==== 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 1I4Q . 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) . 12112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.1 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 . 48 20.5 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 . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.0 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 . 2 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 0 199 0, 0.0 2,-0.1 0, 0.0 189,-0.0 0.000 360.0 360.0 360.0 -87.8 22.2 20.6 106.3 2 2 A S - 0 0 59 1,-0.1 190,-0.2 187,-0.1 188,-0.1 -0.410 360.0-109.2 -80.2 153.3 22.5 18.1 109.2 3 3 A Q - 0 0 79 188,-2.1 -1,-0.1 -2,-0.1 188,-0.0 -0.616 36.3-115.5 -80.0 133.4 24.6 18.5 112.3 4 4 A P - 0 0 105 0, 0.0 189,-0.1 0, 0.0 3,-0.1 -0.350 38.7 -94.3 -68.2 152.5 27.6 16.3 112.5 5 5 A D - 0 0 68 1,-0.2 2,-0.1 187,-0.1 188,-0.0 -0.066 58.7 -70.9 -58.9 167.0 27.7 13.7 115.3 6 6 A P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 175,-0.0 -0.357 43.6-131.1 -64.1 135.8 29.5 14.6 118.6 7 7 A T >> - 0 0 64 -3,-0.1 4,-0.9 1,-0.1 3,-0.8 -0.581 29.2-111.5 -79.2 152.4 33.3 14.8 118.5 8 8 A P T 34 S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.828 112.9 48.0 -55.9 -34.1 34.8 12.7 121.4 9 9 A D T 34 S+ 0 0 123 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.714 102.5 60.8 -83.5 -18.5 36.1 15.8 123.3 10 10 A E T <4 S+ 0 0 91 -3,-0.8 -1,-0.2 2,-0.1 2,-0.1 0.750 75.6 103.9 -82.9 -22.9 33.0 18.0 123.2 11 11 A L S < S- 0 0 16 -4,-0.9 2,-0.1 -3,-0.2 170,-0.1 -0.353 80.0-108.6 -63.4 133.5 30.5 15.8 125.1 12 12 A H - 0 0 56 185,-0.2 2,-0.5 168,-0.2 168,-0.4 -0.393 30.4-144.2 -62.6 133.5 29.8 16.8 128.7 13 13 A K > - 0 0 46 1,-0.1 3,-1.9 166,-0.1 166,-0.2 -0.886 8.9-150.7-104.2 126.6 31.4 14.5 131.2 14 14 A S G > S+ 0 0 7 164,-2.2 3,-1.7 -2,-0.5 -1,-0.1 0.819 99.0 66.2 -63.9 -27.1 29.5 13.8 134.4 15 15 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 163,-0.2 163,-0.1 0.659 101.6 50.0 -67.2 -13.2 32.8 13.2 136.1 16 16 A E G < S+ 0 0 96 -3,-1.9 185,-2.0 162,-0.2 2,-0.6 0.356 91.9 90.3-104.2 2.1 33.4 16.9 135.5 17 17 A F B < +a 201 0A 15 -3,-1.7 185,-0.2 183,-0.3 4,-0.1 -0.905 46.1 174.3-102.8 118.5 30.1 18.0 136.9 18 18 A T + 0 0 110 183,-4.1 184,-0.3 -2,-0.6 -1,-0.1 0.387 51.4 89.7-104.4 1.0 30.4 18.7 140.6 19 19 A G S S- 0 0 11 182,-0.8 2,-0.8 1,-0.1 184,-0.2 0.005 95.4 -66.4 -82.8-165.3 26.9 20.0 141.2 20 20 A T > - 0 0 53 182,-0.2 3,-2.3 1,-0.2 4,-0.4 -0.779 34.9-162.3 -91.7 106.4 23.7 18.1 142.2 21 21 A M T >> S+ 0 0 0 152,-1.7 4,-2.2 -2,-0.8 3,-1.6 0.742 86.6 75.8 -58.6 -21.8 22.7 15.7 139.4 22 22 A G H 3> S+ 0 0 12 150,-2.3 4,-2.3 1,-0.3 -1,-0.3 0.783 85.2 63.4 -60.8 -25.3 19.3 15.5 141.1 23 23 A N H <4 S+ 0 0 71 -3,-2.3 4,-0.4 149,-0.3 -1,-0.3 0.741 105.8 43.8 -70.9 -23.5 18.7 19.0 139.6 24 24 A M H X> S+ 0 0 0 -3,-1.6 3,-1.1 -4,-0.4 4,-0.6 0.873 111.1 53.9 -84.0 -43.1 18.9 17.5 136.1 25 25 A K H >X S+ 0 0 68 -4,-2.2 4,-1.8 146,-0.3 3,-1.6 0.895 100.1 62.5 -55.8 -43.0 16.8 14.5 137.1 26 26 A Y H 3< S+ 0 0 97 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.809 96.3 60.2 -53.4 -33.3 14.1 16.9 138.3 27 27 A L H <4 S+ 0 0 0 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.722 119.8 22.6 -71.4 -21.1 13.7 18.2 134.8 28 28 A Y H << S+ 0 0 0 -3,-1.6 2,-1.1 -4,-0.6 3,-0.2 0.444 90.4 104.8-125.7 -2.7 12.7 14.9 133.3 29 29 A D S < S- 0 0 59 -4,-1.8 3,-0.1 1,-0.3 132,-0.1 -0.709 116.7 -44.7 -87.2 99.0 11.3 12.7 136.1 30 30 A D S S+ 0 0 101 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.917 110.3 134.7 43.0 51.8 7.6 12.7 135.6 31 31 A H + 0 0 23 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.974 18.3 113.2-136.7 118.4 8.0 16.5 135.0 32 32 A Y - 0 0 89 -2,-0.4 2,-0.4 55,-0.1 55,-0.2 -0.919 54.6-115.9-177.8 152.8 6.4 18.5 132.2 33 33 A V E -B 86 0B 0 53,-3.2 53,-1.5 -2,-0.3 2,-0.4 -0.832 35.6-173.8 -96.5 135.1 3.9 21.2 131.3 34 34 A S E +B 85 0B 51 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.996 11.8 154.6-136.0 133.1 1.0 20.0 129.2 35 35 A A E -B 84 0B 14 49,-2.1 49,-2.9 -2,-0.4 2,-0.4 -0.993 22.8-149.5-155.9 148.8 -1.8 21.9 127.6 36 36 A T E S- 0 0 101 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.978 71.2 -5.1-128.6 133.9 -4.2 21.6 124.7 37 37 A K E S+ 0 0 127 -2,-0.4 2,-0.2 1,-0.2 46,-0.2 0.893 84.1 148.0 58.1 50.2 -5.8 24.3 122.5 38 38 A V E -B 82 0B 31 44,-2.6 44,-2.9 -3,-0.1 2,-0.4 -0.680 35.4-149.0-108.8 163.9 -4.6 27.4 124.2 39 39 A M - 0 0 88 -2,-0.2 13,-0.3 42,-0.2 42,-0.1 -0.999 30.5-103.4-135.2 130.8 -3.7 30.8 122.8 40 40 A S - 0 0 14 38,-0.5 11,-0.2 40,-0.4 3,-0.1 -0.156 29.2-171.4 -51.8 144.9 -1.0 33.1 124.3 41 41 A V - 0 0 81 9,-2.9 2,-0.3 1,-0.3 10,-0.2 0.462 61.8 -0.6-117.7 -7.9 -2.5 36.0 126.3 42 42 A D B -D 50 0C 72 8,-1.2 8,-3.0 36,-0.1 2,-0.3 -0.983 56.8-139.1-169.7 171.8 0.6 38.1 127.0 43 43 A K - 0 0 51 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.941 9.7-173.2-140.6 161.5 4.4 38.6 126.5 44 44 A F S S+ 0 0 58 1,-0.6 2,-0.2 -2,-0.3 -1,-0.1 0.603 79.7 18.9-115.3 -78.3 7.4 39.7 128.4 45 45 A L S > S- 0 0 86 1,-0.1 3,-1.7 4,-0.0 -1,-0.6 -0.493 92.3 -99.8 -90.7 165.8 10.4 39.8 126.0 46 46 A A T 3 S+ 0 0 53 1,-0.3 29,-0.1 -2,-0.2 24,-0.1 0.775 118.9 48.7 -58.1 -29.5 9.9 40.0 122.3 47 47 A H T 3 S+ 0 0 49 27,-0.1 21,-2.5 22,-0.1 2,-0.3 0.248 99.3 81.7 -98.6 14.2 10.6 36.3 121.7 48 48 A D E < - E 0 67C 0 -3,-1.7 2,-0.4 19,-0.2 19,-0.2 -0.815 54.1-156.4-122.7 163.6 8.3 34.8 124.4 49 49 A L E - E 0 66C 0 17,-2.1 17,-2.8 -2,-0.3 2,-0.4 -0.995 9.7-148.9-134.2 138.5 4.6 34.0 124.8 50 50 A I E -DE 42 65C 0 -8,-3.0 -9,-2.9 -2,-0.4 -8,-1.2 -0.922 16.3-171.0-112.1 133.6 2.7 33.6 128.1 51 51 A Y E - E 0 64C 1 13,-3.0 13,-2.7 -2,-0.4 2,-1.2 -0.888 31.0-118.2-123.1 152.3 -0.2 31.2 128.4 52 52 A N + 0 0 86 -13,-0.3 2,-0.4 -2,-0.3 11,-0.2 -0.773 53.1 155.6 -89.6 96.1 -2.9 30.6 131.0 53 53 A I - 0 0 7 -2,-1.2 2,-0.3 9,-0.4 -2,-0.1 -0.987 29.3-149.2-129.3 122.9 -2.0 27.0 131.9 54 54 A S - 0 0 81 -2,-0.4 2,-1.2 8,-0.1 8,-0.3 -0.712 19.1-120.9 -95.9 140.8 -2.9 25.5 135.3 55 55 A D > - 0 0 14 6,-2.9 4,-0.7 -2,-0.3 6,-0.1 -0.662 25.0-171.0 -80.9 98.4 -0.9 22.8 137.1 56 56 A K T 4 S+ 0 0 116 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.0 0.928 76.2 42.0 -51.6 -53.1 -3.4 20.0 137.5 57 57 A K T 4 S+ 0 0 138 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.932 129.9 7.9 -61.5-104.8 -1.1 18.0 139.8 58 58 A L T 4 S- 0 0 104 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.501 90.0-128.2 -63.5 -6.1 0.8 19.8 142.5 59 59 A K < + 0 0 166 -4,-0.7 44,-0.2 1,-0.1 -3,-0.1 0.902 60.4 143.1 58.2 43.3 -1.0 23.1 141.8 60 60 A N + 0 0 78 1,-0.1 2,-0.3 42,-0.1 44,-0.2 0.563 60.1 12.3 -91.7 -10.1 2.3 25.0 141.4 61 61 A Y - 0 0 11 42,-0.2 -6,-2.9 -6,-0.1 43,-0.2 -0.994 34.2-175.3-161.8 160.3 1.3 27.4 138.6 62 62 A D S S+ 0 0 61 41,-2.1 -9,-0.4 -2,-0.3 2,-0.4 0.261 81.0 60.5-138.7 0.9 -1.5 28.9 136.5 63 63 A K E - f 0 104C 55 40,-0.9 42,-2.1 -11,-0.2 2,-0.5 -0.997 62.2-169.4-135.5 128.3 0.7 30.9 134.1 64 64 A V E -Ef 51 105C 1 -13,-2.7 -13,-3.0 -2,-0.4 2,-0.5 -0.974 3.7-164.7-124.4 126.1 3.4 29.5 131.8 65 65 A K E -Ef 50 106C 4 40,-2.2 42,-1.9 -2,-0.5 2,-0.5 -0.930 6.4-169.0-109.6 123.3 5.9 31.6 129.8 66 66 A T E -Ef 49 107C 1 -17,-2.8 -17,-2.1 -2,-0.5 2,-0.4 -0.950 9.3-149.3-115.2 127.2 7.8 29.9 127.0 67 67 A E E -Ef 48 108C 25 40,-2.4 42,-2.0 -2,-0.5 2,-0.3 -0.757 12.7-158.4 -93.8 140.9 10.8 31.6 125.3 68 68 A L - 0 0 1 -21,-2.5 147,-0.2 -2,-0.4 146,-0.1 -0.761 32.8-101.6-115.6 162.3 11.5 31.0 121.7 69 69 A L S S- 0 0 94 145,-2.8 2,-0.3 -2,-0.3 146,-0.1 0.792 95.6 -10.1 -49.6 -38.1 14.7 31.3 119.6 70 70 A N S > S- 0 0 58 144,-0.2 4,-1.5 -23,-0.2 3,-0.4 -0.950 73.7 -90.1-156.5 174.8 13.6 34.6 118.1 71 71 A E H > S+ 0 0 121 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.839 115.5 62.4 -59.7 -38.2 10.8 37.2 117.5 72 72 A D H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 104.1 46.0 -58.3 -44.3 9.7 35.5 114.3 73 73 A L H > S+ 0 0 31 -3,-0.4 4,-1.9 2,-0.2 5,-0.2 0.923 111.9 53.4 -64.4 -43.0 8.7 32.3 116.0 74 74 A A H X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.928 111.4 44.5 -56.8 -48.5 7.0 34.3 118.7 75 75 A K H X S+ 0 0 141 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.885 108.1 58.9 -64.2 -41.1 4.9 36.2 116.2 76 76 A K H < S+ 0 0 107 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 118.9 28.5 -56.2 -43.6 4.1 33.0 114.2 77 77 A Y H >< S+ 0 0 17 -4,-1.9 3,-2.3 1,-0.1 -37,-0.4 0.647 91.6 100.9 -95.0 -15.3 2.4 31.4 117.2 78 78 A K H 3< S+ 0 0 68 -4,-1.9 -38,-0.5 1,-0.3 -1,-0.1 0.824 97.8 22.6 -35.1 -58.8 1.2 34.4 119.1 79 79 A D T 3< S+ 0 0 100 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.3 0.163 100.3 113.0-101.9 18.8 -2.4 34.2 117.9 80 80 A E S < S- 0 0 81 -3,-2.3 2,-0.9 1,-0.0 -40,-0.4 -0.635 71.3-121.4 -92.7 148.8 -2.5 30.5 117.1 81 81 A V + 0 0 61 -2,-0.3 33,-2.2 -42,-0.1 34,-0.5 -0.812 52.8 170.6 -86.1 110.4 -4.5 27.9 118.9 82 82 A V E -BC 38 113B 0 -44,-2.9 -44,-2.6 -2,-0.9 2,-0.4 -0.719 37.8-127.4-123.0 171.9 -1.7 25.5 120.0 83 83 A D E - C 0 112B 6 29,-3.1 29,-2.1 -2,-0.2 2,-0.4 -0.887 29.2-149.3-113.1 147.1 -0.9 22.5 122.1 84 84 A V E +BC 35 111B 3 -49,-2.9 -49,-2.1 -2,-0.4 2,-0.3 -0.941 23.6 160.9-125.3 142.8 2.0 22.7 124.6 85 85 A Y E +B 34 0B 17 25,-2.1 2,-0.3 -2,-0.4 69,-0.2 -0.842 24.6 108.7-160.3 120.1 4.5 20.2 126.0 86 86 A G E -B 33 0B 0 -53,-1.5 -53,-3.2 -2,-0.3 2,-0.6 -0.990 62.6 -76.6-175.6 176.1 7.8 20.8 127.6 87 87 A S - 0 0 0 -2,-0.3 21,-0.4 -55,-0.2 2,-0.2 -0.820 45.6-158.1 -95.2 119.1 10.1 20.8 130.7 88 88 A N - 0 0 4 -2,-0.6 2,-0.3 19,-0.1 19,-0.2 -0.537 7.3-166.2 -95.7 161.3 9.5 23.8 133.0 89 89 A Y B -G 106 0C 2 17,-2.0 17,-2.1 -2,-0.2 3,-0.0 -0.942 16.5-166.1-141.7 159.9 11.8 25.4 135.6 90 90 A Y > + 0 0 72 -2,-0.3 3,-1.7 15,-0.2 2,-0.3 0.670 60.3 98.7-118.1 -33.8 11.3 27.9 138.5 91 91 A V T 3 S- 0 0 88 1,-0.3 116,-0.3 15,-0.1 3,-0.1 -0.436 107.4 -4.0 -63.1 121.3 14.8 29.0 139.4 92 92 A N T 3 S+ 0 0 84 -2,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.869 88.2 154.8 61.1 41.0 15.5 32.3 137.7 93 93 A a < - 0 0 27 -3,-1.7 2,-0.4 11,-0.1 -1,-0.2 -0.886 28.0-161.0 -98.6 105.7 12.2 32.3 135.9 94 94 A Y + 0 0 142 -2,-0.8 2,-0.2 -3,-0.1 -50,-0.0 -0.801 21.9 159.9-103.1 132.5 11.5 36.0 135.3 95 95 A F + 0 0 25 -2,-0.4 5,-0.1 -51,-0.1 -51,-0.1 -0.593 34.8 71.6-123.8-174.0 8.2 37.7 134.5 96 96 A S - 0 0 37 -2,-0.2 -52,-0.1 3,-0.1 -1,-0.0 0.829 46.2-150.6 69.1 120.7 7.1 41.4 134.8 97 97 A S S S- 0 0 90 -52,-0.0 -1,-0.1 -53,-0.0 -53,-0.0 0.405 104.5 -24.1 -92.3 -2.8 8.2 44.5 132.8 98 98 A K S S- 0 0 203 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.055 138.7 -27.5-168.4 -63.3 7.5 46.3 136.1 99 99 A D 0 0 142 1,-0.0 -3,-0.1 0, 0.0 -4,-0.0 0.122 360.0 360.0-150.6 5.7 5.1 44.2 138.0 100 100 A N 0 0 81 -5,-0.1 -1,-0.0 -56,-0.0 -56,-0.0 -0.237 360.0 360.0 52.0 360.0 3.5 42.5 134.9 101 ! 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 91 0, 0.0 -42,-0.1 0, 0.0 -41,-0.1 0.000 360.0 360.0 360.0 83.7 -1.2 32.2 141.3 103 107 A G - 0 0 31 -44,-0.2 -41,-2.1 1,-0.0 -40,-0.9 -0.097 360.0-148.8 -62.5 162.0 2.2 30.6 140.6 104 108 A K E -f 63 0C 92 -43,-0.2 2,-0.3 -44,-0.2 -40,-0.2 -0.993 14.1-179.0-135.2 139.5 4.3 31.2 137.5 105 109 A T E -f 64 0C 0 -42,-2.1 -40,-2.2 -2,-0.4 2,-0.2 -0.972 12.4-141.7-139.2 155.1 6.7 28.8 135.6 106 110 A a E +fG 65 89C 0 -17,-2.1 -17,-2.0 -2,-0.3 2,-0.3 -0.738 22.6 153.4-116.3 163.9 9.0 29.1 132.6 107 111 A M E -f 66 0C 0 -42,-1.9 -40,-2.4 -2,-0.2 2,-0.3 -0.941 33.1-109.6-167.7-179.1 10.1 26.9 129.7 108 112 A Y E -f 67 0C 3 -21,-0.4 -21,-0.2 -42,-0.3 -40,-0.2 -0.973 67.9 -34.3-130.2 145.7 11.4 27.0 126.1 109 113 A G + 0 0 0 -42,-2.0 105,-0.1 -2,-0.3 -24,-0.1 -0.147 67.6 137.4 47.5-133.0 9.7 26.1 122.8 110 114 A G + 0 0 2 103,-0.4 -25,-2.1 1,-0.2 2,-0.4 0.565 38.3 125.0 73.3 12.2 7.3 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 -0.842 27.8 168.2-113.9 144.7 4.5 24.5 121.0 112 116 A T E -C 83 0B 6 -29,-2.1 -29,-3.1 -2,-0.4 5,-0.1 -0.994 41.5 -99.9-145.7 144.1 2.6 23.1 118.0 113 117 A K E -C 82 0B 83 -2,-0.3 -31,-0.3 -31,-0.2 -36,-0.0 -0.364 25.9-148.0 -63.3 143.0 -0.5 24.1 116.2 114 118 A H S > S+ 0 0 41 -33,-2.2 3,-1.9 -76,-0.1 -32,-0.1 0.949 70.5 87.9 -76.6 -53.4 -3.5 22.1 117.3 115 119 A E T 3 S- 0 0 160 -34,-0.5 -2,-0.1 1,-0.3 -78,-0.0 -0.193 105.8 -1.8 -53.5 130.3 -5.5 22.1 114.0 116 120 A G T 3 S+ 0 0 64 1,-0.1 -1,-0.3 32,-0.0 -2,-0.1 0.594 102.8 106.0 64.8 15.1 -4.5 19.3 111.6 117 121 A N < + 0 0 16 -3,-1.9 31,-2.4 31,-0.1 32,-0.4 0.176 60.4 78.8-111.2 18.8 -1.8 17.9 113.8 118 122 A H S S- 0 0 56 29,-0.2 2,-0.3 30,-0.1 29,-0.2 -0.824 84.9 -90.9-123.5 163.8 -3.6 14.7 115.1 119 123 A F > - 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