==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 07-JAN-08 3BVG . COMPND 2 MOLECULE: ENTEROTOXIN TYPE C-3; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.CHO,J.S.ERIC . 228 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 22.8 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 . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 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 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 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 0 222 0, 0.0 183,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.8 41.6 43.7 37.7 2 2 A S - 0 0 45 1,-0.1 184,-0.2 181,-0.1 182,-0.1 -0.324 360.0-107.1 -69.3 150.3 39.3 44.0 34.7 3 3 A Q - 0 0 74 182,-2.5 -1,-0.1 1,-0.1 2,-0.1 -0.654 46.1-112.9 -67.5 126.7 40.1 45.7 31.4 4 4 A P - 0 0 90 0, 0.0 3,-0.2 0, 0.0 183,-0.1 -0.468 37.5 -99.2 -64.5 144.7 38.0 48.9 31.5 5 5 A D - 0 0 66 1,-0.2 182,-0.0 -2,-0.1 172,-0.0 -0.179 58.9 -67.8 -59.7 159.2 35.3 48.9 28.9 6 6 A P - 0 0 25 0, 0.0 -1,-0.2 0, 0.0 169,-0.0 -0.168 40.7-142.2 -57.8 132.6 35.9 50.9 25.6 7 7 A M >> - 0 0 97 -3,-0.2 3,-1.6 1,-0.1 4,-0.7 -0.512 36.8-100.7 -78.7 159.8 36.2 54.6 25.6 8 8 A P G >4 S+ 0 0 116 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.938 124.9 42.5 -48.2 -48.9 34.7 56.3 22.5 9 9 A D G 34 S+ 0 0 128 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.426 97.9 77.2 -83.6 3.8 38.1 56.8 20.9 10 10 A D G <4 S+ 0 0 60 -3,-1.6 2,-0.4 2,-0.1 -1,-0.2 0.805 81.2 82.2 -71.8 -28.0 39.3 53.3 21.8 11 11 A L S << S- 0 0 18 -3,-1.0 164,-0.1 -4,-0.7 -1,-0.0 -0.655 79.7-123.7 -95.2 129.2 37.3 51.6 19.1 12 12 A H - 0 0 59 -2,-0.4 2,-0.5 179,-0.2 162,-0.3 -0.348 22.3-139.9 -63.2 143.5 38.3 51.3 15.5 13 13 A K > - 0 0 70 1,-0.1 3,-1.6 160,-0.1 4,-0.2 -0.926 5.8-148.7-107.2 126.4 35.9 52.7 12.9 14 14 A S G > S+ 0 0 6 158,-2.5 3,-2.3 -2,-0.5 -1,-0.1 0.883 99.0 65.8 -65.3 -30.2 35.3 50.8 9.7 15 15 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 157,-0.1 157,-0.1 0.764 99.9 52.7 -57.1 -24.2 34.7 54.1 7.9 16 16 A E G < S+ 0 0 102 -3,-1.6 179,-2.4 156,-0.2 2,-0.6 0.409 94.1 83.5 -92.9 2.0 38.4 54.8 8.7 17 17 A F B < +a 195 0A 16 -3,-2.3 179,-0.2 177,-0.3 4,-0.1 -0.942 45.7 168.3-105.8 116.9 39.4 51.5 7.1 18 18 A T + 0 0 106 177,-3.3 178,-0.2 -2,-0.6 2,-0.1 -0.021 50.8 93.7-118.8 22.6 39.7 51.8 3.3 19 19 A G S S- 0 0 16 176,-0.5 2,-0.6 178,-0.2 178,-0.2 -0.177 96.2 -62.5 -91.5-159.4 41.5 48.4 2.8 20 20 A T > - 0 0 51 176,-0.2 3,-2.2 1,-0.1 4,-0.4 -0.781 34.5-158.9-100.2 116.7 39.5 45.3 2.0 21 21 A M T >> S+ 0 0 1 -2,-0.6 4,-2.4 146,-0.6 3,-1.5 0.800 88.0 75.9 -66.1 -24.2 37.1 44.1 4.6 22 22 A G H 3> S+ 0 0 15 144,-2.2 4,-2.6 1,-0.3 -1,-0.3 0.716 84.3 64.1 -51.0 -28.7 37.2 40.7 3.1 23 23 A N H <4 S+ 0 0 63 -3,-2.2 4,-0.4 143,-0.2 -1,-0.3 0.694 108.9 39.9 -75.4 -21.2 40.7 40.2 4.8 24 24 A M H X> S+ 0 0 0 -3,-1.5 3,-0.7 -4,-0.4 4,-0.5 0.831 113.3 54.0 -84.1 -46.7 39.0 40.4 8.1 25 25 A K H >X S+ 0 0 68 -4,-2.4 4,-1.6 140,-0.3 3,-1.6 0.903 103.7 58.7 -52.7 -47.3 36.0 38.4 6.9 26 26 A Y H 3< S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 96.8 60.1 -51.0 -41.9 38.4 35.6 5.8 27 27 A L H <4 S+ 0 0 0 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.617 120.5 24.4 -61.1 -22.1 39.8 35.2 9.3 28 28 A Y H << S+ 0 0 0 -3,-1.6 2,-1.1 -4,-0.5 3,-0.4 0.528 90.7 99.7-124.4 -9.9 36.4 34.2 10.7 29 29 A D S < S- 0 0 51 -4,-1.6 3,-0.1 1,-0.3 -1,-0.1 -0.715 117.9 -39.3 -88.4 103.0 34.2 32.8 8.0 30 30 A D S S+ 0 0 102 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.946 110.0 134.0 44.3 56.5 34.3 29.0 8.3 31 31 A H + 0 0 21 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.2 -0.978 17.9 117.1-145.0 113.8 38.0 29.4 9.1 32 32 A Y - 0 0 83 -2,-0.4 2,-0.4 -3,-0.1 55,-0.2 -0.911 52.2-123.4-169.4 154.3 39.9 27.8 11.9 33 33 A V E -B 86 0B 0 53,-3.1 53,-1.8 -2,-0.3 2,-0.4 -0.879 35.0-178.2 -94.9 139.2 42.8 25.4 12.8 34 34 A S E +B 85 0B 60 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.973 8.8 160.4-143.2 123.7 41.5 22.6 14.9 35 35 A A E -B 84 0B 14 49,-2.2 49,-2.7 -2,-0.4 2,-0.4 -0.986 20.7-148.9-144.5 158.1 43.6 19.7 16.3 36 36 A T E - 0 0 95 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.986 67.6 -6.4-137.4 131.1 43.2 17.3 19.1 37 37 A K E S+ 0 0 123 -2,-0.4 2,-0.3 1,-0.2 46,-0.2 0.938 86.7 149.7 50.1 58.9 45.7 15.5 21.5 38 38 A V E -B 82 0B 29 44,-2.7 44,-2.8 -3,-0.1 2,-0.4 -0.794 36.7-148.6-116.1 160.3 48.8 16.8 19.8 39 39 A K - 0 0 112 -2,-0.3 13,-0.4 42,-0.2 42,-0.1 -0.993 32.8 -98.0-134.3 134.7 52.2 17.5 21.2 40 40 A S - 0 0 13 38,-0.7 11,-0.3 40,-0.4 3,-0.1 -0.172 29.9-169.9 -57.9 146.6 54.6 20.2 19.8 41 41 A V - 0 0 75 9,-3.3 2,-0.3 1,-0.2 10,-0.2 0.583 61.7 -11.6-108.0 -15.5 57.3 18.9 17.4 42 42 A D B -D 50 0C 95 8,-1.4 8,-2.9 36,-0.1 2,-0.3 -0.935 55.4-130.3-168.6 179.5 59.5 22.0 17.1 43 43 A K - 0 0 60 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.985 10.3-175.9-147.1 150.5 60.0 25.8 17.7 44 44 A F S S+ 0 0 108 1,-0.5 -1,-0.1 -2,-0.3 2,-0.1 0.647 79.5 17.6-109.1 -85.7 61.1 28.7 15.6 45 45 A L S > S- 0 0 82 1,-0.1 3,-1.3 4,-0.0 -1,-0.5 -0.306 90.7-101.6 -76.1 168.5 61.3 31.7 18.0 46 46 A A T 3 S+ 0 0 55 1,-0.2 29,-0.1 -3,-0.1 28,-0.1 0.770 119.7 49.4 -63.1 -25.3 61.5 31.3 21.8 47 47 A H T 3 S+ 0 0 40 27,-0.1 21,-2.8 22,-0.1 2,-0.2 0.317 100.2 80.1-101.5 10.5 57.8 32.1 22.3 48 48 A D E < - E 0 67C 0 -3,-1.3 2,-0.4 19,-0.2 19,-0.2 -0.760 55.1-156.0-119.8 162.5 56.3 29.8 19.6 49 49 A L E - E 0 66C 0 17,-2.0 17,-2.7 -2,-0.2 2,-0.4 -0.997 10.5-149.0-132.4 135.4 55.4 26.1 19.2 50 50 A I E -DE 42 65C 7 -8,-2.9 -9,-3.3 -2,-0.4 -8,-1.4 -0.909 16.6-173.8-108.0 136.9 55.1 24.1 16.0 51 51 A Y E - E 0 64C 0 13,-2.9 13,-2.9 -2,-0.4 2,-1.0 -0.887 31.9-118.8-125.6 151.1 52.7 21.2 15.6 52 52 A N + 0 0 92 -13,-0.4 2,-0.4 -2,-0.3 11,-0.3 -0.823 54.5 149.9 -88.4 94.4 52.0 18.6 12.9 53 53 A I - 0 0 7 -2,-1.0 2,-0.4 9,-0.4 -2,-0.1 -1.000 27.3-163.7-131.5 122.9 48.4 19.5 12.1 54 54 A S - 0 0 66 -2,-0.4 2,-0.3 8,-0.1 8,-0.2 -0.920 23.7-121.0-106.0 137.6 46.9 19.0 8.6 55 55 A D - 0 0 14 6,-1.2 4,-0.2 -2,-0.4 6,-0.1 -0.619 17.9-153.2 -71.1 135.9 43.7 20.6 7.5 56 56 A K S > S+ 0 0 174 -2,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.969 79.0 46.5 -66.7 -80.6 41.2 18.0 6.5 57 57 A K T 3 S+ 0 0 110 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.783 124.9 11.6 -25.1-100.8 39.0 20.0 4.0 58 58 A L T 3 S- 0 0 141 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.407 90.7-130.6 -77.8 -0.2 41.0 22.0 1.4 59 59 A K < + 0 0 138 -3,-0.6 -3,-0.1 -4,-0.2 -2,-0.1 0.911 54.8 142.9 49.0 62.7 44.4 20.4 2.2 60 60 A N + 0 0 85 1,-0.2 2,-0.3 37,-0.1 38,-0.2 0.589 59.4 11.2-105.3 -17.5 46.6 23.6 2.5 61 61 A Y - 0 0 16 36,-0.2 -6,-1.2 -6,-0.1 37,-0.2 -0.979 36.6-170.8-155.9 162.2 49.1 22.9 5.4 62 62 A D S S+ 0 0 80 35,-3.0 -9,-0.4 -2,-0.3 2,-0.4 0.377 79.3 57.1-139.2 -7.2 50.5 20.1 7.5 63 63 A K E - f 0 98C 66 34,-1.6 36,-1.3 -11,-0.3 2,-0.4 -0.980 63.4-166.7-119.7 142.9 52.5 22.1 10.1 64 64 A V E -Ef 51 99C 1 -13,-2.9 -13,-2.9 -2,-0.4 2,-0.6 -0.998 5.0-159.1-129.5 130.0 51.1 24.9 12.3 65 65 A K E -Ef 50 100C 5 34,-2.3 36,-2.0 -2,-0.4 2,-0.5 -0.967 7.8-167.2-106.9 122.0 53.1 27.4 14.2 66 66 A T E -Ef 49 101C 0 -17,-2.7 -17,-2.0 -2,-0.6 2,-0.4 -0.919 9.6-147.6-103.8 127.2 51.4 29.1 17.1 67 67 A E E -Ef 48 102C 24 34,-2.4 36,-2.0 -2,-0.5 2,-0.2 -0.771 12.5-158.9 -95.7 136.3 53.0 32.2 18.7 68 68 A L - 0 0 1 -21,-2.8 141,-0.2 -2,-0.4 140,-0.1 -0.697 31.6-105.3-110.7 166.7 52.5 32.7 22.4 69 69 A L S S- 0 0 90 139,-2.2 2,-0.3 -2,-0.2 140,-0.1 0.809 94.9 -7.8 -61.8 -34.6 52.9 36.0 24.4 70 70 A N S > S- 0 0 46 138,-0.2 4,-1.2 -23,-0.2 3,-0.2 -0.937 75.1 -93.1-152.0 178.4 56.2 34.9 26.0 71 71 A E H > S+ 0 0 96 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.769 114.1 65.0 -67.5 -34.5 58.7 32.1 26.4 72 72 A D H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 103.0 47.9 -60.4 -47.3 57.1 30.9 29.7 73 73 A L H > S+ 0 0 32 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 110.4 52.1 -53.8 -45.3 53.9 29.9 27.9 74 74 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.958 112.8 44.4 -61.6 -45.3 55.9 28.1 25.2 75 75 A K H X S+ 0 0 161 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.868 109.9 56.7 -63.0 -39.6 57.8 26.1 27.8 76 76 A K H < S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 120.1 28.4 -60.7 -40.4 54.6 25.4 29.8 77 77 A Y H >< S+ 0 0 16 -4,-1.9 3,-2.6 -3,-0.2 -37,-0.4 0.688 92.0 99.8 -93.9 -18.7 52.9 23.8 26.7 78 78 A K H 3< S+ 0 0 80 -4,-2.2 -38,-0.7 1,-0.3 -1,-0.1 0.765 97.6 22.2 -42.9 -52.1 55.9 22.5 24.8 79 79 A D T 3< S+ 0 0 102 -4,-0.5 2,-0.3 -40,-0.1 -1,-0.3 0.115 100.2 113.4-106.6 17.5 55.7 18.8 26.0 80 80 A E S < S- 0 0 78 -3,-2.6 2,-0.7 1,-0.0 -40,-0.4 -0.692 73.2-118.0 -90.2 144.1 52.0 18.8 26.9 81 81 A V + 0 0 49 -2,-0.3 27,-2.5 -42,-0.1 28,-0.5 -0.757 54.0 173.6 -75.9 112.6 49.3 16.8 25.2 82 82 A V E -BC 38 107B 0 -44,-2.8 -44,-2.7 -2,-0.7 2,-0.3 -0.744 37.6-133.4-124.8 158.6 47.1 19.7 24.0 83 83 A D E - C 0 106B 1 23,-2.5 23,-1.8 -2,-0.2 2,-0.4 -0.882 28.0-151.0-106.1 152.0 44.0 20.6 21.9 84 84 A V E +BC 35 105B 1 -49,-2.7 -49,-2.2 -2,-0.3 2,-0.3 -0.981 21.5 165.8-131.9 130.5 44.4 23.5 19.5 85 85 A Y E +B 34 0B 17 19,-1.7 2,-0.3 -2,-0.4 -51,-0.2 -0.909 23.9 111.6-144.3 122.3 41.8 25.9 18.2 86 86 A G E -B 33 0B 0 -53,-1.8 -53,-3.1 -2,-0.3 2,-0.6 -0.993 61.7 -80.3-172.1 177.4 42.4 29.2 16.5 87 87 A S - 0 0 0 -2,-0.3 15,-0.4 -55,-0.2 2,-0.2 -0.850 46.7-151.8 -94.7 117.9 42.3 31.5 13.4 88 88 A N - 0 0 5 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.592 11.0-167.5 -91.3 151.2 45.2 30.9 10.9 89 89 A Y B -G 100 0C 2 11,-2.4 11,-2.1 -2,-0.2 3,-0.0 -0.946 18.6-169.1-133.9 158.6 47.0 33.2 8.5 90 90 A Y > + 0 0 79 -2,-0.3 3,-1.8 9,-0.2 2,-0.5 0.636 60.2 99.3-116.5 -27.3 49.5 32.8 5.6 91 91 A V T 3 S- 0 0 94 1,-0.3 110,-0.3 9,-0.1 3,-0.1 -0.559 107.2 -4.1 -75.9 121.4 50.6 36.4 4.8 92 92 A N T 3 S+ 0 0 89 -2,-0.5 2,-0.6 1,-0.3 -1,-0.3 0.868 92.9 150.8 57.8 38.1 53.9 37.0 6.5 93 93 A a < + 0 0 18 -3,-1.8 2,-0.3 5,-0.1 -1,-0.3 -0.921 17.3 167.6 -90.1 120.7 53.8 33.5 8.0 94 94 A Y 0 0 169 -2,-0.6 -3,-0.0 -3,-0.1 5,-0.0 -0.884 360.0 360.0-141.1 115.3 57.4 32.4 8.4 95 95 A F 0 0 56 -2,-0.3 -52,-0.1 -51,-0.1 -1,-0.1 -0.089 360.0 360.0 -92.2 360.0 58.9 29.5 10.3 96 ! 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 97 107 A G 0 0 66 0, 0.0 -35,-3.0 0, 0.0 -34,-1.6 0.000 360.0 360.0 360.0 61.8 52.3 23.6 3.6 98 108 A K E +f 63 0C 115 -37,-0.2 2,-0.3 -38,-0.2 -34,-0.2 -0.948 360.0 179.5-128.1 145.3 52.8 25.8 6.7 99 109 A T E -f 64 0C 0 -36,-1.3 -34,-2.3 -2,-0.4 2,-0.3 -0.961 14.3-140.7-144.2 162.3 50.4 28.2 8.5 100 110 A a E +fG 65 89C 0 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.3 -0.847 23.0 157.2-128.2 153.0 50.6 30.5 11.5 101 111 A M E -f 66 0C 0 -36,-2.0 -34,-2.4 -2,-0.3 2,-0.3 -0.908 32.9-112.9-159.4 179.8 48.3 31.4 14.4 102 112 A Y E -f 67 0C 3 -15,-0.4 -15,-0.2 -36,-0.3 -34,-0.2 -0.968 68.2 -32.1-126.6 140.9 48.5 32.8 18.0 103 113 A G + 0 0 0 -36,-2.0 105,-0.1 -2,-0.3 -2,-0.1 -0.237 63.8 142.6 57.3-133.3 47.6 31.1 21.3 104 114 A G + 0 0 2 103,-0.3 -19,-1.7 1,-0.2 2,-0.4 0.505 37.1 135.8 74.4 9.8 44.7 28.5 20.9 105 115 A I E +C 84 0B 0 -21,-0.2 2,-0.3 -23,-0.1 -1,-0.2 -0.733 21.2 158.9-101.0 135.0 46.2 26.1 23.4 106 116 A T E -C 83 0B 8 -23,-1.8 -23,-2.5 -2,-0.4 5,-0.0 -0.988 44.3-106.2-141.6 142.8 44.6 24.1 26.2 107 117 A K E -C 82 0B 96 -2,-0.3 -25,-0.3 -25,-0.2 36,-0.2 -0.386 24.8-148.6 -58.9 140.7 45.7 20.9 28.0 108 118 A H S > S+ 0 0 32 -27,-2.5 3,-2.0 -70,-0.1 -26,-0.1 0.902 70.1 89.3 -74.7 -48.4 43.6 17.9 26.8 109 119 A E T 3 S- 0 0 143 -28,-0.5 -2,-0.1 1,-0.3 -28,-0.0 -0.322 105.7 -0.2 -67.8 127.5 43.7 15.8 30.0 110 120 A G T 3 S+ 0 0 75 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.474 103.0 108.4 80.7 2.0 40.8 16.7 32.4 111 121 A N < + 0 0 16 -3,-2.0 31,-2.5 31,-0.1 2,-0.3 0.200 56.5 78.8-104.1 15.8 39.3 19.3 30.1 112 122 A H B S-H 141 0D 52 29,-0.2 29,-0.2 -4,-0.1 2,-0.1 -0.874 73.2-116.1-128.3 154.9 36.2 17.8 28.7 113 123 A F - 0 0 30 27,-0.8 3,-0.4 4,-0.4 -2,-0.1 -0.422 37.2-111.9 -81.1 165.4 32.7 17.2 29.9 114 124 A D S S+ 0 0 129 1,-0.2 2,-4.9 2,-0.1 -1,-0.1 0.970 93.5 42.8 -69.9 -92.8 31.4 13.6 30.4 115 125 A N S S- 0 0 149 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.017 126.4 -76.6 -61.4 49.7 28.7 11.9 28.3 116 126 A G S S+ 0 0 70 -2,-4.9 -1,-0.3 -3,-0.4 -2,-0.1 0.693 87.6 175.1 56.5 22.4 30.2 13.4 25.0 117 127 A N - 0 0 84 1,-0.1 2,-0.4 23,-0.1 -4,-0.4 -0.075 26.3-146.8 -61.9 153.0 28.4 16.5 26.4 118 128 A L - 0 0 87 -3,-0.1 2,-0.6 -6,-0.1 22,-0.2 -0.966 10.8-135.3-117.5 137.2 28.7 20.0 24.8 119 129 A Q E -I 139 0E 36 20,-2.9 20,-1.7 -2,-0.4 2,-0.5 -0.854 15.0-145.0 -95.1 124.2 28.6 23.3 26.8 120 130 A N E -I 138 0E 65 -2,-0.6 2,-0.5 18,-0.2 18,-0.2 -0.742 12.7-163.1 -84.5 125.9 26.3 26.1 25.4 121 131 A V E -I 137 0E 2 16,-3.5 16,-2.4 -2,-0.5 2,-0.4 -0.951 16.9-128.6-116.7 126.3 27.7 29.6 25.9 122 132 A L E -I 136 0E 65 -2,-0.5 98,-1.7 96,-0.3 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