==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 20-JUL-95 1SE2 . COMPND 2 MOLECULE: STAPHYLOCOCCAL ENTEROTOXIN C2; . 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) . 11604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 20.9 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 . 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 . 24 10.2 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 . 30 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 193 0, 0.0 190,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 52.4 12.1 79.0 2 2 A S - 0 0 79 1,-0.1 191,-0.2 191,-0.1 189,-0.1 0.513 360.0-170.5 -0.7 111.6 49.8 12.8 81.8 3 3 A Q - 0 0 74 189,-3.7 -1,-0.1 1,-0.1 189,-0.0 -0.861 21.6-127.2-111.9 134.8 49.6 15.9 83.9 4 4 A P - 0 0 99 0, 0.0 190,-0.2 0, 0.0 -1,-0.1 -0.012 36.8 -94.7 -58.9-177.3 47.3 16.3 87.0 5 5 A D - 0 0 95 1,-0.1 2,-0.1 188,-0.1 179,-0.0 -0.576 56.8 -63.7 -94.6 166.4 44.9 19.2 87.2 6 6 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.216 45.7-136.3 -53.2 120.5 45.6 22.6 89.0 7 7 A T > - 0 0 72 1,-0.1 4,-0.6 2,-0.1 3,-0.1 -0.548 25.6-115.4 -76.1 141.6 46.1 22.4 92.8 8 8 A P T >4 S+ 0 0 117 0, 0.0 2,-1.7 0, 0.0 3,-1.3 0.957 114.0 41.5 -44.9 -70.3 44.1 25.2 94.6 9 9 A D T 34 S+ 0 0 165 1,-0.2 3,-0.1 -3,-0.0 -2,-0.1 -0.770 107.0 69.9 -86.0 88.2 47.0 27.1 96.0 10 10 A E T 34 S+ 0 0 100 -2,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.030 73.7 96.1-168.8 -31.1 49.0 26.6 92.7 11 11 A L S << S- 0 0 19 -3,-1.3 -1,-0.3 -4,-0.6 2,-0.2 -0.514 75.3-112.7 -83.6 145.8 47.1 28.8 90.2 12 12 A H - 0 0 59 169,-0.2 2,-0.4 -2,-0.2 169,-0.3 -0.564 29.5-149.2 -72.0 141.5 48.0 32.4 89.2 13 13 A K >> - 0 0 38 -2,-0.2 3,-0.9 186,-0.1 4,-0.7 -0.914 13.4-146.4-116.6 137.8 45.6 35.1 90.4 14 14 A S T 34 S+ 0 0 0 165,-1.6 3,-0.3 -2,-0.4 165,-0.1 0.758 98.3 65.7 -73.5 -26.4 45.0 38.4 88.5 15 15 A S T 34 S+ 0 0 72 1,-0.2 -1,-0.2 164,-0.1 164,-0.1 0.511 103.1 50.4 -74.0 -0.5 44.4 40.3 91.8 16 16 A E T <4 S+ 0 0 94 -3,-0.9 186,-0.7 183,-0.2 2,-0.3 0.621 95.1 77.1-106.2 -27.4 48.1 39.6 92.5 17 17 A F B < -a 202 0A 4 -4,-0.7 186,-0.2 184,-0.3 3,-0.1 -0.694 56.5-178.6 -82.6 144.5 49.5 40.8 89.2 18 18 A T + 0 0 92 184,-3.9 2,-0.3 -2,-0.3 185,-0.2 0.236 50.9 89.2-131.3 17.1 49.7 44.6 89.1 19 19 A G S S- 0 0 2 183,-0.4 4,-0.3 184,-0.1 186,-0.2 -0.420 97.9 -72.1-123.2 69.7 51.0 45.5 85.7 20 20 A T >> - 0 0 45 -2,-0.3 3,-1.9 154,-0.3 4,-0.6 0.925 26.2-140.0 49.4 110.4 48.4 45.9 83.0 21 21 A M H 3> S+ 0 0 0 153,-1.4 4,-3.2 152,-0.3 153,-0.2 0.587 98.2 82.4 -68.5 -9.5 46.6 42.8 81.7 22 22 A G H 3> S+ 0 0 0 151,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.820 85.7 52.8 -63.7 -33.3 47.0 44.7 78.5 23 23 A N H <4 S+ 0 0 38 -3,-1.9 4,-0.3 -4,-0.3 -1,-0.2 0.810 114.4 41.5 -72.3 -29.1 50.5 43.4 78.2 24 24 A M H >X S+ 0 0 0 -4,-0.6 3,-1.0 148,-0.2 4,-0.6 0.888 114.1 54.9 -79.5 -39.1 49.3 39.8 78.6 25 25 A K H >X S+ 0 0 32 -4,-3.2 4,-2.4 147,-0.3 3,-1.0 0.817 95.0 66.7 -58.4 -42.1 46.3 40.7 76.3 26 26 A Y H 3< S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.743 95.7 57.9 -54.7 -30.9 48.5 41.9 73.5 27 27 A L H <4 S+ 0 0 4 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.788 118.1 26.9 -73.0 -28.5 49.9 38.3 72.9 28 28 A Y H X< S+ 0 0 0 -3,-1.0 2,-0.7 -4,-0.6 3,-0.7 0.674 92.4 97.6-111.1 -19.2 46.5 36.7 72.3 29 29 A D T 3< S- 0 0 66 -4,-2.4 3,-0.1 1,-0.3 133,-0.1 -0.634 119.2 -36.8 -77.3 115.3 44.2 39.4 70.9 30 30 A D T 3 S+ 0 0 109 -2,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.905 113.2 134.2 33.9 59.2 44.3 39.0 67.1 31 31 A H < + 0 0 37 -3,-0.7 2,-0.3 127,-0.2 -1,-0.2 -0.988 15.1 92.1-146.2 133.9 47.9 38.1 67.5 32 32 A Y - 0 0 81 -2,-0.4 2,-0.4 55,-0.1 55,-0.3 -0.902 57.9 -98.3 167.8 174.8 50.3 35.3 66.2 33 33 A V E -B 86 0B 0 53,-2.8 53,-1.3 -2,-0.3 2,-0.4 -0.912 33.2-168.4-116.4 140.5 52.8 34.4 63.5 34 34 A S E +B 85 0B 42 -2,-0.4 2,-0.3 51,-0.2 22,-0.2 -0.992 10.7 168.6-138.4 128.2 51.8 32.3 60.5 35 35 A A E -B 84 0B 9 49,-1.4 49,-2.6 -2,-0.4 3,-0.1 -0.999 15.2-163.3-140.0 139.1 54.0 30.6 57.8 36 36 A T E S+ 0 0 93 -2,-0.3 -1,-0.1 47,-0.2 45,-0.0 0.878 76.7 1.9 -95.5 -46.0 53.1 28.0 55.2 37 37 A K E S+ 0 0 142 2,-0.1 2,-0.2 46,-0.1 46,-0.2 -0.290 82.5 149.7-144.0 61.2 56.1 26.2 53.7 38 38 A V E -B 82 0B 32 44,-2.0 44,-3.3 -3,-0.1 2,-0.4 -0.628 27.7-162.7-100.8 146.5 59.2 27.4 55.4 39 39 A M - 0 0 88 -2,-0.2 13,-0.3 42,-0.2 42,-0.1 -0.940 43.7 -84.7-121.1 145.8 62.5 25.6 56.1 40 40 A S - 0 0 3 37,-0.5 11,-0.2 40,-0.4 39,-0.1 -0.300 33.4-169.7 -57.4 129.4 65.0 26.9 58.6 41 41 A V - 0 0 64 9,-2.2 2,-0.3 1,-0.3 10,-0.2 0.760 64.9 -40.3 -87.5 -35.7 67.3 29.5 57.2 42 42 A D B -D 50 0C 33 8,-1.5 8,-3.7 0, 0.0 -1,-0.3 -0.985 52.9-111.4-177.2 177.7 69.6 29.5 60.3 43 43 A K - 0 0 99 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.892 6.5-167.7-126.7 158.7 70.0 29.3 64.1 44 44 A F S S+ 0 0 72 1,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.758 85.4 11.5-104.5 -63.2 71.1 31.6 66.9 45 45 A L S > S- 0 0 82 1,-0.0 3,-1.3 26,-0.0 -1,-0.6 -0.726 93.8 -95.9-109.8 166.7 71.5 29.1 69.8 46 46 A A T 3 S+ 0 0 59 -2,-0.3 29,-0.2 1,-0.2 24,-0.1 0.791 118.3 50.4 -51.4 -37.3 71.4 25.3 69.5 47 47 A H T 3 S+ 0 0 46 27,-0.1 21,-2.8 21,-0.1 23,-0.4 0.418 99.5 66.8 -85.7 -7.9 67.7 25.0 70.4 48 48 A D E < - E 0 67C 0 -3,-1.3 2,-0.4 19,-0.3 19,-0.2 -0.667 61.0-147.9-110.9 171.7 66.0 27.6 68.0 49 49 A L E - E 0 66C 1 17,-2.2 17,-2.5 -2,-0.2 2,-0.4 -0.986 12.6-143.6-138.9 138.6 65.5 27.9 64.3 50 50 A I E -DE 42 65C 0 -8,-3.7 -9,-2.2 -2,-0.4 -8,-1.5 -0.867 18.4-168.6-107.0 134.7 65.4 31.2 62.5 51 51 A Y E - E 0 64C 1 13,-2.4 13,-2.3 -2,-0.4 2,-1.3 -0.880 31.6-120.3-123.0 153.6 63.0 31.5 59.6 52 52 A N + 0 0 93 -13,-0.3 2,-0.6 -2,-0.3 11,-0.3 -0.743 51.7 159.1 -91.3 75.4 62.6 34.2 56.9 53 53 A I - 0 0 8 -2,-1.3 2,-0.4 -18,-0.1 -2,-0.1 -0.954 25.1-157.3-105.3 113.5 59.0 35.0 57.9 54 54 A S - 0 0 48 -2,-0.6 2,-1.6 1,-0.1 8,-0.3 -0.760 35.1 -98.5 -90.7 139.5 58.0 38.5 56.6 55 55 A D > - 0 0 9 6,-3.2 2,-2.1 -2,-0.4 4,-0.7 -0.352 36.5-159.5 -61.8 91.7 55.1 40.3 58.3 56 56 A K T 4 S+ 0 0 99 -2,-1.6 2,-0.2 -22,-0.2 -1,-0.2 -0.002 79.3 37.5 -65.0 33.8 52.5 39.3 55.7 57 57 A K T 4 S- 0 0 142 -2,-2.1 2,-2.6 0, 0.0 -2,-0.0 -0.443 133.6 -8.0-150.6-138.8 50.4 42.2 57.0 58 58 A L T 4 S- 0 0 116 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.369 93.5-113.9 -72.6 69.5 51.7 45.7 58.1 59 59 A K < + 0 0 111 -2,-2.6 -1,-0.1 -4,-0.7 3,-0.1 0.399 58.3 152.7 -9.3 90.0 55.4 44.6 58.0 60 60 A N + 0 0 90 1,-0.2 2,-0.3 44,-0.0 -1,-0.2 0.603 68.8 8.7-100.3 -17.0 56.7 44.6 61.6 61 61 A Y - 0 0 8 1,-0.1 -6,-3.2 43,-0.0 -1,-0.2 -0.993 41.9-165.1-159.1 158.9 59.3 41.9 60.9 62 62 A D S S+ 0 0 81 42,-1.7 2,-0.4 -2,-0.3 43,-0.1 0.568 80.2 46.1-127.0 -8.4 61.1 39.9 58.3 63 63 A K E - f 0 105C 61 41,-0.9 43,-2.1 -11,-0.3 2,-0.4 -0.980 61.4-164.5-134.0 140.7 62.8 37.1 60.4 64 64 A V E -Ef 51 106C 1 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.6 -0.989 3.5-160.7-131.9 122.2 61.3 35.0 63.1 65 65 A K E -Ef 50 107C 10 41,-1.9 43,-1.6 -2,-0.4 2,-0.5 -0.907 11.4-169.4-103.7 109.5 63.4 33.0 65.6 66 66 A T E -Ef 49 108C 1 -17,-2.5 -17,-2.2 -2,-0.6 2,-0.4 -0.856 10.2-143.4-103.4 134.5 61.4 30.3 67.3 67 67 A E E -Ef 48 109C 23 41,-1.8 43,-2.5 -2,-0.5 -19,-0.3 -0.821 11.2-164.1 -99.8 135.7 62.8 28.3 70.2 68 68 A L - 0 0 1 -21,-2.8 148,-0.2 -2,-0.4 147,-0.1 -0.530 41.6 -92.1-104.7 174.6 62.3 24.7 71.0 69 69 A L S S- 0 0 95 146,-1.6 2,-0.3 -2,-0.2 147,-0.1 0.560 96.1 -27.4 -64.2 -15.7 62.9 22.7 74.2 70 70 A N S > S- 0 0 64 -23,-0.4 4,-1.5 145,-0.2 -2,-0.2 -0.977 74.0 -73.8-178.5-177.8 66.5 21.8 73.2 71 71 A E H > S+ 0 0 96 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.832 121.5 56.1 -62.9 -37.4 69.0 21.1 70.4 72 72 A D H > S+ 0 0 107 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.882 107.1 47.6 -65.9 -41.7 67.5 17.7 69.6 73 73 A L H > S+ 0 0 32 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.874 114.5 48.0 -68.4 -34.8 64.0 19.2 68.9 74 74 A A H >X S+ 0 0 2 -4,-1.5 3,-2.0 1,-0.2 4,-1.4 0.998 106.6 56.7 -65.9 -58.1 65.6 21.9 66.7 75 75 A K H 3< S+ 0 0 145 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.668 103.6 57.1 -40.4 -33.0 67.7 19.2 64.9 76 76 A K H 3< S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.839 114.0 33.9 -72.4 -37.8 64.5 17.5 64.0 77 77 A Y H X< S+ 0 0 15 -3,-2.0 3,-1.3 -4,-1.0 -37,-0.5 0.467 91.2 101.6 -98.7 -10.1 62.8 20.5 62.2 78 78 A K T 3< S+ 0 0 45 -4,-1.4 3,-0.1 1,-0.2 -37,-0.0 -0.707 92.3 22.7 -76.0 132.1 65.9 22.1 60.7 79 79 A D T 3 S+ 0 0 118 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.262 104.8 119.1 89.6 -4.3 65.9 21.1 57.0 80 80 A E < - 0 0 85 -3,-1.3 2,-0.8 1,-0.0 -40,-0.4 -0.679 68.0-128.2 -98.5 146.6 62.1 20.5 57.2 81 81 A V + 0 0 69 -2,-0.3 34,-2.2 -42,-0.1 35,-0.6 -0.823 46.9 176.4 -88.4 112.4 59.3 22.2 55.3 82 82 A V E -BC 38 114B 0 -44,-3.3 -44,-2.0 -2,-0.8 2,-0.3 -0.835 37.3-135.5-128.1 155.5 57.0 23.4 58.1 83 83 A D E - C 0 113B 9 30,-4.1 30,-2.7 -2,-0.3 2,-0.3 -0.768 33.4-157.7 -96.7 145.6 53.8 25.3 58.8 84 84 A V E +BC 35 112B 3 -49,-2.6 -49,-1.4 -2,-0.3 2,-0.2 -0.964 21.9 165.4-131.0 150.6 54.2 27.6 61.8 85 85 A Y E +B 34 0B 29 26,-2.0 2,-0.3 -2,-0.3 -51,-0.2 -0.730 22.2 121.5-165.6 116.3 51.8 29.3 64.2 86 86 A G E -B 33 0B 0 -53,-1.3 -53,-2.8 -2,-0.2 2,-0.5 -0.987 57.5 -89.7-167.9 167.8 52.5 30.9 67.5 87 87 A S - 0 0 0 -2,-0.3 22,-0.3 -55,-0.3 2,-0.2 -0.772 43.7-153.6 -94.4 124.8 52.3 34.1 69.5 88 88 A N - 0 0 4 -2,-0.5 2,-0.3 20,-0.1 20,-0.2 -0.544 9.4-161.6 -98.5 160.1 55.3 36.4 69.2 89 89 A Y B -G 107 0C 7 18,-1.7 18,-1.9 -2,-0.2 -62,-0.0 -0.950 14.8-163.8-134.6 157.4 56.9 39.0 71.4 90 90 A Y + 0 0 100 -2,-0.3 -1,-0.1 16,-0.2 15,-0.1 0.600 68.4 96.0-113.7 -19.7 59.3 41.9 70.8 91 91 A V S S+ 0 0 80 16,-0.1 2,-0.3 2,-0.0 -1,-0.0 0.866 96.7 16.4 -40.3 -61.9 60.5 42.6 74.3 92 92 A N S S+ 0 0 97 15,-0.0 2,-0.2 0, 0.0 15,-0.2 -0.762 74.9 175.2-113.7 157.1 63.7 40.5 74.0 93 93 A a - 0 0 35 -2,-0.3 -3,-0.0 13,-0.1 14,-0.0 -0.833 28.9 -96.5-170.4 136.4 65.4 39.2 70.8 94 94 A Y - 0 0 4 -2,-0.2 2,-0.5 1,-0.1 -29,-0.0 0.134 21.9-135.2 -40.0 154.2 68.4 37.4 69.4 95 95 A F - 0 0 162 2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.702 36.6-176.6-117.9 72.1 71.6 38.9 68.0 96 96 A S - 0 0 25 -2,-0.5 2,-0.6 1,-0.1 -52,-0.1 0.419 51.4 -18.1 -54.0-161.6 72.2 36.9 64.8 97 97 A S S S- 0 0 64 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.360 73.2-126.2 -18.5 -25.8 75.1 37.1 62.2 98 98 A K S S+ 0 0 198 -2,-0.6 2,-0.3 2,-0.3 -1,-0.2 0.649 92.9 81.3 72.0 21.5 76.4 40.6 63.2 99 99 A D 0 0 112 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.909 360.0 360.0-157.2 114.9 76.0 41.5 59.5 100 100 A N 0 0 152 -2,-0.3 -2,-0.3 -3,-0.1 -1,-0.2 -0.203 360.0 360.0 63.6 360.0 72.5 42.5 58.4 101 ! 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 0 132 0, 0.0 2,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.1 67.5 45.8 62.2 103 106 A G + 0 0 96 -42,-0.1 2,-0.3 1,-0.1 -42,-0.0 -0.383 360.0 2.9 69.6 -74.6 63.9 46.9 61.6 104 107 A G + 0 0 17 -2,-2.2 -42,-1.7 2,-0.0 -41,-0.9 -0.848 51.4 171.0-156.7 115.8 62.1 43.9 63.0 105 108 A K E -f 63 0C 66 -2,-0.3 2,-0.4 -44,-0.2 -41,-0.2 -0.983 22.3-164.5-115.3 119.6 63.3 40.7 64.7 106 109 A T E -f 64 0C 0 -43,-2.1 -41,-1.9 -2,-0.5 2,-0.3 -0.948 1.9-157.8-115.8 136.8 60.3 38.8 66.1 107 110 A a E +fG 65 89C 0 -18,-1.9 -18,-1.7 -2,-0.4 2,-0.3 -0.764 19.6 149.0-108.9 157.5 60.6 36.0 68.6 108 111 A M E -f 66 0C 0 -43,-1.6 -41,-1.8 -2,-0.3 2,-0.3 -0.907 35.5-109.5-165.8-175.6 58.4 33.0 69.7 109 112 A Y E -f 67 0C 7 -22,-0.3 -41,-0.2 -43,-0.3 -22,-0.2 -0.988 68.1 -36.5-132.5 143.7 58.5 29.4 71.0 110 113 A G + 0 0 0 -43,-2.5 105,-0.1 -2,-0.3 3,-0.1 -0.090 65.7 139.0 45.0-136.4 57.6 26.1 69.3 111 114 A G + 0 0 2 103,-0.4 -26,-2.0 1,-0.2 2,-0.6 0.613 34.6 134.8 75.5 18.9 54.7 26.4 66.8 112 115 A I E +C 84 0B 0 -28,-0.2 2,-0.4 39,-0.1 -28,-0.2 -0.893 21.7 165.2-108.7 118.9 56.3 24.2 64.1 113 116 A T E -C 83 0B 0 -30,-2.7 -30,-4.1 -2,-0.6 2,-0.1 -0.949 39.2-110.0-129.6 140.9 54.3 21.5 62.4 114 117 A K E -C 82 0B 51 -2,-0.4 -32,-0.3 -32,-0.3 36,-0.1 -0.457 13.0-143.7 -75.6 147.1 55.4 19.8 59.2 115 118 A H S > S+ 0 0 58 -34,-2.2 3,-1.6 -77,-0.1 4,-0.3 0.883 71.5 102.2 -75.2 -38.4 53.6 20.6 55.9 116 119 A E T 3 S- 0 0 175 -35,-0.6 -2,-0.1 1,-0.3 -34,-0.0 -0.259 107.3 -25.1 -53.5 109.2 53.9 17.0 54.6 117 120 A G T 3 S+ 0 0 54 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.747 104.5 114.4 56.3 32.5 50.6 15.2 55.0 118 121 A N < + 0 0 8 -3,-1.6 31,-2.5 31,-0.1 2,-0.3 0.345 56.7 81.8-110.1 1.2 49.4 17.3 57.9 119 122 A H B S-H 148 0D 51 -4,-0.3 29,-0.2 29,-0.3 2,-0.1 -0.703 84.3 -97.3-106.7 160.1 46.5 18.9 56.2 120 123 A F - 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