==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 20-MAR-92 6LYT . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.C.DEWAN,A.C.M.YOUNG,R.F.TILTON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 13 10.1 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 . 34 26.4 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 0 2 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 . 3 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 85 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.3 81.5 10.5 47.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.928 360.0-149.4-104.8 105.9 81.6 13.9 45.3 3 3 A F - 0 0 15 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.443 7.9-127.7 -76.5 151.0 78.0 15.1 45.3 4 4 A G > - 0 0 36 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.583 34.6-104.9 -88.2 167.1 76.6 17.3 42.4 5 5 A R H > S+ 0 0 86 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.920 117.5 38.8 -56.9 -53.9 74.9 20.5 43.6 6 6 A a H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.824 112.8 57.8 -70.3 -36.5 71.3 19.5 43.2 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 109.3 43.4 -56.5 -53.2 71.9 16.0 44.4 8 8 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.885 111.1 54.2 -62.0 -49.5 73.3 17.2 47.7 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.886 109.3 50.5 -53.9 -40.9 70.5 19.8 48.1 10 10 A A H X S+ 0 0 43 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.896 112.6 44.8 -71.4 -37.3 67.9 16.9 47.6 11 11 A A H X S+ 0 0 16 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.849 113.1 51.0 -71.7 -40.7 69.6 14.7 50.2 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.3 2,-0.2 6,-0.2 0.876 109.3 50.9 -61.9 -44.7 69.9 17.7 52.7 13 13 A K H ><5S+ 0 0 92 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.897 109.8 49.5 -64.2 -44.1 66.2 18.5 52.3 14 14 A R H 3<5S+ 0 0 192 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.6 56.4 -60.7 -37.3 65.2 14.9 53.0 15 15 A H T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.339 123.6-107.6 -80.4 7.5 67.4 14.9 56.1 16 16 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.728 80.7 126.1 74.4 31.6 65.4 17.9 57.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-3.3 2,-0.1 -4,-0.2 0.726 32.5 110.2 -90.2 -31.9 67.9 20.7 56.9 18 18 A D T 3 S- 0 0 83 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.395 105.6 -7.2 -50.8 120.4 65.8 23.2 54.7 19 19 A N T > S+ 0 0 95 4,-1.1 3,-1.9 1,-0.2 -1,-0.3 0.630 91.2 167.8 56.6 30.0 65.1 26.1 57.1 20 20 A Y B X S-B 23 0B 73 -3,-3.3 3,-1.8 3,-0.8 -1,-0.2 -0.546 79.2 -5.9 -69.3 124.6 66.6 24.1 60.1 21 21 A R T 3 S- 0 0 126 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.777 136.3 -57.8 51.9 37.3 67.0 26.6 62.9 22 22 A G T < S+ 0 0 49 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.509 106.0 129.4 81.7 6.7 65.9 29.2 60.3 23 23 A Y B < -B 20 0B 46 -3,-1.8 -4,-1.1 -6,-0.2 -3,-0.8 -0.810 53.0-135.6 -97.5 114.4 68.7 28.5 57.8 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.191 26.7-101.6 -64.4 159.0 67.4 28.0 54.2 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.772 118.2 65.4 -49.2 -43.7 68.7 25.2 52.1 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.768 97.3 56.9 -54.7 -31.5 70.9 27.5 50.1 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.916 108.1 46.0 -65.2 -47.3 73.0 28.2 53.2 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.827 113.6 47.6 -64.8 -44.0 73.8 24.5 53.8 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 113.0 48.5 -65.9 -38.8 74.7 23.8 50.1 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.917 111.5 51.5 -64.6 -43.9 76.9 26.9 50.0 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.941 110.3 46.8 -59.6 -49.7 78.6 25.8 53.2 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-1.1 0.915 111.3 55.0 -60.2 -41.5 79.3 22.3 51.9 33 33 A K H X5S+ 0 0 52 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.939 115.8 34.9 -53.2 -59.7 80.6 23.8 48.7 34 34 A F H <5S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.677 120.4 49.0 -73.0 -22.9 83.1 26.1 50.4 35 35 A E H <5S- 0 0 34 -4,-2.3 -2,-0.2 20,-0.2 -3,-0.2 0.835 137.4 -6.0 -82.9 -46.0 84.0 23.6 53.2 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.1 19,-0.4 -3,-0.2 0.442 85.4-114.0-132.1 -1.1 84.7 20.4 51.2 37 37 A N T 3< - 0 0 52 4,-3.0 3,-2.2 -2,-0.2 -1,-0.0 -0.696 26.9-108.0-104.8 161.1 94.4 22.3 62.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.763 117.6 57.9 -53.1 -36.5 97.3 23.9 63.9 48 48 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.404 120.5-104.2 -77.3 -3.1 96.0 22.6 67.3 49 49 A G S < S+ 0 0 22 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.361 83.9 122.4 93.2 -0.0 96.1 19.0 66.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.515 50.7-145.3 -88.1 165.0 92.3 18.7 65.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-1.9 -2,-0.2 2,-0.4 -0.982 4.3-134.1-133.2 142.9 91.1 17.6 62.2 52 52 A D E -CD 44 59C 29 -8,-3.2 -8,-1.2 -2,-0.3 2,-0.4 -0.789 27.3-154.1 -99.3 136.6 87.9 18.6 60.2 53 53 A Y E > -CD 43 58C 25 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.931 30.6 -26.9-124.8 143.1 85.9 15.8 58.6 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.4 -2,-0.4 30,-0.2 -0.109 98.9 -23.6 72.5-165.0 83.6 15.4 55.7 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.755 141.7 32.2 -57.1 -33.7 81.2 17.4 53.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.223 104.8-124.4-111.6 7.8 80.7 20.0 56.5 57 57 A Q T < 5 - 0 0 14 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.897 33.1-166.3 50.2 54.0 84.2 19.7 58.0 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.2 -6,-0.1 2,-0.2 -0.652 18.9-122.3 -73.4 130.5 83.1 18.8 61.6 59 59 A N E >> -D 52 0C 27 -2,-0.4 4,-2.1 -7,-0.2 3,-0.7 -0.469 5.9-143.2 -89.5 136.7 86.0 19.2 64.0 60 60 A S T 34 S+ 0 0 0 -9,-1.9 4,-0.2 1,-0.2 6,-0.2 0.639 90.2 78.7 -74.2 -17.7 87.4 16.6 66.3 61 61 A R T 34 S- 0 0 63 1,-0.2 12,-2.6 11,-0.1 -1,-0.2 0.826 120.6 -2.1 -54.6 -42.2 88.1 19.0 69.2 62 62 A W T <4 S+ 0 0 104 -3,-0.7 13,-2.6 10,-0.2 -2,-0.2 0.688 130.3 44.7-119.5 -37.2 84.5 18.9 70.1 63 63 A W B < S+E 74 0D 31 -4,-2.1 13,-1.8 11,-0.3 2,-0.3 0.645 104.7 19.9-101.6 -22.7 82.2 16.9 68.0 64 64 A c - 0 0 0 9,-0.5 2,-0.6 -5,-0.4 -1,-0.2 -0.933 69.2-111.0-146.4 163.4 83.6 13.4 67.1 65 65 A N B +f 79 0E 84 13,-2.3 15,-2.7 -2,-0.3 16,-0.4 -0.911 36.8 158.4 -97.1 125.0 86.2 10.9 68.3 66 66 A D - 0 0 38 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.305 52.5-123.8-122.0 -3.1 89.2 10.5 66.0 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.530 96.0 72.7 66.3 16.4 91.5 9.1 68.8 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.113 65.8 89.3-142.0 15.2 94.2 11.7 68.3 69 69 A T > - 0 0 15 1,-0.1 3,-1.8 -9,-0.1 -2,-0.1 -0.801 65.2-157.7-114.1 80.9 92.8 15.0 69.7 70 70 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.614 79.0 29.4 -35.3 -54.5 93.9 14.8 73.3 71 71 A G T 3 S+ 0 0 61 2,-0.0 2,-0.2 0, 0.0 -10,-0.0 -0.044 95.5 135.6-107.2 40.3 91.5 17.1 75.3 72 72 A S < - 0 0 38 -3,-1.8 -10,-0.2 1,-0.1 2,-0.2 -0.407 47.8-137.5 -98.0 159.9 88.5 16.7 73.1 73 73 A R - 0 0 137 -12,-2.6 -9,-0.5 -2,-0.2 3,-0.1 -0.610 5.7-150.2-100.1 157.4 84.9 16.2 73.4 74 74 A N B > +E 63 0D 50 -11,-0.2 3,-1.5 -2,-0.2 -11,-0.3 -0.618 30.4 162.5-125.5 61.9 82.8 13.8 71.3 75 75 A L T 3 S+ 0 0 56 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.681 75.3 50.5 -61.8 -22.8 79.5 15.8 71.5 76 76 A d T 3 S- 0 0 19 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.483 103.7-133.4 -93.0 -1.7 78.1 13.9 68.5 77 77 A N < + 0 0 145 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.926 64.9 112.0 44.9 62.5 79.0 10.5 70.0 78 78 A I S S- 0 0 36 -15,-0.2 -13,-2.3 16,-0.0 2,-0.3 -0.988 74.8-104.6-159.4 143.2 80.5 9.2 66.8 79 79 A P B > -f 65 0E 66 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.593 36.9-123.5 -63.8 139.9 83.9 8.2 65.4 80 80 A c G > S+ 0 0 2 -15,-2.7 3,-2.3 1,-0.3 4,-0.2 0.792 108.5 69.0 -60.2 -30.2 85.0 10.9 63.1 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.810 85.1 68.2 -61.7 -32.0 85.4 8.3 60.3 82 82 A A G X S+ 0 0 32 -3,-1.8 3,-0.7 1,-0.3 -1,-0.3 0.691 91.0 65.4 -61.6 -19.6 81.6 8.0 60.2 83 83 A L G < S+ 0 0 2 -3,-2.3 -28,-0.6 -4,-0.3 -1,-0.3 0.478 92.5 59.5 -81.8 -3.0 81.6 11.6 58.8 84 84 A L G < S+ 0 0 41 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.375 78.8 120.2-102.4 -1.8 83.3 10.6 55.6 85 85 A S S < S- 0 0 56 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.273 73.5-122.0 -65.8 150.2 80.7 8.2 54.4 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.529 100.9 76.2 -66.8 -17.1 78.8 8.6 51.2 87 87 A D S > S- 0 0 91 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.938 73.6-157.5 -95.0 110.5 75.5 8.6 53.2 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-3.3 1,-0.2 3,-0.3 0.409 61.8 106.7 -74.9 -2.2 75.3 12.0 54.9 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 81.5 44.7 -44.9 -54.1 73.0 11.1 57.7 90 90 A A H <> S+ 0 0 20 -3,-0.6 4,-2.2 -8,-0.3 -1,-0.2 0.857 115.4 48.0 -62.6 -42.2 75.7 11.2 60.5 91 91 A S H > S+ 0 0 4 -3,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.909 114.2 47.5 -62.7 -43.8 77.1 14.6 59.1 92 92 A V H X S+ 0 0 2 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.878 111.9 49.1 -66.3 -39.9 73.6 16.0 58.9 93 93 A N H X S+ 0 0 85 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.884 114.2 44.9 -65.5 -40.4 72.7 14.8 62.5 94 94 A d H >X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 3,-0.5 0.878 109.4 56.0 -71.1 -39.8 75.9 16.2 64.0 95 95 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.899 100.5 60.7 -56.6 -38.2 75.5 19.6 62.0 96 96 A K H 3X S+ 0 0 42 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.894 108.7 41.8 -61.5 -36.6 72.0 19.9 63.6 97 97 A K H < S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.2 5,-0.3 0.977 110.6 45.5 -55.6 -50.6 76.4 22.3 66.1 99 99 A V H 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.3 5,-0.4 0.617 109.7 56.5 -68.9 -24.5 74.0 24.9 64.6 100 100 A S H 3< S+ 0 0 51 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.576 83.2 92.3 -80.7 -14.8 71.8 24.6 67.7 101 101 A D S << S- 0 0 102 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.452 107.0 -92.9 -60.1 -20.7 74.8 25.5 70.0 102 102 A G S S+ 0 0 49 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.109 113.7 69.6 128.3 -30.3 74.3 29.3 70.1 103 103 A N S > S- 0 0 106 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.349 81.3-155.5-102.1 8.9 76.5 30.7 67.3 104 104 A G G > - 0 0 3 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.275 65.5 -17.6 55.7-141.5 74.4 29.4 64.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.511 117.8 90.5 -71.9 -6.8 76.1 28.8 61.1 106 106 A N G < + 0 0 47 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.718 69.7 77.0 -62.5 -22.0 79.0 31.1 62.3 107 107 A A G < S+ 0 0 58 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.692 85.6 65.9 -63.2 -16.3 80.5 27.9 63.6 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-1.8 1,-0.2 3,-0.2 -0.905 73.9-160.2-109.0 111.4 81.5 27.2 60.0 109 109 A V H > S+ 0 0 72 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.729 90.0 53.9 -65.0 -27.5 84.1 29.8 58.9 110 110 A A H >>S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.6 0.869 108.4 51.9 -74.8 -31.1 83.6 29.3 55.2 111 111 A W H >>S+ 0 0 12 2,-0.2 5,-3.2 3,-0.2 4,-2.2 0.966 111.7 45.7 -60.0 -55.0 79.9 29.9 55.7 112 112 A R H <5S+ 0 0 104 -4,-1.8 -2,-0.2 -7,-0.3 -1,-0.2 0.935 121.9 37.4 -54.3 -46.1 80.6 33.2 57.6 113 113 A N H <5S+ 0 0 115 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.723 132.7 17.7 -84.8 -19.6 83.1 34.4 55.1 114 114 A R H <5S+ 0 0 141 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.567 131.3 31.4-131.8 -9.6 81.7 33.3 51.7 115 115 A b T >< + 0 0 85 -2,-0.2 3,-1.5 1,-0.2 4,-0.3 -0.616 51.5 174.1 -79.2 82.5 72.4 35.3 47.6 120 120 A V G > + 0 0 10 -2,-1.6 3,-1.3 1,-0.3 4,-0.3 0.670 66.4 77.1 -66.1 -16.8 72.4 31.7 48.8 121 121 A Q G >> S+ 0 0 100 1,-0.3 3,-1.5 2,-0.2 4,-1.2 0.769 78.5 72.4 -66.0 -24.8 69.3 30.9 46.8 122 122 A A G <4 S+ 0 0 46 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.815 86.5 65.8 -59.6 -33.5 71.5 30.7 43.8 123 123 A W G <4 S+ 0 0 56 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.666 109.4 36.0 -64.4 -19.4 72.9 27.4 45.2 124 124 A I T X4 S+ 0 0 54 -3,-1.5 3,-2.2 -4,-0.3 -1,-0.2 0.562 85.5 125.2-111.0 -7.1 69.5 25.7 44.7 125 125 A R T 3< S+ 0 0 128 -4,-1.2 3,-0.1 1,-0.3 -3,-0.0 -0.176 78.1 17.8 -56.9 134.7 68.4 27.5 41.5 126 126 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.166 94.4 125.6 89.9 -19.1 67.5 24.9 38.9 127 127 A a < - 0 0 23 -3,-2.2 2,-0.8 1,-0.1 -1,-0.2 -0.458 63.6-125.9 -79.6 147.8 67.1 21.9 41.1 128 128 A R 0 0 240 1,-0.2 -1,-0.1 -2,-0.2 -118,-0.0 -0.827 360.0 360.0 -88.5 107.5 64.0 19.7 41.3 129 129 A L 0 0 105 -2,-0.8 -1,-0.2 -116,-0.0 -2,-0.0 0.489 360.0 360.0-134.5 360.0 63.2 20.0 45.1