==== 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 1I4P . 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) . 12234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 61.1 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 . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 12.0 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 1 1 0 1 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 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 . 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 0 212 0, 0.0 2,-0.1 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 -93.3 22.8 20.8 107.5 2 2 A S - 0 0 48 1,-0.1 190,-0.2 187,-0.1 188,-0.1 -0.403 360.0 -99.6 -80.5 159.8 22.6 18.5 110.4 3 3 A Q - 0 0 79 188,-2.0 2,-0.2 -2,-0.1 -1,-0.1 -0.583 37.3-118.5 -79.7 134.2 24.8 18.8 113.5 4 4 A P - 0 0 107 0, 0.0 3,-0.1 0, 0.0 189,-0.1 -0.502 38.1 -94.2 -75.3 143.5 27.8 16.5 113.7 5 5 A D - 0 0 70 -2,-0.2 178,-0.0 1,-0.1 188,-0.0 0.040 57.2 -71.6 -49.7 161.4 28.0 14.0 116.6 6 6 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 175,-0.0 -0.257 40.9-131.9 -59.9 137.4 29.9 14.8 119.8 7 7 A T >> - 0 0 64 -3,-0.1 3,-1.0 1,-0.1 4,-0.9 -0.635 28.3-113.5 -84.1 150.1 33.7 15.0 119.8 8 8 A P G >4 S+ 0 0 121 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.906 112.2 50.0 -51.3 -46.8 35.1 13.0 122.8 9 9 A D G 34 S+ 0 0 125 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.694 104.1 59.0 -69.7 -18.3 36.5 16.0 124.6 10 10 A E G <4 S+ 0 0 88 -3,-1.0 -1,-0.2 2,-0.1 2,-0.1 0.717 74.6 102.3 -87.4 -22.4 33.4 18.1 124.5 11 11 A L S << S- 0 0 18 -4,-0.9 170,-0.1 -3,-0.5 2,-0.0 -0.413 81.0-107.9 -64.4 132.4 30.8 16.0 126.4 12 12 A H - 0 0 56 168,-0.2 2,-0.5 185,-0.2 168,-0.3 -0.347 31.4-143.2 -61.0 136.4 30.1 17.0 130.0 13 13 A K > - 0 0 62 1,-0.1 3,-1.7 166,-0.1 4,-0.2 -0.899 8.9-148.2-106.4 127.8 31.6 14.6 132.5 14 14 A S G > S+ 0 0 8 164,-2.1 3,-1.4 -2,-0.5 -1,-0.1 0.810 99.0 65.5 -62.5 -25.8 29.8 13.9 135.8 15 15 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 163,-0.2 163,-0.1 0.706 99.5 50.9 -68.9 -18.9 33.2 13.5 137.4 16 16 A E G < S+ 0 0 101 -3,-1.7 185,-1.8 184,-0.0 2,-0.6 0.375 92.6 93.4 -97.8 5.3 33.9 17.2 136.8 17 17 A F B < +a 201 0A 17 -3,-1.4 185,-0.2 183,-0.2 4,-0.1 -0.881 45.8 176.0-103.9 118.1 30.6 18.2 138.4 18 18 A T + 0 0 110 183,-4.1 184,-0.3 -2,-0.6 -1,-0.1 0.483 51.6 87.3 -98.2 -6.0 30.7 19.0 142.1 19 19 A G S S- 0 0 12 182,-0.7 2,-0.7 1,-0.1 184,-0.1 0.069 93.6 -65.7 -79.7-163.3 27.1 20.2 142.7 20 20 A T > - 0 0 52 182,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.781 32.3-160.8 -91.7 109.9 23.9 18.2 143.6 21 21 A M T >> S+ 0 0 0 152,-1.2 4,-1.9 -2,-0.7 3,-1.4 0.701 87.3 77.1 -62.3 -16.2 22.9 15.8 140.8 22 22 A G H 3> S+ 0 0 13 150,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.780 83.9 63.2 -64.1 -24.4 19.5 15.8 142.5 23 23 A N H <4 S+ 0 0 71 -3,-2.2 4,-0.4 149,-0.3 -1,-0.3 0.660 105.9 43.7 -75.0 -16.2 18.9 19.2 140.9 24 24 A M H <4 S+ 0 0 1 -3,-1.4 4,-0.5 -4,-0.3 3,-0.4 0.803 110.6 54.7 -91.7 -39.3 19.1 17.6 137.5 25 25 A K H >X S+ 0 0 70 -4,-1.9 4,-2.1 146,-0.3 3,-1.8 0.912 100.1 62.8 -58.3 -43.6 16.9 14.7 138.5 26 26 A Y T 3< S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.872 96.2 58.2 -50.1 -43.6 14.3 17.1 139.7 27 27 A L T 34 S+ 0 0 0 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.657 120.7 24.3 -65.4 -17.1 13.8 18.5 136.1 28 28 A Y T <4 S+ 0 0 0 -3,-1.8 2,-1.3 -4,-0.5 3,-0.3 0.522 88.6 104.5-126.6 -8.8 12.9 15.0 134.7 29 29 A D S < S- 0 0 61 -4,-2.1 3,-0.1 1,-0.3 132,-0.1 -0.639 117.0 -46.1 -82.2 95.4 11.5 12.9 137.5 30 30 A D S S+ 0 0 100 -2,-1.3 2,-0.4 1,-0.2 -1,-0.3 0.929 108.8 136.6 43.6 54.5 7.7 12.9 136.9 31 31 A H + 0 0 24 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.979 18.1 115.9-137.0 119.1 8.1 16.6 136.4 32 32 A Y - 0 0 83 -2,-0.4 2,-0.4 55,-0.1 55,-0.2 -0.927 52.6-117.6-178.0 153.7 6.4 18.7 133.6 33 33 A V E -B 86 0B 0 53,-3.2 53,-1.7 -2,-0.3 2,-0.3 -0.826 36.5-179.9 -97.3 136.3 4.0 21.4 132.6 34 34 A S E +B 85 0B 57 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -1.000 9.3 151.8-143.0 138.0 1.1 20.3 130.4 35 35 A A E -B 84 0B 17 49,-1.8 49,-2.7 -2,-0.3 2,-0.4 -0.983 24.9-142.2-161.6 153.0 -1.9 22.1 128.9 36 36 A T E S- 0 0 101 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.978 70.9 -4.0-129.9 138.3 -4.3 21.9 125.9 37 37 A K E S+ 0 0 122 -2,-0.4 2,-0.2 45,-0.3 46,-0.2 0.871 83.1 146.5 56.2 50.4 -5.9 24.6 123.7 38 38 A V E -B 82 0B 31 44,-2.2 44,-3.0 -3,-0.1 2,-0.4 -0.706 35.0-151.3-110.7 163.1 -4.6 27.7 125.4 39 39 A M - 0 0 87 -2,-0.2 13,-0.4 42,-0.2 42,-0.1 -0.997 31.8 -99.4-133.9 136.9 -3.6 31.2 124.1 40 40 A S - 0 0 19 38,-0.5 11,-0.2 37,-0.4 3,-0.1 -0.162 29.0-172.4 -57.0 149.6 -1.1 33.6 125.6 41 41 A V + 0 0 78 9,-2.9 2,-0.3 1,-0.3 10,-0.2 0.545 63.0 3.4-117.3 -17.4 -2.4 36.4 127.7 42 42 A D B -D 50 0C 79 8,-1.2 8,-2.7 36,-0.1 2,-0.3 -0.946 56.1-143.4-159.4 175.1 0.7 38.5 128.4 43 43 A K - 0 0 61 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.962 9.2-174.2-144.8 158.1 4.4 39.0 127.7 44 44 A F S S+ 0 0 60 1,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.634 78.8 18.2-115.4 -73.4 7.5 40.1 129.7 45 45 A L S > S- 0 0 85 1,-0.1 3,-1.6 4,-0.0 -1,-0.6 -0.546 91.4-100.1 -95.4 167.2 10.4 40.3 127.3 46 46 A A T 3 S+ 0 0 52 1,-0.3 24,-0.1 -2,-0.2 28,-0.1 0.787 118.4 49.9 -58.9 -30.5 10.0 40.4 123.5 47 47 A H T 3 S+ 0 0 51 27,-0.1 21,-2.2 21,-0.1 2,-0.3 0.251 100.2 78.0 -96.0 13.9 10.7 36.7 123.0 48 48 A D E < - E 0 67C 0 -3,-1.6 2,-0.3 19,-0.2 19,-0.2 -0.833 54.6-156.1-126.2 164.1 8.4 35.2 125.6 49 49 A L E - E 0 66C 0 17,-1.8 17,-2.4 -2,-0.3 2,-0.4 -0.976 11.3-145.0-133.5 145.1 4.7 34.4 126.1 50 50 A I E -DE 42 65C 1 -8,-2.7 -9,-2.9 -2,-0.3 -8,-1.2 -0.945 17.4-170.8-116.1 133.2 2.7 34.1 129.3 51 51 A Y E - E 0 64C 2 13,-2.9 13,-2.5 -2,-0.4 2,-1.1 -0.897 29.2-122.5-123.5 151.7 -0.2 31.6 129.7 52 52 A N E + E 0 63C 84 -13,-0.4 2,-0.4 -2,-0.3 11,-0.2 -0.809 52.1 151.1 -92.4 99.1 -2.8 30.9 132.4 53 53 A I - 0 0 9 -2,-1.1 2,-0.3 9,-0.5 -2,-0.1 -0.994 34.0-142.7-134.6 125.4 -2.1 27.3 133.2 54 54 A S - 0 0 73 -2,-0.4 2,-2.2 8,-0.1 8,-0.3 -0.693 22.5-116.4 -94.5 141.4 -2.8 25.8 136.7 55 55 A D > - 0 0 8 6,-3.3 4,-1.0 -2,-0.3 -1,-0.1 -0.534 37.6-175.8 -72.3 84.9 -0.6 23.2 138.4 56 56 A K T >4 S+ 0 0 112 -2,-2.2 3,-0.6 2,-0.2 -1,-0.2 0.948 73.4 39.2 -46.3 -62.3 -3.3 20.6 138.4 57 57 A K T 34 S+ 0 0 135 1,-0.2 -1,-0.1 -3,-0.2 2,-0.1 0.975 132.3 13.6 -55.2 -75.7 -1.4 18.0 140.4 58 58 A L T 34 S- 0 0 109 3,-0.0 -1,-0.2 1,-0.0 -2,-0.2 -0.228 89.0-125.8-105.9 44.4 0.5 19.9 143.1 59 59 A K << + 0 0 162 -4,-1.0 44,-0.2 -3,-0.6 -3,-0.1 0.587 64.7 134.6 20.2 42.1 -1.1 23.4 143.1 60 60 A N + 0 0 84 1,-0.2 2,-0.3 42,-0.1 44,-0.2 0.633 64.4 11.3 -89.6 -12.8 2.2 25.2 142.7 61 61 A Y - 0 0 11 42,-0.1 -6,-3.3 1,-0.1 43,-0.2 -0.997 33.5-171.1-162.2 156.9 1.3 27.7 139.9 62 62 A D S S+ 0 0 62 41,-2.0 -9,-0.5 -2,-0.3 2,-0.3 0.338 82.3 55.6-127.4 -3.3 -1.5 29.4 137.9 63 63 A K E -Ef 52 104C 64 40,-0.9 42,-1.6 -11,-0.2 2,-0.4 -0.986 60.5-167.7-134.0 144.1 0.8 31.2 135.4 64 64 A V E -Ef 51 105C 2 -13,-2.5 -13,-2.9 -2,-0.3 2,-0.5 -0.990 4.4-162.9-136.4 127.8 3.5 30.0 133.1 65 65 A K E -Ef 50 106C 6 40,-2.1 42,-1.8 -2,-0.4 2,-0.5 -0.940 8.6-168.6-110.7 122.9 6.1 32.0 131.1 66 66 A T E -Ef 49 107C 2 -17,-2.4 -17,-1.8 -2,-0.5 2,-0.4 -0.950 9.5-148.1-113.8 127.9 7.9 30.3 128.3 67 67 A E E -Ef 48 108C 28 40,-2.2 42,-2.0 -2,-0.5 2,-0.2 -0.757 12.7-159.6 -95.0 140.8 10.9 31.9 126.6 68 68 A L - 0 0 0 -21,-2.2 147,-0.2 -2,-0.4 146,-0.1 -0.727 32.1-104.6-115.0 164.8 11.7 31.4 122.9 69 69 A L S S- 0 0 93 145,-2.2 2,-0.3 -2,-0.2 146,-0.1 0.811 93.7 -9.1 -56.6 -37.0 14.8 31.7 120.8 70 70 A N S > S- 0 0 57 144,-0.2 4,-1.4 -23,-0.2 -2,-0.1 -0.927 72.3 -91.4-154.4 178.3 13.7 35.0 119.3 71 71 A E H > S+ 0 0 126 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.767 115.5 61.3 -66.7 -30.9 11.0 37.6 118.7 72 72 A D H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 104.2 47.6 -63.4 -48.0 9.8 35.9 115.5 73 73 A L H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.893 111.1 51.3 -59.2 -44.0 8.8 32.7 117.2 74 74 A A H X S+ 0 0 1 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.904 111.0 47.9 -62.3 -40.5 7.0 34.6 120.0 75 75 A K H < S+ 0 0 144 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.872 107.3 57.3 -68.0 -37.0 5.0 36.6 117.4 76 76 A K H < S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.5 29.7 -61.0 -42.3 4.2 33.4 115.5 77 77 A Y H >< S+ 0 0 19 -4,-1.7 3,-1.8 1,-0.1 -37,-0.4 0.590 90.8 101.6 -96.1 -11.7 2.5 31.7 118.5 78 78 A K T 3< S+ 0 0 65 -4,-1.6 -38,-0.5 1,-0.3 -1,-0.1 0.835 97.8 21.8 -38.6 -54.2 1.2 34.9 120.3 79 79 A D T 3 S+ 0 0 101 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.160 99.8 111.5-107.7 19.3 -2.4 34.5 119.1 80 80 A E S < S- 0 0 82 -3,-1.8 2,-0.7 1,-0.0 -40,-0.4 -0.626 70.5-121.0 -92.2 151.5 -2.5 30.8 118.3 81 81 A V + 0 0 54 -2,-0.2 33,-2.1 -42,-0.1 34,-0.4 -0.837 51.8 173.6 -89.1 116.0 -4.5 28.2 120.2 82 82 A V E -BC 38 113B 0 -44,-3.0 -44,-2.2 -2,-0.7 2,-0.3 -0.696 37.4-125.7-125.1 174.9 -1.8 25.7 121.3 83 83 A D E - C 0 112B 7 29,-2.8 29,-1.9 -47,-0.2 2,-0.4 -0.890 30.0-150.3-114.1 146.4 -0.8 22.7 123.3 84 84 A V E +BC 35 111B 3 -49,-2.7 -49,-1.8 -2,-0.3 2,-0.2 -0.956 23.4 159.9-126.7 143.0 2.0 22.9 125.9 85 85 A Y E +B 34 0B 17 25,-1.7 2,-0.3 -2,-0.4 -51,-0.2 -0.821 24.4 112.5-159.6 117.7 4.6 20.4 127.3 86 86 A G E -B 33 0B 0 -53,-1.7 -53,-3.2 -2,-0.2 2,-0.5 -0.994 60.3 -81.4-173.1 172.6 7.9 21.1 129.0 87 87 A S - 0 0 0 -2,-0.3 21,-0.4 -55,-0.2 2,-0.2 -0.777 45.8-155.8 -91.2 122.8 10.2 21.0 132.0 88 88 A N - 0 0 5 -2,-0.5 2,-0.3 19,-0.1 19,-0.2 -0.628 9.6-167.4-102.1 158.2 9.7 24.0 134.4 89 89 A Y B -G 106 0C 3 17,-2.1 17,-2.1 -2,-0.2 3,-0.0 -0.938 16.5-166.8-138.3 160.0 11.9 25.7 137.0 90 90 A Y > + 0 0 79 -2,-0.3 3,-1.4 15,-0.2 2,-0.3 0.688 61.0 95.9-117.7 -33.1 11.5 28.2 139.8 91 91 A V T 3 S- 0 0 94 1,-0.3 116,-0.3 15,-0.1 3,-0.1 -0.490 106.4 -1.1 -67.5 122.7 15.0 29.4 140.8 92 92 A N T 3 S+ 0 0 82 -2,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.854 87.9 153.3 63.8 39.4 15.7 32.6 138.9 93 93 A a < - 0 0 26 -3,-1.4 2,-0.4 11,-0.1 -1,-0.2 -0.887 29.6-158.1 -98.8 106.9 12.4 32.7 137.2 94 94 A Y + 0 0 147 -2,-0.8 2,-0.2 -3,-0.1 -50,-0.0 -0.786 22.3 156.9-102.5 133.9 11.7 36.3 136.5 95 95 A F + 0 0 30 -2,-0.4 5,-0.1 1,-0.1 -51,-0.0 -0.559 32.8 56.6-124.3-167.5 8.4 38.1 135.9 96 96 A S - 0 0 41 -2,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.887 59.9-124.0 42.7 138.0 7.0 41.7 136.2 97 97 A S S S- 0 0 91 1,-0.1 -1,-0.1 0, 0.0 -53,-0.0 0.182 102.9 -38.7 -86.2 13.1 8.0 45.1 134.9 98 98 A K S S- 0 0 193 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.323 140.7 -13.7 155.4 -23.4 8.2 46.4 138.4 99 99 A D 0 0 133 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.299 360.0 360.0-156.9 -40.7 5.2 44.4 139.6 100 100 A N 0 0 85 -4,-0.1 -56,-0.1 -5,-0.1 -5,-0.0 -0.049 360.0 360.0 87.1 360.0 3.6 43.3 136.3 101 ! 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 83 0, 0.0 -41,-0.1 0, 0.0 -42,-0.1 0.000 360.0 360.0 360.0 81.7 -1.0 32.5 142.8 103 107 A G - 0 0 33 -44,-0.2 -41,-2.0 1,-0.1 -40,-0.9 0.043 360.0-148.4 -59.7 169.1 2.4 31.0 142.0 104 108 A K E -f 63 0C 94 -43,-0.2 2,-0.3 -44,-0.2 -40,-0.2 -0.987 11.2-173.1-140.2 146.9 4.4 31.4 138.8 105 109 A T E -f 64 0C 0 -42,-1.6 -40,-2.1 -2,-0.3 2,-0.3 -0.970 11.1-140.5-141.6 156.3 6.8 29.1 137.0 106 110 A a E +fG 65 89C 0 -17,-2.1 -17,-2.1 -2,-0.3 2,-0.3 -0.778 23.4 153.4-117.6 160.5 9.2 29.3 134.0 107 111 A M E -f 66 0C 0 -42,-1.8 -40,-2.2 -2,-0.3 2,-0.3 -0.933 33.0-109.9-165.4-178.6 10.2 27.1 131.0 108 112 A Y E -f 67 0C 4 -21,-0.4 -21,-0.2 -42,-0.3 -40,-0.2 -0.968 66.7 -34.2-129.6 146.3 11.5 27.2 127.4 109 113 A G + 0 0 0 -42,-2.0 105,-0.1 -2,-0.3 -24,-0.1 -0.141 67.0 136.2 47.6-133.1 9.9 26.3 124.1 110 114 A G + 0 0 2 103,-0.4 -25,-1.7 1,-0.2 2,-0.4 0.535 36.9 126.7 71.8 12.0 7.4 23.4 124.3 111 115 A I E +C 84 0B 0 -27,-0.2 2,-0.3 39,-0.1 -27,-0.2 -0.837 27.3 170.8-111.8 142.6 4.5 24.8 122.2 112 116 A T E -C 83 0B 7 -29,-1.9 -29,-2.8 -2,-0.4 5,-0.1 -0.997 39.9-100.9-142.0 142.5 2.7 23.3 119.2 113 117 A K E -C 82 0B 89 -2,-0.3 -31,-0.2 -31,-0.2 4,-0.0 -0.370 26.2-146.3 -62.4 141.1 -0.5 24.4 117.4 114 118 A H S > S+ 0 0 28 -33,-2.1 3,-1.7 -76,-0.1 -1,-0.1 0.945 70.4 86.6 -74.3 -51.2 -3.5 22.4 118.4 115 119 A E T 3 S- 0 0 152 -34,-0.4 -2,-0.1 1,-0.3 -34,-0.0 -0.275 104.5 -0.5 -60.5 129.8 -5.4 22.2 115.1 116 120 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.526 101.7 107.3 72.5 8.9 -4.5 19.5 112.7 117 121 A N < + 0 0 17 -3,-1.7 31,-2.1 31,-0.1 32,-0.4 0.179 59.2 79.4-105.6 19.4 -1.9 18.0 115.0 118 122 A H B S-H 147 0D 57 29,-0.2 2,-0.3 30,-0.1 29,-0.1 -0.839 83.1 -92.3-124.7 163.5 -3.7 14.9 116.2 119 123 A F > - 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