 -96.9 -28.8 67.3 29.6 57.2 42 42 A D B -D 50 0C 55 8,-1.6 8,-3.0 54,-0.0 2,-0.3 -0.898 55.1-133.8-162.6-176.0 69.6 30.1 60.3 43 43 A K - 0 0 75 6,-0.3 6,-0.1 -2,-0.3 3,-0.1 -0.966 6.6-170.2-155.6 137.2 70.0 29.6 64.1 44 44 A F S S+ 0 0 69 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.876 81.0 14.6 -90.8 -65.0 71.2 31.8 67.0 45 45 A L S > S- 0 0 82 1,-0.0 3,-1.5 4,-0.0 -1,-0.3 -0.630 93.8 -95.1-106.0 168.8 71.5 29.4 69.9 46 46 A A T 3 S+ 0 0 60 1,-0.3 24,-0.1 -2,-0.2 29,-0.1 0.830 119.6 49.1 -53.2 -36.9 71.5 25.5 69.7 47 47 A H T 3 S+ 0 0 50 27,-0.1 21,-2.9 22,-0.1 2,-0.3 0.189 99.6 72.5 -92.7 12.7 67.8 25.2 70.4 48 48 A D E < - E 0 67C 0 -3,-1.5 2,-0.4 19,-0.2 19,-0.2 -0.870 56.3-151.7-128.6 163.4 66.2 27.7 67.9 49 49 A L E - E 0 66C 0 17,-2.2 17,-2.5 -2,-0.3 2,-0.5 -0.974 10.8-146.2-132.0 144.2 65.6 28.1 64.2 50 50 A I E -DE 42 65C 0 -8,-3.0 -9,-2.8 -2,-0.4 -8,-1.6 -0.926 15.8-167.7-112.1 128.0 65.3 31.4 62.3 51 51 A Y E - E 0 64C 0 13,-2.5 13,-2.4 -2,-0.5 2,-1.5 -0.913 29.8-122.0-114.3 147.4 62.9 31.4 59.5 52 52 A N + 0 0 98 -13,-0.4 2,-0.6 -2,-0.4 11,-0.2 -0.657 53.2 159.2 -87.5 75.0 62.8 34.2 56.8 53 53 A I - 0 0 14 -2,-1.5 2,-0.1 9,-0.1 -2,-0.1 -0.912 26.5-151.8-105.5 115.4 59.1 35.0 57.6 54 54 A S - 0 0 54 -2,-0.6 2,-1.3 8,-0.1 8,-0.2 -0.370 30.1 -99.2 -83.0 160.2 57.8 38.4 56.6 55 55 A D > - 0 0 8 6,-1.3 4,-1.2 1,-0.2 -1,-0.1 -0.690 33.0-164.7 -82.9 95.4 55.0 40.4 58.2 56 56 A K T 4 S+ 0 0 107 -2,-1.3 -1,-0.2 -22,-0.2 -2,-0.0 0.787 82.4 40.7 -49.8 -29.0 52.2 39.5 55.8 57 57 A K T 4 S- 0 0 106 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.786 136.5 -15.8 -88.8-104.4 50.3 42.4 57.4 58 58 A L T 4 S- 0 0 125 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.064 86.2-113.1-100.8 34.9 52.1 45.6 58.3 59 59 A K < + 0 0 134 -4,-1.2 3,-0.1 1,-0.1 -3,-0.1 0.772 59.7 149.6 42.5 51.4 55.8 44.5 58.1 60 60 A N S S+ 0 0 79 1,-0.2 45,-0.5 44,-0.1 2,-0.3 0.696 72.0 20.0 -81.2 -11.6 56.9 44.7 61.7 61 61 A Y - 0 0 6 43,-0.3 -6,-1.3 42,-0.1 43,-0.2 -0.999 38.3-180.0-157.3 152.5 59.3 41.8 61.0 62 62 A D S S+ 0 0 79 42,-1.6 2,-0.4 -2,-0.3 43,-0.2 0.339 79.9 58.3-127.3 -3.6 61.1 39.7 58.4 63 63 A K E - f 0 105C 38 41,-0.9 43,-2.6 -11,-0.2 2,-0.5 -0.990 59.4-168.4-133.0 129.5 62.9 37.3 60.7 64 64 A V E -Ef 51 106C 0 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.5 -0.978 1.8-167.6-120.3 121.5 61.3 34.9 63.2 65 65 A K E -Ef 50 107C 9 41,-1.9 43,-2.2 -2,-0.5 2,-0.5 -0.936 10.0-172.3-102.7 124.7 63.4 33.1 65.7 66 66 A T E -Ef 49 108C 1 -17,-2.5 -17,-2.2 -2,-0.5 2,-0.4 -0.992 11.6-144.3-120.7 130.5 61.4 30.3 67.4 67 67 A E E -Ef 48 109C 33 41,-2.0 43,-2.6 -2,-0.5 2,-0.3 -0.787 10.7-162.7 -97.4 142.1 62.9 28.5 70.3 68 68 A L - 0 0 2 -21,-2.9 148,-0.2 -2,-0.4 147,-0.1 -0.785 39.1 -96.8-117.4 159.3 62.4 24.8 71.1 69 69 A L S S- 0 0 99 146,-2.3 2,-0.3 -2,-0.3 147,-0.1 0.706 95.4 -26.1 -48.6 -28.3 63.0 22.9 74.3 70 70 A N S > S- 0 0 68 145,-0.2 4,-1.6 -23,-0.2 3,-0.5 -0.972 72.3 -79.2-173.5 177.4 66.4 21.8 73.2 71 71 A E H > S+ 0 0 97 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.642 118.1 61.2 -63.7 -28.0 68.8 21.0 70.4 72 72 A D H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.874 108.0 44.9 -71.7 -33.5 67.4 17.5 69.7 73 73 A L H > S+ 0 0 31 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.884 113.5 50.6 -76.4 -34.4 64.1 19.1 68.9 74 74 A A H >X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 3,-0.7 0.946 106.9 54.6 -69.3 -43.3 65.8 21.8 66.8 75 75 A K H 3< S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 105.6 54.1 -51.0 -48.8 67.8 19.0 64.9 76 76 A K H 3< S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.790 115.0 37.2 -59.9 -32.5 64.5 17.3 64.0 77 77 A Y H X< S+ 0 0 15 -4,-1.2 3,-1.5 -3,-0.7 -37,-0.4 0.655 89.8 94.7 -99.1 -20.3 62.9 20.4 62.4 78 78 A K T 3< S+ 0 0 54 -4,-2.1 3,-0.1 1,-0.2 -37,-0.1 -0.530 93.9 27.1 -68.0 143.7 65.8 22.1 60.7 79 79 A D T 3 S+ 0 0 105 1,-0.3 2,-0.3 -39,-0.2 -1,-0.2 0.101 102.0 112.7 88.4 -20.0 65.7 20.9 57.0 80 80 A E S < S- 0 0 80 -3,-1.5 2,-0.5 1,-0.0 -40,-0.3 -0.611 71.2-123.8 -92.0 145.5 62.0 20.3 57.2 81 81 A V - 0 0 72 -2,-0.3 34,-1.5 -42,-0.1 2,-0.3 -0.718 45.8-176.1 -79.4 127.6 59.3 22.2 55.3 82 82 A V E -BC 38 114B 0 -44,-2.7 -44,-2.5 -2,-0.5 2,-0.4 -0.943 35.8-141.1-138.3 155.8 57.0 23.5 58.0 83 83 A D E - C 0 113B 4 30,-2.9 30,-1.6 -2,-0.3 2,-0.4 -0.871 33.6-154.5-104.4 135.4 53.8 25.4 58.7 84 84 A V E +BC 35 112B 2 -49,-2.6 -49,-1.7 -2,-0.4 2,-0.3 -0.952 21.4 169.8-121.8 139.9 54.3 27.7 61.7 85 85 A Y E +B 34 0B 26 26,-2.0 2,-0.3 -2,-0.4 -51,-0.2 -0.815 24.7 117.3-153.2 108.4 51.8 29.1 64.1 86 86 A G E -B 33 0B 0 -53,-1.6 -53,-2.8 -2,-0.3 2,-0.4 -0.837 57.6 -93.2-152.4-172.7 52.6 30.9 67.3 87 87 A S - 0 0 0 -2,-0.3 22,-0.4 22,-0.3 2,-0.2 -0.939 41.0-153.9-115.3 132.8 52.4 34.1 69.3 88 88 A N - 0 0 4 -2,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.555 12.4-169.0-107.9 171.5 55.3 36.5 69.1 89 89 A Y B -G 107 0C 6 18,-1.0 18,-1.6 -2,-0.2 -2,-0.0 -0.962 14.2-165.9-155.7 148.5 56.9 39.2 71.2 90 90 A Y > + 0 0 97 -2,-0.3 3,-2.1 16,-0.2 -1,-0.1 0.777 66.8 96.1-104.0 -40.7 59.5 41.9 70.5 91 91 A V T 3 S+ 0 0 84 1,-0.3 2,-0.5 16,-0.1 115,-0.0 0.609 102.9 7.1 -16.3 -84.9 60.3 42.8 74.1 92 92 A N T 3 S+ 0 0 127 15,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.446 95.3 153.8-107.9 60.4 63.4 40.8 74.9 93 93 A a < - 0 0 29 -3,-2.1 14,-0.1 -2,-0.5 -3,-0.1 -0.793 35.5 -89.3-104.3 136.4 64.0 39.4 71.4 94 94 A Y - 0 0 16 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.847 9.8-128.3 -22.4-178.0 67.4 38.2 69.9 95 95 A F - 0 0 154 1,-0.0 -1,-0.1 2,-0.0 10,-0.0 -0.673 29.9-180.0-149.7 86.3 70.6 39.1 68.0 96 96 A S - 0 0 25 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 0.779 54.9 -14.8 -58.4-122.7 71.5 36.9 65.0 97 97 A S - 0 0 55 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.522 60.1-130.5 -67.7 -23.3 74.5 37.2 62.7 98 98 A K S S+ 0 0 214 2,-0.6 2,-0.6 1,-0.1 -1,-0.1 0.224 97.2 88.0 82.9 -11.8 76.2 40.6 63.1 99 99 A D 0 0 114 1,-0.4 -2,-0.2 0, 0.0 -1,-0.1 -0.910 360.0 360.0-119.0 86.4 75.9 40.6 59.3 100 100 A N 0 0 149 -2,-0.6 -2,-0.6 -3,-0.1 -1,-0.4 -0.012 360.0 360.0 58.1 360.0 72.4 42.2 59.0 101 ! 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 0.0 102 105 A T 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.8 66.9 46.0 62.3 103 106 A G + 0 0 71 1,-0.2 -42,-0.1 -42,-0.1 0, 0.0 0.211 360.0 40.4 -18.4 82.0 63.2 46.6 61.4 104 107 A G + 0 0 8 -44,-0.2 -42,-1.6 -43,-0.2 -41,-0.9 0.619 66.7 130.4 131.5 61.6 61.8 43.1 61.4 105 108 A K E +f 63 0C 48 -45,-0.5 2,-0.3 -44,-0.2 -1,-0.2 -0.950 24.8 164.5-139.4 108.0 63.0 40.8 64.2 106 109 A T E -f 64 0C 0 -43,-2.6 -41,-1.9 -2,-0.4 2,-0.3 -0.850 21.4-138.5-124.9 164.6 60.4 38.9 66.2 107 110 A a E +fG 65 89C 1 -18,-1.6 -18,-1.0 -2,-0.3 2,-0.3 -0.912 20.0 166.4-124.9 156.9 60.5 35.9 68.6 108 111 A M E -f 66 0C 0 -43,-2.2 -41,-2.0 -2,-0.3 2,-0.4 -0.881 28.5-125.9-151.4-179.6 58.4 32.8 69.3 109 112 A Y E -f 67 0C 9 -22,-0.4 -22,-0.3 -43,-0.3 -41,-0.2 -0.999 69.6 -41.8-139.9 125.3 58.3 29.4 71.0 110 113 A G + 0 0 0 -43,-2.6 105,-0.1 -2,-0.4 -42,-0.1 -0.153 65.3 143.1 56.6-139.5 57.5 26.2 69.1 111 114 A G + 0 0 2 103,-0.3 -26,-2.0 1,-0.3 2,-0.4 0.753 33.7 137.2 76.2 28.7 54.7 26.4 66.6 112 115 A I E +C 84 0B 0 -28,-0.2 2,-0.3 -30,-0.1 -1,-0.3 -0.901 21.1 167.1-113.1 139.2 56.3 24.1 64.0 113 116 A T E -C 83 0B 6 -30,-1.6 -30,-2.9 -2,-0.4 2,-0.1 -0.977 38.6-111.1-148.8 136.2 54.4 21.4 62.1 114 117 A K E -C 82 0B 88 -2,-0.3 -32,-0.2 -32,-0.2 4,-0.0 -0.485 18.4-146.4 -70.1 142.9 55.6 19.4 59.0 115 118 A H S > S+ 0 0 62 -34,-1.5 3,-1.4 -2,-0.1 2,-0.3 0.872 73.7 90.3 -79.4 -35.7 53.6 20.3 55.8 116 119 A E T 3 S- 0 0 180 -35,-0.3 -2,-0.1 1,-0.3 -35,-0.0 -0.438 108.1 -7.3 -66.2 117.2 53.7 16.8 54.3 117 120 A G T 3 S+ 0 0 56 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.547 105.5 106.4 73.1 15.0 50.8 14.7 55.3 118 121 A N < + 0 0 19 -3,-1.4 31,-2.5 31,-0.1 32,-0.4 0.410 58.7 76.7-107.8 4.4 49.4 17.2 57.8 119 122 A H B S-H 148 0D 53 -4,-0.3 2,-0.2 29,-0.2 29,-0.2 -0.701 78.5-110.9-113.4 159.3 46.4 18.5 56.1 120 123 A F - 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