==== 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 22-FEB-01 1I4R . COMPND 2 MOLECULE: ENTEROTOXIN TYPE C-2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.KUMARAN,S.SWAMINATHAN . 234 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 63.7 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 . 50 21.4 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 . 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 . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 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 . 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 1 1 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 0 1 0 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 0 192 0, 0.0 189,-0.1 0, 0.0 188,-0.0 0.000 360.0 360.0 360.0 -89.4 22.1 20.6 106.5 2 2 A S - 0 0 53 1,-0.1 190,-0.2 187,-0.1 188,-0.1 -0.280 360.0-120.6 -66.7 147.1 22.8 17.9 109.1 3 3 A Q - 0 0 78 188,-2.4 -1,-0.1 1,-0.1 188,-0.0 -0.734 36.6-115.1 -84.7 131.1 24.6 18.7 112.3 4 4 A P - 0 0 106 0, 0.0 189,-0.1 0, 0.0 3,-0.1 -0.346 37.7 -93.8 -66.9 152.8 27.7 16.4 112.5 5 5 A D - 0 0 71 1,-0.2 2,-0.1 187,-0.1 188,-0.0 -0.073 57.8 -73.1 -58.4 165.6 27.8 13.9 115.3 6 6 A P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 175,-0.0 -0.363 42.7-131.7 -65.0 136.7 29.5 14.7 118.6 7 7 A T >> - 0 0 65 -3,-0.1 3,-0.9 1,-0.1 4,-0.9 -0.613 29.5-110.7 -81.3 150.4 33.3 14.8 118.5 8 8 A P T 34 S+ 0 0 108 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.837 112.6 49.0 -52.4 -36.9 34.8 12.9 121.5 9 9 A D T 34 S+ 0 0 124 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.708 101.9 60.5 -81.0 -18.6 36.1 15.9 123.3 10 10 A E T <4 S+ 0 0 89 -3,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.766 76.1 103.1 -82.1 -24.7 33.0 18.1 123.2 11 11 A L S < S- 0 0 15 -4,-0.9 2,-0.1 -3,-0.2 170,-0.1 -0.333 80.4-109.1 -61.8 134.2 30.5 15.9 125.1 12 12 A H - 0 0 57 185,-0.2 2,-0.5 168,-0.2 168,-0.4 -0.407 30.3-143.4 -64.6 134.5 29.9 17.0 128.7 13 13 A K > - 0 0 48 1,-0.1 3,-1.5 -2,-0.1 166,-0.2 -0.881 8.6-150.4-104.1 128.4 31.4 14.6 131.3 14 14 A S G > S+ 0 0 7 164,-2.4 3,-1.8 -2,-0.5 -1,-0.1 0.812 98.8 65.2 -65.8 -26.4 29.5 13.9 134.5 15 15 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 163,-0.2 163,-0.1 0.694 101.5 50.8 -67.9 -16.2 32.9 13.3 136.2 16 16 A E G < S+ 0 0 102 -3,-1.5 185,-1.8 162,-0.2 2,-0.6 0.295 92.1 91.6-101.3 6.2 33.6 17.0 135.5 17 17 A F B < +a 201 0A 14 -3,-1.8 185,-0.2 183,-0.3 4,-0.1 -0.918 45.6 174.5-107.0 116.5 30.2 18.1 137.1 18 18 A T + 0 0 109 183,-4.1 184,-0.3 -2,-0.6 -1,-0.1 0.462 51.7 88.3 -99.3 -5.0 30.5 18.9 140.8 19 19 A G S S- 0 0 9 182,-0.7 2,-0.7 1,-0.1 184,-0.2 0.039 95.5 -66.3 -79.2-165.1 26.9 20.2 141.3 20 20 A T > - 0 0 51 182,-0.2 3,-2.0 1,-0.2 4,-0.3 -0.778 34.7-161.9 -90.6 110.3 23.8 18.1 142.3 21 21 A M T >> S+ 0 0 0 152,-1.5 4,-2.1 -2,-0.7 3,-1.9 0.749 86.3 76.1 -61.8 -22.5 22.8 15.8 139.4 22 22 A G H 3> S+ 0 0 14 150,-2.3 4,-1.8 1,-0.3 -1,-0.3 0.718 85.0 64.0 -61.8 -18.2 19.4 15.6 141.1 23 23 A N H <4 S+ 0 0 71 -3,-2.0 4,-0.3 149,-0.3 -1,-0.3 0.674 105.1 43.8 -79.0 -17.7 18.7 19.0 139.7 24 24 A M H X> S+ 0 0 1 -3,-1.9 3,-0.8 -4,-0.3 4,-0.5 0.825 111.0 54.5 -88.8 -41.1 19.0 17.6 136.2 25 25 A K H >X S+ 0 0 67 -4,-2.1 4,-1.9 146,-0.3 3,-1.5 0.884 100.3 62.3 -57.5 -41.6 16.8 14.6 137.2 26 26 A Y H 3< S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 96.3 59.0 -54.9 -35.4 14.1 17.0 138.4 27 27 A L H <4 S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.699 119.9 25.2 -71.4 -17.8 13.7 18.4 134.9 28 28 A Y H << S+ 0 0 0 -3,-1.5 2,-1.2 -4,-0.5 3,-0.3 0.484 89.6 104.0-124.8 -6.4 12.7 14.9 133.4 29 29 A D S < S- 0 0 59 -4,-1.9 3,-0.1 1,-0.3 132,-0.1 -0.665 117.3 -45.8 -84.6 96.5 11.3 12.8 136.3 30 30 A D S S+ 0 0 115 -2,-1.2 2,-0.4 1,-0.2 -1,-0.3 0.929 109.5 135.5 43.6 52.9 7.6 12.8 135.7 31 31 A H + 0 0 22 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.979 17.7 114.4-136.7 119.3 8.0 16.6 135.1 32 32 A Y - 0 0 90 -2,-0.4 2,-0.4 55,-0.1 55,-0.2 -0.893 53.5-117.0-179.7 149.9 6.4 18.6 132.3 33 33 A V E -B 86 0B 0 53,-3.2 53,-1.5 -2,-0.3 2,-0.3 -0.810 35.2-174.2 -95.6 135.7 3.9 21.3 131.4 34 34 A S E +B 85 0B 38 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.988 13.0 151.1-134.6 143.7 0.9 20.2 129.3 35 35 A A E -B 84 0B 19 49,-1.7 49,-2.9 -2,-0.3 2,-0.4 -0.956 23.5-149.1-166.9 146.5 -1.9 22.1 127.6 36 36 A T E S- 0 0 100 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.983 72.7 -1.6-128.8 137.2 -4.2 21.8 124.6 37 37 A K E S+ 0 0 126 -2,-0.4 2,-0.3 1,-0.2 46,-0.2 0.915 84.3 147.0 57.6 52.8 -5.9 24.4 122.5 38 38 A V E -B 82 0B 30 44,-2.6 44,-2.8 -3,-0.1 2,-0.4 -0.744 34.9-149.8-112.5 162.5 -4.6 27.5 124.3 39 39 A M - 0 0 89 -2,-0.3 13,-0.4 42,-0.2 42,-0.1 -0.999 30.0-101.0-134.3 135.9 -3.7 31.0 122.9 40 40 A S - 0 0 15 38,-0.5 11,-0.2 37,-0.4 3,-0.1 -0.170 29.6-172.9 -54.6 146.1 -1.1 33.3 124.3 41 41 A V + 0 0 78 9,-2.5 2,-0.3 1,-0.3 10,-0.2 0.435 61.9 0.6-120.1 -6.0 -2.5 36.2 126.5 42 42 A D B -D 50 0C 69 8,-1.1 8,-2.7 36,-0.1 2,-0.3 -0.981 55.6-140.3-169.9 173.0 0.6 38.3 127.1 43 43 A K - 0 0 52 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.949 9.9-176.4-142.9 160.4 4.4 38.8 126.5 44 44 A F S S+ 0 0 57 1,-0.7 2,-0.2 -2,-0.3 -1,-0.1 0.563 78.5 19.5-118.8 -77.1 7.4 39.9 128.5 45 45 A L S > S- 0 0 84 1,-0.1 3,-1.3 4,-0.0 -1,-0.7 -0.477 92.4 -99.7 -90.4 168.7 10.4 40.0 126.2 46 46 A A T 3 S+ 0 0 48 1,-0.2 29,-0.1 -2,-0.2 24,-0.1 0.775 118.1 46.7 -61.3 -28.8 10.0 40.1 122.4 47 47 A H T 3 S+ 0 0 48 27,-0.1 21,-2.3 21,-0.1 2,-0.3 0.302 99.3 80.7-100.5 10.6 10.6 36.4 121.9 48 48 A D E < - E 0 67C 0 -3,-1.3 2,-0.4 19,-0.2 19,-0.2 -0.770 54.9-154.7-119.4 164.5 8.4 34.9 124.5 49 49 A L E - E 0 66C 0 17,-2.2 17,-2.9 -2,-0.3 2,-0.4 -0.995 8.8-149.0-134.4 138.4 4.7 34.1 125.0 50 50 A I E -DE 42 65C 0 -8,-2.7 -9,-2.5 -2,-0.4 -8,-1.1 -0.903 17.1-173.2-110.5 138.4 2.7 33.8 128.2 51 51 A Y E - E 0 64C 1 13,-2.8 13,-2.7 -2,-0.4 2,-1.2 -0.931 32.4-117.5-129.8 152.7 -0.2 31.4 128.5 52 52 A N + 0 0 86 -13,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.770 53.7 153.1 -89.4 96.4 -2.9 30.7 131.2 53 53 A I - 0 0 6 -2,-1.2 2,-0.3 9,-0.3 -2,-0.1 -0.985 30.3-149.4-130.6 121.0 -2.0 27.1 132.0 54 54 A S - 0 0 78 -2,-0.4 2,-1.0 8,-0.1 8,-0.3 -0.651 20.2-114.9 -94.9 147.7 -2.8 25.6 135.4 55 55 A D > - 0 0 13 6,-2.5 4,-0.6 -2,-0.3 6,-0.1 -0.689 26.2-170.5 -82.4 102.3 -0.9 22.9 137.2 56 56 A K T 4 S+ 0 0 103 -2,-1.0 -1,-0.2 2,-0.1 -2,-0.0 0.920 77.1 38.0 -57.2 -49.8 -3.2 19.9 137.4 57 57 A K T 4 S+ 0 0 145 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.959 131.8 10.0 -67.8 -94.1 -1.0 17.9 139.8 58 58 A L T 4 S- 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.501 88.9-129.9 -70.5 -6.1 0.8 19.9 142.5 59 59 A K < + 0 0 167 -4,-0.6 44,-0.2 1,-0.1 -3,-0.1 0.904 59.1 142.4 57.7 44.2 -1.1 23.1 141.8 60 60 A N + 0 0 79 1,-0.1 2,-0.3 42,-0.1 44,-0.2 0.508 59.4 15.7 -94.8 -4.7 2.1 25.2 141.5 61 61 A Y - 0 0 10 42,-0.1 -6,-2.5 -6,-0.1 43,-0.2 -0.995 33.3-175.2-164.2 158.0 1.2 27.5 138.7 62 62 A D S S+ 0 0 55 41,-2.4 2,-0.4 -2,-0.3 -9,-0.3 0.267 80.4 59.7-136.4 3.2 -1.5 29.1 136.6 63 63 A K E - f 0 104C 56 40,-0.8 42,-1.8 -11,-0.2 2,-0.5 -0.997 60.9-169.2-138.1 130.3 0.7 31.1 134.2 64 64 A V E -Ef 51 105C 1 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.5 -0.979 4.3-164.2-125.3 127.0 3.4 29.7 131.8 65 65 A K E -Ef 50 106C 6 40,-2.1 42,-2.1 -2,-0.5 2,-0.5 -0.937 7.7-168.7-109.7 120.4 5.9 31.8 129.9 66 66 A T E -Ef 49 107C 0 -17,-2.9 -17,-2.2 -2,-0.5 2,-0.4 -0.935 9.5-148.5-111.3 129.1 7.8 30.0 127.1 67 67 A E E -Ef 48 108C 25 40,-2.3 42,-2.2 -2,-0.5 2,-0.2 -0.771 12.9-159.2 -96.1 141.3 10.8 31.7 125.4 68 68 A L - 0 0 0 -21,-2.3 147,-0.2 -2,-0.4 146,-0.1 -0.721 32.6-101.9-115.7 165.7 11.6 31.1 121.8 69 69 A L S S- 0 0 91 145,-2.5 2,-0.3 -2,-0.2 146,-0.1 0.826 94.4 -13.0 -53.7 -39.8 14.7 31.5 119.7 70 70 A N S > S- 0 0 58 144,-0.2 4,-1.4 -23,-0.2 3,-0.1 -0.910 73.2 -88.3-154.7 179.1 13.6 34.8 118.2 71 71 A E H > S+ 0 0 113 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.775 115.9 62.7 -65.7 -31.6 10.9 37.4 117.5 72 72 A D H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 104.3 45.7 -63.3 -47.1 9.8 35.7 114.3 73 73 A L H > S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 112.0 53.1 -62.0 -41.6 8.8 32.4 116.1 74 74 A A H X S+ 0 0 1 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.933 110.7 45.4 -60.2 -47.1 7.0 34.4 118.8 75 75 A K H X S+ 0 0 143 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.868 107.2 60.7 -64.5 -36.8 4.9 36.4 116.3 76 76 A K H < S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 117.3 28.1 -58.6 -42.2 4.1 33.2 114.4 77 77 A Y H >< S+ 0 0 18 -4,-1.6 3,-2.1 -3,-0.2 -37,-0.4 0.621 91.1 100.3 -97.1 -13.7 2.4 31.5 117.3 78 78 A K H 3< S+ 0 0 73 -4,-1.8 -38,-0.5 1,-0.3 -1,-0.1 0.840 98.6 24.4 -38.3 -54.8 1.1 34.6 119.3 79 79 A D T 3< S+ 0 0 101 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.3 0.218 101.0 112.5-101.9 15.3 -2.5 34.3 118.0 80 80 A E S < S- 0 0 69 -3,-2.1 2,-0.8 1,-0.0 -40,-0.4 -0.626 71.1-123.6 -90.4 145.8 -2.5 30.6 117.1 81 81 A V + 0 0 60 -2,-0.3 33,-2.2 -42,-0.1 34,-0.5 -0.812 52.1 170.4 -85.0 113.3 -4.5 28.0 119.0 82 82 A V E -BC 38 113B 0 -44,-2.8 -44,-2.6 -2,-0.8 2,-0.3 -0.770 37.0-128.3-126.0 169.4 -1.7 25.7 120.0 83 83 A D E - C 0 112B 4 29,-2.9 29,-2.0 -2,-0.2 2,-0.4 -0.864 28.6-146.7-111.7 151.2 -0.9 22.7 122.2 84 84 A V E +BC 35 111B 4 -49,-2.9 -49,-1.7 -2,-0.3 2,-0.3 -0.955 25.0 160.4-127.0 141.7 2.0 22.8 124.7 85 85 A Y E +B 34 0B 18 25,-2.2 2,-0.3 -2,-0.4 -51,-0.2 -0.850 25.3 112.5-158.0 119.4 4.5 20.3 126.0 86 86 A G E -B 33 0B 0 -53,-1.5 -53,-3.2 -2,-0.3 2,-0.5 -0.987 61.0 -82.3-173.4 173.0 7.8 21.0 127.7 87 87 A S - 0 0 0 -2,-0.3 21,-0.4 -55,-0.2 2,-0.2 -0.811 45.1-155.8 -94.5 122.9 10.0 21.0 130.8 88 88 A N - 0 0 4 -2,-0.5 2,-0.3 19,-0.1 19,-0.2 -0.578 9.3-167.5-100.1 161.3 9.5 23.9 133.2 89 89 A Y B -G 106 0C 3 17,-2.3 17,-2.2 -2,-0.2 3,-0.0 -0.938 17.1-166.2-141.0 161.5 11.8 25.5 135.7 90 90 A Y > + 0 0 75 -2,-0.3 3,-1.5 15,-0.2 2,-0.3 0.672 60.7 97.6-118.7 -35.6 11.4 28.1 138.6 91 91 A V T 3 S- 0 0 89 1,-0.3 116,-0.3 15,-0.1 3,-0.1 -0.446 106.4 -0.5 -63.4 119.9 14.9 29.1 139.5 92 92 A N T 3 S+ 0 0 92 -2,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.875 93.9 143.2 65.8 42.1 15.6 32.4 137.7 93 93 A a < + 0 0 27 -3,-1.5 2,-0.4 11,-0.1 -1,-0.2 -0.934 25.6 173.3-112.4 105.1 12.2 32.5 136.1 94 94 A Y + 0 0 153 -2,-0.6 2,-0.1 -3,-0.1 11,-0.0 -0.927 20.7 169.8-128.0 148.5 10.9 36.0 136.0 95 95 A F + 0 0 15 -2,-0.4 5,-0.1 -51,-0.1 -51,-0.1 -0.169 34.9 101.9-116.4-149.3 8.0 38.1 134.6 96 96 A S - 0 0 48 -2,-0.1 -52,-0.1 3,-0.1 -2,-0.0 0.891 42.2-157.5 65.2 108.8 7.0 41.7 135.3 97 97 A S S S- 0 0 83 -52,-0.0 -1,-0.1 0, 0.0 -53,-0.0 0.597 101.3 -24.8 -84.2 -13.4 7.9 44.4 132.7 98 98 A K S S- 0 0 197 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.120 139.6 -28.5-161.8 -44.9 7.6 46.7 135.8 99 99 A D 0 0 133 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.132 360.0 360.0-165.9 4.6 5.2 44.7 137.9 100 100 A N 0 0 82 -5,-0.1 0, 0.0 -56,-0.0 0, 0.0 -0.002 360.0 360.0 58.1 360.0 3.4 42.8 135.2 101 ! 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 0.0 102 106 A G 0 0 93 0, 0.0 -41,-0.1 0, 0.0 -42,-0.1 0.000 360.0 360.0 360.0 93.9 -1.3 32.2 141.4 103 107 A G - 0 0 31 -44,-0.2 -41,-2.4 1,-0.0 -40,-0.8 -0.216 360.0-144.9 -75.9 168.4 2.2 30.9 140.7 104 108 A K E -f 63 0C 91 -43,-0.2 2,-0.3 -42,-0.2 -40,-0.2 -0.949 13.4-175.0-133.1 152.2 4.2 31.2 137.6 105 109 A T E -f 64 0C 0 -42,-1.8 -40,-2.1 -2,-0.3 2,-0.3 -0.974 12.7-136.7-145.7 157.8 6.7 28.9 135.8 106 110 A a E +fG 65 89C 0 -17,-2.2 -17,-2.3 -2,-0.3 2,-0.3 -0.830 23.8 155.1-120.3 158.3 9.0 29.1 132.7 107 111 A M E -f 66 0C 0 -42,-2.1 -40,-2.3 -2,-0.3 2,-0.3 -0.914 32.2-113.5-160.4-179.7 10.0 27.0 129.8 108 112 A Y E -f 67 0C 3 -21,-0.4 -21,-0.2 -42,-0.3 -40,-0.2 -0.972 66.9 -35.6-129.7 145.0 11.4 27.1 126.2 109 113 A G + 0 0 0 -42,-2.2 105,-0.1 -2,-0.3 -24,-0.1 -0.114 67.5 137.0 46.3-133.4 9.7 26.2 122.9 110 114 A G + 0 0 2 103,-0.4 -25,-2.2 1,-0.2 2,-0.4 0.626 38.4 127.8 70.6 17.0 7.4 23.2 123.2 111 115 A I E +C 84 0B 0 -27,-0.2 2,-0.3 39,-0.1 -27,-0.2 -0.875 27.3 169.5-115.8 140.8 4.5 24.6 121.1 112 116 A T E -C 83 0B 6 -29,-2.0 -29,-2.9 -2,-0.4 2,-0.1 -0.994 40.3-101.5-140.7 145.0 2.6 23.2 118.1 113 117 A K E -C 82 0B 87 -2,-0.3 -31,-0.3 -31,-0.2 -36,-0.0 -0.414 26.1-147.8 -65.4 142.9 -0.5 24.3 116.2 114 118 A H S > S+ 0 0 51 -33,-2.2 3,-1.9 -76,-0.1 -32,-0.1 0.953 70.2 86.5 -77.1 -53.9 -3.5 22.3 117.2 115 119 A E T 3 S+ 0 0 175 -34,-0.5 -2,-0.1 1,-0.3 -78,-0.0 -0.205 106.1 0.2 -53.7 133.9 -5.5 22.3 114.0 116 120 A G T 3 S+ 0 0 61 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.535 103.0 105.8 65.3 10.2 -4.6 19.5 111.5 117 121 A N < + 0 0 16 -3,-1.9 31,-2.2 31,-0.1 32,-0.4 0.192 59.9 78.7-106.9 17.9 -1.9 18.0 113.9 118 122 A H B S-H 147 0D 54 29,-0.2 2,-0.3 30,-0.1 29,-0.1 -0.826 85.8 -89.9-122.8 163.1 -3.6 14.9 115.1 119 123 A F > - 0 0 49 27,-0.5 3,-2.9 4,-0.4 -2,-0.1 -0.552 26.6-133.0 -78.1 131.3 -4.3 11.4 113.6 120 124 A D T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.812 108.9 45.6 -46.6 -42.3 -7.4 10.8 111.6 121 125 A N T 3 S- 0 0 131 2,-0.1 -1,-0.3 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