==== 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 ENTEROTOXIN 21-AUG-95 1STE . COMPND 2 MOLECULE: STAPHYLOCOCCAL ENTEROTOXIN C2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR K.R.ACHARYA,A.C.PAPAGEORGIOU . 237 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 65.8 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 . 53 22.4 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 0.8 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 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 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 . 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 0 148 0, 0.0 193,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.7 42.5 43.7 37.1 2 2 A S - 0 0 51 1,-0.1 194,-0.2 192,-0.1 192,-0.1 -0.286 360.0-117.4 -69.7 152.6 39.3 44.1 35.0 3 3 A Q - 0 0 74 192,-3.0 -1,-0.1 1,-0.0 2,-0.0 -0.832 28.7-119.5 -95.5 129.4 39.6 46.0 31.8 4 4 A P - 0 0 104 0, 0.0 3,-0.1 0, 0.0 193,-0.1 -0.344 35.9 -94.5 -67.9 147.7 37.5 49.2 31.5 5 5 A D - 0 0 73 1,-0.1 192,-0.0 191,-0.1 2,-0.0 -0.119 56.7 -77.0 -56.0 158.0 34.9 49.5 28.8 6 6 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 179,-0.0 -0.311 41.3-131.3 -60.6 134.1 35.8 51.2 25.5 7 7 A T >> - 0 0 63 -3,-0.1 3,-1.5 1,-0.1 4,-0.7 -0.563 30.9-108.7 -77.4 155.4 36.0 55.0 25.7 8 8 A P G >4 S+ 0 0 119 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.920 115.6 48.9 -51.7 -46.6 34.0 56.4 22.7 9 9 A D G 34 S+ 0 0 135 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.464 101.0 63.4 -76.7 -4.1 37.2 57.6 20.9 10 10 A E G <4 S+ 0 0 90 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.664 75.9 97.8 -98.7 -12.1 39.2 54.4 21.1 11 11 A L S << S- 0 0 19 -3,-0.8 2,-0.1 -4,-0.7 174,-0.1 -0.570 78.9-111.9 -78.7 136.0 37.1 52.0 19.1 12 12 A H - 0 0 56 -2,-0.3 2,-0.5 189,-0.2 172,-0.3 -0.372 28.2-143.7 -63.4 139.1 38.0 51.4 15.4 13 13 A K > - 0 0 58 1,-0.1 3,-1.2 170,-0.1 4,-0.3 -0.912 10.2-143.6-109.2 131.3 35.5 52.7 12.9 14 14 A S G > S+ 0 0 6 168,-2.3 3,-1.4 -2,-0.5 -1,-0.1 0.817 100.5 67.0 -62.2 -25.2 34.9 50.8 9.7 15 15 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 167,-0.2 167,-0.0 0.789 98.9 50.4 -61.7 -34.9 34.6 54.2 8.0 16 16 A E G < S+ 0 0 107 -3,-1.2 189,-2.7 186,-0.1 2,-0.7 0.430 91.9 86.3 -86.1 -2.7 38.2 54.8 8.6 17 17 A F B < +a 205 0A 12 -3,-1.4 189,-0.2 -4,-0.3 4,-0.1 -0.907 49.5 175.2-100.2 115.9 39.3 51.5 7.1 18 18 A T + 0 0 102 187,-3.2 188,-0.3 -2,-0.7 -1,-0.1 0.369 50.0 94.8-101.5 2.7 39.7 51.9 3.4 19 19 A G S S- 0 0 16 186,-1.0 2,-0.6 188,-0.2 188,-0.1 -0.021 93.1 -71.4 -78.3-168.4 41.1 48.4 2.8 20 20 A T > - 0 0 53 186,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.793 32.7-153.2 -94.7 116.2 39.1 45.4 1.8 21 21 A M T >> S+ 0 0 1 156,-1.0 4,-2.2 -2,-0.6 3,-1.4 0.701 86.8 80.5 -59.9 -19.1 36.9 44.1 4.6 22 22 A G H 3> S+ 0 0 14 154,-2.2 4,-2.1 1,-0.3 -1,-0.3 0.746 82.3 63.9 -60.5 -24.1 37.0 40.6 3.1 23 23 A N H <> S+ 0 0 62 -3,-1.8 4,-0.5 153,-0.2 -1,-0.3 0.746 107.4 41.5 -69.6 -28.6 40.5 40.2 4.7 24 24 A M H X> S+ 0 0 0 -3,-1.4 3,-0.6 -4,-0.3 4,-0.6 0.863 112.7 53.7 -82.9 -44.0 38.9 40.4 8.1 25 25 A K H >X S+ 0 0 67 -4,-2.2 4,-2.0 150,-0.3 3,-1.4 0.870 100.8 62.5 -57.7 -39.9 35.9 38.2 7.0 26 26 A Y H 3< S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 96.7 57.8 -53.3 -42.4 38.4 35.5 5.8 27 27 A L H << S+ 0 0 0 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.680 120.3 26.3 -65.0 -18.3 39.7 35.1 9.4 28 28 A Y H << S+ 0 0 0 -3,-1.4 2,-1.2 -4,-0.6 3,-0.3 0.534 88.8 100.9-125.4 -9.7 36.3 34.2 10.8 29 29 A D S < S- 0 0 58 -4,-2.0 3,-0.1 1,-0.3 -1,-0.1 -0.685 117.8 -43.6 -86.9 97.3 34.1 32.8 8.0 30 30 A D S S+ 0 0 118 -2,-1.2 2,-0.4 1,-0.2 -1,-0.3 0.914 107.6 135.6 45.1 55.7 34.2 29.0 8.6 31 31 A H + 0 0 22 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.967 17.8 116.2-138.6 113.9 37.9 29.3 9.2 32 32 A Y - 0 0 103 -2,-0.4 2,-0.4 55,-0.1 55,-0.2 -0.959 52.1-122.5-171.6 155.7 39.8 27.7 12.0 33 33 A V E -B 86 0B 0 53,-3.0 53,-1.7 -2,-0.3 2,-0.4 -0.890 32.9-177.0-102.9 136.2 42.6 25.1 12.9 34 34 A S E +B 85 0B 67 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.998 6.9 166.3-138.2 134.1 41.3 22.4 15.2 35 35 A A E -B 84 0B 12 49,-2.1 49,-2.7 -2,-0.4 2,-0.4 -0.988 19.7-147.5-148.8 149.9 43.4 19.5 16.7 36 36 A T E S- 0 0 94 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.970 70.8 -11.1-127.4 128.4 43.0 17.0 19.4 37 37 A K E S+ 0 0 118 -2,-0.4 2,-0.2 1,-0.2 46,-0.2 0.899 85.5 150.5 55.7 53.1 45.6 15.4 21.7 38 38 A V E -B 82 0B 28 44,-2.5 44,-2.9 -3,-0.1 2,-0.4 -0.703 33.5-151.9-110.1 164.6 48.7 16.7 20.0 39 39 A M - 0 0 89 -2,-0.2 13,-0.4 42,-0.2 42,-0.1 -0.986 32.1 -98.3-135.6 140.5 52.1 17.6 21.5 40 40 A S - 0 0 18 38,-0.6 11,-0.2 37,-0.4 3,-0.1 -0.256 28.7-170.0 -60.0 148.6 54.5 20.2 20.0 41 41 A V - 0 0 65 9,-3.1 2,-0.3 1,-0.2 10,-0.2 0.442 63.1 -4.9-116.9 -7.4 57.3 18.8 17.8 42 42 A D B -D 50 0C 54 8,-1.1 8,-2.6 36,-0.1 2,-0.3 -0.969 54.9-135.6-171.0 176.4 59.5 21.9 17.4 43 43 A K - 0 0 55 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.941 7.2-172.9-143.3 156.9 60.0 25.6 18.1 44 44 A F S S+ 0 0 94 1,-0.6 2,-0.1 -2,-0.3 -1,-0.1 0.604 79.5 14.9-114.1 -73.5 61.1 28.5 15.9 45 45 A L S > S- 0 0 86 1,-0.1 3,-1.2 4,-0.0 -1,-0.6 -0.433 93.5 -97.1 -94.3 173.8 61.4 31.5 18.3 46 46 A A T 3 S+ 0 0 55 1,-0.2 28,-0.1 -2,-0.1 29,-0.1 0.778 118.5 47.2 -64.9 -28.3 61.4 31.1 22.1 47 47 A H T 3 S+ 0 0 39 27,-0.1 21,-3.0 22,-0.1 2,-0.3 0.192 100.3 77.5-100.7 15.0 57.7 31.9 22.5 48 48 A D E < - E 0 67C 0 -3,-1.2 2,-0.3 19,-0.2 19,-0.2 -0.825 56.5-153.9-124.2 166.8 56.2 29.7 19.9 49 49 A L E - E 0 66C 0 17,-2.3 17,-3.1 -2,-0.3 2,-0.4 -0.984 9.7-146.8-136.7 143.1 55.4 26.0 19.4 50 50 A I E -DE 42 65C 0 -8,-2.6 -9,-3.1 -2,-0.3 -8,-1.1 -0.950 16.0-171.0-116.8 132.0 55.1 24.0 16.2 51 51 A Y E - E 0 64C 1 13,-3.0 13,-2.4 -2,-0.4 2,-1.1 -0.857 30.3-120.6-120.4 153.7 52.6 21.1 15.8 52 52 A N E + E 0 63C 80 -13,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.840 55.8 147.0 -92.3 96.3 52.1 18.5 13.1 53 53 A I - 0 0 11 -2,-1.1 2,-0.3 9,-0.6 -2,-0.1 -0.989 23.8-174.3-136.0 123.8 48.5 19.3 12.3 54 54 A S - 0 0 72 -2,-0.4 2,-0.5 8,-0.1 8,-0.2 -0.889 25.0-120.7-117.8 149.3 47.2 18.9 8.7 55 55 A D > - 0 0 19 6,-1.5 4,-0.6 -2,-0.3 6,-0.2 -0.825 9.9-158.8 -94.1 125.4 43.7 19.9 7.5 56 56 A K T 4 S+ 0 0 152 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.976 82.1 67.2 -60.6 -54.0 41.6 17.1 6.0 57 57 A K T >4 S- 0 0 141 1,-0.2 3,-0.6 -3,-0.1 2,-0.4 -0.526 125.0 -10.3 -73.4 127.1 39.5 19.7 4.1 58 58 A L T 34 S- 0 0 141 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.047 88.0-122.9 75.1 -26.2 41.5 21.4 1.4 59 59 A K T 3< + 0 0 142 -4,-0.6 -1,-0.2 -2,-0.4 -3,-0.1 0.863 56.7 153.6 54.8 42.6 44.8 20.0 2.5 60 60 A N < + 0 0 76 -3,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.620 59.2 9.0 -75.4 -17.2 46.3 23.5 2.9 61 61 A Y - 0 0 19 -6,-0.2 -6,-1.5 1,-0.1 -1,-0.1 -0.994 35.5-170.3-163.0 159.2 48.8 22.6 5.6 62 62 A D S S+ 0 0 49 -2,-0.3 -9,-0.6 -8,-0.2 2,-0.4 0.375 82.5 52.3-128.1 -10.5 50.6 19.9 7.6 63 63 A K E -E 52 0C 1 -11,-0.2 46,-2.0 2,-0.0 2,-0.4 -0.999 61.2-166.3-135.2 136.2 52.4 22.1 10.1 64 64 A V E -Ef 51 109C 1 -13,-2.4 -13,-3.0 -2,-0.4 2,-0.5 -0.975 4.2-161.0-123.8 129.3 51.0 24.8 12.4 65 65 A K E -Ef 50 110C 8 44,-2.3 46,-2.0 -2,-0.4 2,-0.5 -0.945 9.1-168.4-109.1 126.3 53.1 27.3 14.3 66 66 A T E -Ef 49 111C 0 -17,-3.1 -17,-2.3 -2,-0.5 2,-0.4 -0.970 9.1-148.3-117.2 127.9 51.3 29.0 17.3 67 67 A E E -Ef 48 112C 33 44,-2.0 46,-2.0 -2,-0.5 -19,-0.2 -0.833 12.4-161.6 -95.6 135.6 52.9 32.0 19.0 68 68 A L - 0 0 1 -21,-3.0 151,-0.2 -2,-0.4 150,-0.1 -0.588 34.5-100.7-110.7 167.0 52.4 32.7 22.7 69 69 A L S S- 0 0 92 149,-2.0 2,-0.3 -2,-0.2 150,-0.1 0.871 93.7 -18.4 -54.1 -42.6 52.8 35.8 24.8 70 70 A N S > S- 0 0 47 148,-0.2 4,-1.5 -23,-0.1 3,-0.3 -0.911 74.5 -82.3-154.7-176.9 56.2 34.7 26.1 71 71 A E H > S+ 0 0 99 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.739 116.9 60.7 -66.2 -31.6 58.7 31.9 26.8 72 72 A D H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 105.8 46.8 -65.6 -41.4 57.0 30.8 30.0 73 73 A L H > S+ 0 0 30 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.897 113.2 49.0 -66.2 -41.9 53.8 29.9 28.3 74 74 A A H X S+ 0 0 1 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.922 113.4 47.6 -61.5 -43.9 55.6 28.1 25.5 75 75 A K H < S+ 0 0 140 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.922 107.8 56.5 -63.4 -44.2 57.6 26.2 28.2 76 76 A K H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 118.5 30.5 -58.2 -38.6 54.4 25.4 30.0 77 77 A Y H >< S+ 0 0 24 -4,-1.7 3,-1.6 1,-0.1 -37,-0.4 0.577 89.6 100.8-100.5 -9.4 52.8 23.7 27.0 78 78 A K T 3< S+ 0 0 92 -4,-1.7 -38,-0.6 1,-0.3 -1,-0.1 0.839 97.6 22.5 -43.3 -52.1 55.8 22.3 25.2 79 79 A D T 3 S+ 0 0 125 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.233 101.0 113.3-105.9 16.1 55.5 18.7 26.4 80 80 A E S < S- 0 0 52 -3,-1.6 2,-0.8 1,-0.0 -40,-0.4 -0.586 71.5-121.3 -90.3 146.5 51.8 18.8 27.2 81 81 A V + 0 0 33 -2,-0.2 37,-2.3 -42,-0.1 38,-0.5 -0.808 50.9 174.9 -85.7 110.2 49.1 16.8 25.4 82 82 A V E -BC 38 117B 0 -44,-2.9 -44,-2.5 -2,-0.8 2,-0.4 -0.678 36.7-130.8-120.5 169.7 46.8 19.6 24.2 83 83 A D E - C 0 116B 3 33,-2.8 33,-2.1 -2,-0.2 2,-0.4 -0.904 29.1-151.1-113.0 145.2 43.8 20.5 22.1 84 84 A V E +BC 35 115B 3 -49,-2.7 -49,-2.1 -2,-0.4 2,-0.3 -0.946 24.1 160.0-124.7 141.4 44.1 23.3 19.6 85 85 A Y E +B 34 0B 22 29,-1.7 2,-0.3 -2,-0.4 -51,-0.2 -0.834 24.6 116.1-158.8 120.3 41.5 25.8 18.2 86 86 A G E -B 33 0B 0 -53,-1.7 -53,-3.0 -2,-0.3 2,-0.6 -0.984 60.5 -83.7-172.7 173.6 42.3 29.1 16.6 87 87 A S - 0 0 1 -2,-0.3 25,-0.3 -55,-0.2 2,-0.2 -0.863 45.0-154.9 -97.8 120.4 42.2 31.3 13.5 88 88 A N - 0 0 4 -2,-0.6 2,-0.3 23,-0.1 23,-0.2 -0.545 10.1-168.1 -97.0 159.4 45.2 30.8 11.1 89 89 A Y B -G 110 0C 4 21,-2.3 21,-2.1 -2,-0.2 3,-0.0 -0.906 16.0-165.7-139.8 161.0 46.8 33.1 8.6 90 90 A Y > + 0 0 75 -2,-0.3 3,-1.7 19,-0.2 2,-0.4 0.620 61.7 96.5-118.9 -31.7 49.3 32.6 5.7 91 91 A V T 3 S- 0 0 95 1,-0.3 120,-0.3 19,-0.1 3,-0.1 -0.499 106.2 -0.4 -66.9 121.9 50.5 36.1 4.9 92 92 A N T 3 S+ 0 0 85 -2,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.808 91.3 148.9 69.5 28.8 53.7 36.8 6.7 93 93 A a < + 0 0 22 -3,-1.7 2,-0.4 15,-0.1 -1,-0.3 -0.878 23.1 179.2 -95.9 113.5 53.7 33.4 8.3 94 94 A Y + 0 0 139 -2,-0.7 2,-0.2 -3,-0.1 14,-0.1 -0.950 13.0 130.5-123.3 141.5 57.4 32.3 8.8 95 95 A F - 0 0 19 -2,-0.4 2,-0.8 10,-0.1 -51,-0.1 -0.716 41.8-141.3 174.2 133.7 59.1 29.3 10.3 96 96 A S - 0 0 64 -2,-0.2 -53,-0.1 10,-0.1 2,-0.1 -0.894 41.5-167.3 -98.8 104.8 61.7 26.6 9.7 97 97 A S - 0 0 12 -2,-0.8 2,-1.4 8,-0.1 8,-0.4 -0.447 33.7-102.5 -95.4 168.4 60.1 23.5 11.1 98 98 A K - 0 0 50 -2,-0.1 2,-0.4 7,-0.1 6,-0.1 -0.722 50.8-166.1 -87.4 85.4 61.3 20.0 12.1 99 99 A D - 0 0 30 -2,-1.4 6,-0.1 2,-0.1 2,-0.1 -0.672 10.7-137.3 -85.7 127.0 59.9 18.3 8.9 100 100 A N > - 0 0 75 -2,-0.4 3,-3.6 4,-0.1 6,-0.1 -0.339 49.4 -67.7 -73.9 163.0 59.6 14.5 8.8 101 101 A V T 3 S+ 0 0 115 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.593 131.1 54.4 -15.0 -61.1 60.5 12.5 5.7 102 102 A G T 3 S+ 0 0 89 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.647 113.2 39.7 -61.1 -16.7 57.7 13.8 3.4 103 103 A K < - 0 0 34 -3,-3.6 2,-0.5 3,-0.0 -4,-0.0 -0.869 64.0-141.3-134.1 165.7 58.5 17.5 4.0 104 104 A V S S- 0 0 93 -2,-0.3 3,-0.3 1,-0.1 -6,-0.1 -0.957 85.3 -32.6-129.9 107.6 61.5 19.9 4.4 105 105 A T S S- 0 0 51 -2,-0.5 2,-1.6 -8,-0.4 -10,-0.1 0.877 79.7-153.0 46.8 48.8 61.1 22.7 7.0 106 106 A G - 0 0 3 -10,-0.1 2,-1.6 1,-0.1 -1,-0.2 -0.264 19.4-178.3 -56.4 81.9 57.3 22.7 6.3 107 107 A G + 0 0 38 -2,-1.6 -1,-0.1 -3,-0.3 -12,-0.1 -0.648 23.4 148.5 -83.1 88.6 56.3 26.2 7.2 108 108 A K - 0 0 82 -2,-1.6 2,-0.3 -45,-0.3 -1,-0.2 0.957 52.3 -7.0 -90.2 -64.9 52.6 25.9 6.4 109 109 A T E -f 64 0C 0 -46,-2.0 -44,-2.3 -15,-0.0 2,-0.3 -0.984 54.6-150.1-141.2 154.4 50.2 28.0 8.6 110 110 A a E +fG 65 89C 0 -21,-2.1 -21,-2.3 -2,-0.3 2,-0.3 -0.862 19.7 153.2-121.9 158.9 50.4 30.3 11.6 111 111 A M E -f 66 0C 0 -46,-2.0 -44,-2.0 -2,-0.3 2,-0.3 -0.875 33.5-112.2-162.7-175.8 48.2 31.3 14.5 112 112 A Y E -f 67 0C 3 -25,-0.3 -25,-0.2 -46,-0.3 -44,-0.2 -0.989 67.2 -31.4-134.1 146.4 48.4 32.6 18.1 113 113 A G + 0 0 0 -46,-2.0 105,-0.1 -2,-0.3 -28,-0.1 -0.196 64.9 139.2 50.2-132.7 47.5 31.0 21.4 114 114 A G + 0 0 2 103,-0.4 -29,-1.7 1,-0.2 2,-0.4 0.617 36.1 134.6 68.9 21.5 44.5 28.6 21.1 115 115 A I E +C 84 0B 0 -31,-0.2 2,-0.3 -33,-0.1 -31,-0.2 -0.847 23.0 166.7-109.6 132.6 46.0 25.9 23.4 116 116 A T E -C 83 0B 8 -33,-2.1 -33,-2.8 -2,-0.4 5,-0.1 -0.999 41.4-104.7-140.4 138.8 44.2 24.0 26.2 117 117 A K E -C 82 0B 101 -2,-0.3 -35,-0.2 -35,-0.2 36,-0.2 -0.353 25.0-150.0 -60.6 139.6 45.3 20.8 28.1 118 118 A H > + 0 0 42 -37,-2.3 3,-1.9 -80,-0.1 4,-0.1 0.941 69.6 85.9 -76.5 -54.6 43.3 17.8 26.9 119 119 A E T 3 S- 0 0 132 -38,-0.5 -2,-0.1 1,-0.3 -38,-0.0 -0.292 108.9 -3.4 -57.4 123.5 43.3 15.7 30.1 120 120 A G T 3 S+ 0 0 66 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.502 102.1 107.9 74.4 9.4 40.5 16.6 32.4 121 121 A N < + 0 0 16 -3,-1.9 31,-2.3 31,-0.1 2,-0.3 0.233 60.1 85.3-101.8 13.6 39.2 19.4 30.3 122 122 A H B S-H 151 0D 52 29,-0.2 2,-0.2 -4,-0.1 29,-0.2 -0.824 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