==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-12 4ETA . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.BOUTET,L.LOMB,G.WILLIAMS,T.BARENDS,A.AQUILA,R.B.DOAK,U.WEI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 0 0.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 K 0 0 88 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.2 10.5 2.4 9.9 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.900 360.0-145.9-102.3 109.5 13.9 2.5 11.7 3 3 A F - 0 0 17 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.376 8.2-123.8 -73.9 149.3 15.2 -1.1 11.8 4 4 A G > - 0 0 35 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.548 32.5-110.0 -76.6 158.6 17.2 -2.6 14.6 5 5 A R H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.946 117.4 36.9 -57.7 -53.5 20.5 -4.1 13.4 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 114.0 57.6 -71.6 -33.1 19.6 -7.8 13.9 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 110.4 43.9 -59.5 -44.9 16.0 -7.2 12.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.903 109.9 55.8 -69.0 -41.0 17.3 -5.8 9.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.925 110.3 45.8 -54.9 -46.0 19.9 -8.7 9.1 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.879 111.9 50.9 -67.7 -39.0 17.1 -11.2 9.4 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.915 112.1 47.2 -62.4 -43.5 14.8 -9.4 7.0 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.896 110.8 51.3 -65.8 -40.0 17.7 -9.2 4.4 13 13 A K H ><5S+ 0 0 89 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.916 108.5 51.8 -63.4 -42.1 18.5 -12.9 4.9 14 14 A R H 3<5S+ 0 0 198 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.1 54.3 -63.7 -31.1 14.9 -13.9 4.3 15 15 A H T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.317 122.5-104.3 -89.3 7.4 14.9 -11.8 1.1 16 16 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.660 82.3 124.8 87.1 19.3 18.0 -13.7 -0.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.649 36.4 110.0 -84.3 -15.7 20.8 -11.2 0.2 18 18 A D T 3 S- 0 0 58 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.501 104.3 -10.8 -69.6 117.2 23.1 -13.4 2.2 19 19 A N T > S+ 0 0 101 4,-1.3 3,-2.1 -2,-0.5 2,-0.3 0.632 90.6 166.4 64.0 19.2 26.0 -14.2 -0.1 20 20 A Y B X S-B 23 0B 75 -3,-1.9 3,-1.8 3,-0.7 -1,-0.2 -0.509 78.3 -7.2 -64.5 124.1 24.1 -12.7 -3.0 21 21 A R T 3 S- 0 0 147 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.791 135.4 -57.5 51.5 31.5 26.8 -12.2 -5.8 22 22 A G T < S+ 0 0 66 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.499 104.7 130.6 85.7 5.0 29.3 -13.2 -3.2 23 23 A Y B < -B 20 0B 46 -3,-1.8 -4,-1.3 -6,-0.1 -3,-0.7 -0.835 52.1-137.1 -98.7 111.0 28.5 -10.5 -0.6 24 24 A S >> - 0 0 33 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.134 27.8-102.2 -63.8 159.7 28.0 -11.8 2.9 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.830 117.7 64.1 -53.5 -41.1 25.2 -10.5 5.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.791 96.8 58.1 -55.5 -30.7 27.4 -8.2 7.0 27 27 A N H <> S+ 0 0 22 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.910 107.6 46.2 -65.5 -41.8 28.2 -6.2 3.9 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.3 0.882 108.4 55.0 -61.9 -40.0 22.4 0.2 5.2 33 33 A K H X5S+ 0 0 62 -4,-2.2 4,-1.5 4,-0.2 -1,-0.2 0.945 116.7 34.8 -58.5 -49.0 23.8 1.5 8.4 34 34 A F H <5S+ 0 0 58 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.740 119.4 50.2 -85.1 -19.9 26.0 4.1 6.8 35 35 A E H <5S- 0 0 27 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.901 137.8 -5.0 -77.3 -41.7 23.6 4.9 3.9 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.2 19,-0.3 -3,-0.2 0.399 85.5-114.6-136.3 -1.8 20.5 5.5 5.9 37 37 A N T 3< - 0 0 47 4,-3.1 3,-1.6 -2,-0.3 -1,-0.0 -0.556 26.2-108.0 -96.1 165.5 22.4 15.0 -5.1 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.851 116.5 58.1 -59.5 -37.1 24.1 17.9 -6.9 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.506 122.7-102.2 -74.9 -2.5 22.9 16.8 -10.3 49 49 A G S < S+ 0 0 20 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.298 84.3 123.2 98.8 -9.7 19.3 17.0 -9.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.304 51.0-139.9 -74.6 168.9 18.7 13.3 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.983 2.4-136.4-134.5 142.6 17.6 12.0 -5.2 52 52 A D E -CD 44 59C 27 -8,-3.1 -8,-1.7 -2,-0.4 2,-0.4 -0.854 27.1-158.0 -97.5 138.4 18.6 8.9 -3.2 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.940 30.7 -20.0-128.7 131.8 15.8 6.9 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.4 -2,-0.4 30,-0.2 -0.149 97.8 -27.5 87.1-167.8 15.4 4.5 1.3 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.762 140.4 34.4 -66.7 -25.6 17.4 2.1 3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.280 106.1-123.3-111.8 9.9 20.0 1.6 0.6 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.904 33.8-164.3 54.7 52.0 19.9 5.1 -0.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.3 -0.529 17.1-121.3 -76.9 132.0 19.0 4.0 -4.4 59 59 A N E >>> -D 52 0C 37 -2,-0.3 4,-2.3 -7,-0.2 3,-0.9 -0.546 7.6-149.8 -86.6 132.5 19.5 6.9 -6.9 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 -1,-0.1 0.585 89.8 79.2 -74.3 -12.3 16.7 8.2 -9.1 61 61 A R T 345S- 0 0 51 -10,-0.2 12,-2.2 11,-0.1 -1,-0.2 0.884 120.0 -1.5 -60.5 -37.3 19.3 9.1 -11.9 62 62 A W T <45S+ 0 0 123 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.706 131.7 42.8-120.0 -31.3 19.3 5.4 -12.9 63 63 A W T <5S+ 0 0 30 -4,-2.3 13,-1.9 11,-0.3 15,-0.4 0.707 104.6 20.9-110.6 -24.9 17.1 3.1 -10.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.954 67.3-112.7-144.8 162.2 13.7 4.6 -10.1 65 65 A N B +e 79 0D 82 13,-2.5 15,-2.2 -2,-0.3 16,-0.4 -0.874 33.0 160.6-101.9 123.2 11.2 7.2 -11.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.312 53.1-121.0-117.6 4.0 10.5 10.2 -9.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.525 98.2 73.2 74.6 5.5 9.1 12.4 -11.8 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.190 66.3 86.7-139.1 20.5 11.7 15.1 -11.2 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.3 3,-0.0 -2,-0.1 -0.755 71.6-146.8-120.9 82.5 15.0 13.8 -12.6 70 70 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.192 77.1 10.5 -56.3 134.4 14.9 14.8 -16.3 71 71 A G T 3 S+ 0 0 84 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.730 97.2 135.8 72.2 23.2 16.6 12.4 -18.7 72 72 A S < - 0 0 31 -3,-1.3 -1,-0.2 1,-0.1 2,-0.2 -0.544 49.5-124.1 -96.4 166.2 17.0 9.7 -16.1 73 73 A R - 0 0 152 -12,-2.2 -9,-0.4 -2,-0.2 2,-0.1 -0.605 1.6-147.9-103.8 170.4 16.4 6.0 -16.4 74 74 A N > + 0 0 52 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.577 28.8 163.2-134.3 66.0 14.1 3.8 -14.3 75 75 A L T 3 S+ 0 0 68 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.758 75.9 49.1 -67.1 -25.9 16.1 0.5 -14.5 76 76 A d T 3 S- 0 0 12 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.545 103.7-132.5 -88.2 -6.0 14.2 -1.1 -11.5 77 77 A N < + 0 0 127 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.911 64.7 112.6 59.4 48.8 10.9 -0.1 -13.1 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.990 74.2-103.7-146.0 150.7 9.4 1.3 -9.9 79 79 A P B > -e 65 0D 76 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.607 36.2-124.2 -70.9 140.6 8.4 4.7 -8.5 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.7 1,-0.3 4,-0.1 0.794 107.7 68.7 -57.2 -30.7 11.1 5.9 -6.0 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.787 86.0 68.1 -61.0 -27.1 8.5 6.2 -3.3 82 82 A A G X S+ 0 0 35 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.755 91.1 63.4 -61.9 -23.9 8.2 2.4 -3.2 83 83 A L G < S+ 0 0 3 -3,-1.7 -28,-0.6 -4,-0.4 -1,-0.3 0.481 93.4 62.1 -78.7 -3.9 11.7 2.3 -1.8 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.448 77.9 120.1-101.8 -2.3 10.6 4.2 1.3 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.145 73.2-124.7 -60.7 153.5 8.2 1.5 2.5 86 86 A S S S+ 0 0 77 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.733 101.7 78.6 -68.5 -21.1 8.5 -0.3 5.8 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.816 73.7-159.3 -86.4 116.9 8.5 -3.5 3.7 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.432 61.7 105.9 -82.8 3.5 12.0 -3.7 2.3 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 80.0 45.6 -49.9 -51.3 11.1 -6.0 -0.6 90 90 A A H <> S+ 0 0 29 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.891 113.4 50.2 -63.6 -40.3 11.3 -3.4 -3.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.905 113.0 46.6 -63.3 -42.5 14.6 -2.0 -2.1 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 111.3 50.1 -67.0 -47.3 16.1 -5.5 -2.0 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.881 114.4 45.1 -60.3 -37.9 14.9 -6.5 -5.4 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.2 3,-0.5 0.910 109.2 55.5 -71.8 -41.7 16.3 -3.3 -6.9 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.856 102.5 57.8 -57.0 -37.6 19.6 -3.7 -5.0 96 96 A K H X S+ 0 0 47 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.873 107.3 47.3 -60.8 -37.5 20.0 -7.1 -6.5 97 97 A K H < S+ 0 0 103 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.894 113.2 48.6 -68.6 -41.7 19.9 -5.5 -10.0 98 98 A I H >< S+ 0 0 4 -4,-2.1 3,-1.7 1,-0.2 5,-0.4 0.944 110.5 48.5 -63.5 -49.3 22.4 -2.8 -9.0 99 99 A V H 3<>S+ 0 0 1 -4,-2.7 5,-0.5 1,-0.3 3,-0.4 0.702 109.7 55.0 -70.3 -16.9 24.9 -5.2 -7.5 100 100 A S T 3<5S+ 0 0 48 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.389 82.1 91.1 -90.8 2.2 24.7 -7.5 -10.6 101 101 A D T < 5S- 0 0 81 -3,-1.7 -1,-0.2 3,-0.2 -2,-0.1 0.475 110.2 -89.6 -86.2 -0.2 25.5 -4.7 -13.1 102 102 A G T 5S+ 0 0 60 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.019 114.4 73.5 123.4 -30.3 29.3 -5.2 -13.1 103 103 A N T > 5S- 0 0 113 -5,-0.4 3,-1.5 1,-0.3 4,-0.1 0.392 77.7-155.2-102.0 4.3 30.6 -3.0 -10.3 104 104 A G G > < - 0 0 10 -5,-0.5 3,-1.0 1,-0.2 -1,-0.3 -0.247 65.1 -22.5 60.7-143.5 29.4 -5.0 -7.3 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.519 114.6 94.0 -82.4 -2.7 28.8 -3.1 -4.1 106 106 A N G < + 0 0 50 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.681 68.0 78.6 -61.4 -15.5 31.2 -0.3 -5.2 107 107 A A G < S+ 0 0 53 -3,-1.0 2,-0.8 -4,-0.1 -1,-0.3 0.774 82.5 72.9 -57.9 -29.0 27.9 1.4 -6.4 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.819 71.5-160.9 -95.7 108.5 27.3 2.3 -2.8 109 109 A V H > S+ 0 0 77 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.873 90.7 50.6 -57.2 -40.2 29.8 5.1 -1.8 110 110 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.839 109.3 52.1 -71.0 -30.9 29.4 4.5 1.9 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.2 -6,-0.2 4,-2.0 0.946 111.2 46.7 -66.4 -46.9 30.1 0.8 1.5 112 112 A R H <5S+ 0 0 107 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.909 122.0 36.7 -60.6 -40.5 33.2 1.5 -0.5 113 113 A N H <5S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.728 132.5 19.6 -87.4 -21.0 34.4 4.1 2.1 114 114 A R H <5S+ 0 0 139 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.527 130.2 28.4-130.7 -10.9 33.3 2.5 5.4 115 115 A b T ><5S+ 0 0 0 -4,-2.0 3,-2.2 -5,-0.4 -3,-0.2 0.692 86.4 98.8-121.0 -45.2 32.6 -1.2 5.0 116 116 A K T 3 + 0 0 76 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.578 52.2 171.2 -80.1 82.8 35.4 -6.9 9.5 120 120 A V G > + 0 0 8 -2,-1.8 3,-1.9 1,-0.3 4,-0.3 0.718 64.4 76.8 -71.3 -18.7 31.8 -6.8 8.3 121 121 A Q G > S+ 0 0 107 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.757 80.2 73.2 -60.9 -22.8 30.9 -10.0 10.1 122 122 A A G < S+ 0 0 39 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.749 84.9 67.0 -61.3 -23.6 30.8 -7.8 13.3 123 123 A W G < S+ 0 0 57 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.651 108.0 35.7 -74.8 -17.7 27.5 -6.3 11.9 124 124 A I S X S+ 0 0 41 -3,-1.4 3,-1.9 -4,-0.3 -1,-0.2 0.341 86.4 133.7-113.9 5.2 25.6 -9.5 12.3 125 125 A R T 3 S+ 0 0 147 -4,-0.5 3,-0.1 -3,-0.4 -3,-0.1 -0.299 76.1 10.3 -58.0 130.5 27.4 -10.7 15.5 126 126 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.329 95.5 134.7 84.9 -7.4 24.9 -11.9 18.2 127 127 A a < - 0 0 20 -3,-1.9 2,-1.0 1,-0.1 -1,-0.3 -0.492 60.3-125.1 -79.9 145.0 22.0 -12.0 15.8 128 128 A R 0 0 240 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.768 360.0 360.0 -87.7 100.8 19.6 -14.9 15.7 129 129 A L 0 0 106 -2,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 0.478 360.0 360.0-119.5 360.0 19.7 -15.8 12.0