==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 29-JUN-93 2IHL . COMPND 2 MOLECULE: JAPANESE QUAIL EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR A.HOUDUSSE,G.A.BENTLEY,R.J.POLJAK,H.SOUCHON,Z.ZHANG . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6635.0 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 . 28 21.7 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 . 3 2.3 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 2 0 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 96 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.4 19.6 4.8 38.3 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.961 360.0-146.6-102.8 112.4 20.0 2.6 35.2 3 3 A Y - 0 0 22 35,-2.3 2,-0.2 -2,-0.6 3,-0.0 -0.471 10.5-122.4 -72.3 149.6 18.9 4.5 32.1 4 4 A G > - 0 0 37 -2,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.553 32.6-108.2 -80.2 160.8 17.3 2.9 29.1 5 5 A R H > S+ 0 0 81 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.931 118.1 37.7 -53.8 -55.3 19.1 3.5 25.8 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.834 113.4 58.1 -72.1 -29.0 16.6 5.9 24.3 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.946 110.1 43.2 -60.5 -46.5 15.9 7.5 27.7 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.892 109.9 57.1 -66.3 -40.8 19.6 8.4 28.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.943 108.9 46.6 -55.0 -44.2 19.7 9.6 24.3 10 10 A A H X S+ 0 0 26 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.924 112.4 49.6 -65.1 -40.8 16.9 12.0 25.0 11 11 A A H X S+ 0 0 4 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.924 111.1 49.2 -62.9 -43.0 18.5 13.3 28.2 12 12 A M H <>S+ 0 0 1 -4,-3.3 5,-2.0 1,-0.2 6,-0.3 0.874 110.2 51.6 -63.3 -38.1 21.8 13.8 26.4 13 13 A K H ><5S+ 0 0 80 -4,-2.3 3,-1.9 -5,-0.3 5,-0.2 0.956 107.8 51.0 -61.3 -50.6 20.0 15.7 23.6 14 14 A R H 3<5S+ 0 0 190 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.1 58.6 -45.6 -43.6 18.3 18.0 26.2 15 15 A H T 3<5S- 0 0 46 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.361 117.6-112.1 -81.1 3.2 21.8 18.6 27.6 16 16 A G T < 5S+ 0 0 45 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.762 74.7 131.5 80.1 27.2 23.2 19.9 24.3 17 17 A L > < + 0 0 0 -5,-2.0 3,-1.9 2,-0.1 2,-0.4 0.602 33.6 109.6 -86.5 -17.4 25.6 17.2 23.4 18 18 A D T 3 S- 0 0 56 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.518 100.8 -4.2 -65.6 120.4 24.5 16.6 19.8 19 19 A K T > S+ 0 0 151 4,-1.8 3,-2.3 -2,-0.4 2,-0.4 0.538 89.3 159.4 72.3 13.7 27.4 17.9 17.6 20 20 A Y B X S-B 23 0B 63 -3,-1.9 3,-2.0 3,-0.8 -1,-0.3 -0.534 82.9 -5.9 -66.9 122.3 29.3 19.2 20.7 21 21 A Q T 3 S- 0 0 66 -2,-0.4 -1,-0.3 1,-0.3 83,-0.1 0.783 134.1 -62.0 54.4 31.1 32.9 19.5 19.4 22 22 A G T < S+ 0 0 67 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.463 102.9 135.7 79.4 3.1 31.5 17.9 16.2 23 23 A Y B < -B 20 0B 21 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.8 -0.773 51.2-132.7 -90.9 117.3 30.5 14.7 17.9 24 24 A S >> - 0 0 39 -2,-0.7 3,-2.0 -6,-0.2 4,-0.6 -0.230 28.7-102.8 -63.5 156.5 27.1 13.4 17.0 25 25 A L H >> S+ 0 0 3 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.789 115.8 65.1 -51.1 -38.6 24.7 12.3 19.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.767 93.2 63.8 -60.1 -30.0 25.3 8.5 19.2 27 27 A N H <> S+ 0 0 18 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.901 104.8 44.6 -58.6 -42.4 28.9 8.9 20.3 28 28 A W H S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 6,-1.3 0.918 109.0 56.0 -62.9 -38.9 28.0 5.6 28.3 33 33 A K H X5S+ 0 0 61 -4,-2.3 4,-1.1 4,-0.2 -1,-0.2 0.940 116.6 34.1 -56.0 -45.9 26.9 2.2 27.3 34 34 A F H <5S+ 0 0 56 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.700 120.1 49.1 -91.9 -15.5 30.4 0.7 27.3 35 35 A E H <5S- 0 0 42 -4,-2.2 -3,-0.2 20,-0.2 -2,-0.2 0.882 137.2 -2.9 -82.9 -46.0 31.8 2.8 30.2 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.444 85.3-116.7-130.9 -1.7 29.0 2.3 32.8 37 37 A N T 3< - 0 0 47 4,-3.2 3,-1.9 -2,-0.4 -1,-0.0 -0.635 23.3-113.8 -97.8 157.3 42.0 2.0 39.6 47 47 A T T 3 S+ 0 0 163 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.610 113.5 64.8 -71.3 -9.4 45.4 0.5 40.5 48 48 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.314 122.1-103.1 -91.9 5.2 46.8 4.1 40.8 49 49 A G S < S+ 0 0 26 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.446 87.0 119.5 87.9 -2.9 44.5 4.8 43.7 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 9,-0.0 2,-0.3 -0.493 52.3-142.5 -88.6 168.1 42.1 6.9 41.6 51 51 A T E -C 45 0C 0 -6,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.982 5.8-135.7-131.1 146.9 38.5 6.0 41.1 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.873 29.7-158.2 -97.2 131.3 36.2 6.3 38.0 53 53 A Y E > -CD 43 58C 17 5,-2.4 5,-2.2 -2,-0.4 3,-0.4 -0.956 30.3 -22.5-122.5 134.1 32.7 7.8 38.8 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 -13,-0.2 -0.108 98.5 -28.2 84.0-171.5 29.3 7.7 37.3 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.735 141.1 35.9 -58.7 -29.7 27.7 7.2 33.9 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.227 105.1-125.9-108.5 10.6 30.8 8.4 32.0 57 57 A Q T < 5 - 0 0 19 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.900 35.3-168.9 51.2 53.5 33.3 6.9 34.5 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.4 25,-0.1 2,-0.2 -0.636 17.1-122.1 -82.4 136.1 35.1 10.3 35.1 59 59 A N E >> -D 52 0C 32 -2,-0.3 4,-2.5 -7,-0.2 3,-0.7 -0.526 7.0-144.9 -97.4 142.6 38.4 9.8 37.0 60 60 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.2 9,-0.1 0.568 90.0 75.9 -74.6 -12.0 39.5 11.4 40.2 61 61 A R T 34 S+ 0 0 55 -10,-0.1 12,-2.7 11,-0.1 -1,-0.2 0.857 121.7 1.9 -73.3 -26.8 43.1 11.8 39.3 62 62 A W T <4 S+ 0 0 117 -3,-0.7 13,-2.8 10,-0.2 -2,-0.2 0.743 131.1 42.4-121.6 -27.9 42.3 14.8 37.1 63 63 A W S < S+ 0 0 61 -4,-2.5 13,-2.1 11,-0.3 15,-0.3 0.706 105.8 18.6-110.5 -19.3 38.6 15.7 37.1 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.931 66.8-112.1-147.8 165.0 37.0 15.6 40.5 65 65 A N B +e 79 0D 83 13,-2.6 15,-1.6 -2,-0.3 16,-0.4 -0.927 32.7 162.4-103.0 113.5 37.8 15.6 44.3 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.329 50.9-125.6-104.3 5.0 37.0 12.4 46.2 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.481 97.3 75.3 67.0 6.9 39.3 13.4 49.1 68 68 A R + 0 0 113 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.214 67.2 85.0-138.1 15.1 41.2 10.0 48.7 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.4 4,-0.0 -2,-0.1 -0.847 72.3-146.3-121.2 91.8 43.4 10.5 45.7 70 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.330 75.6 10.4 -65.0 140.5 46.5 12.1 46.9 71 71 A G T 3 S+ 0 0 69 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.581 98.6 135.4 75.1 13.9 48.4 14.6 44.7 72 72 A S < - 0 0 34 -3,-1.4 -1,-0.2 1,-0.1 2,-0.2 -0.332 48.5-124.6 -93.1 174.3 45.5 14.7 42.2 73 73 A R - 0 0 135 -12,-2.7 -9,-0.4 -13,-0.1 2,-0.1 -0.646 1.5-148.3-111.9 169.3 43.8 17.6 40.4 74 74 A N > + 0 0 51 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.601 26.2 163.4-139.6 70.6 40.1 18.7 40.2 75 75 A L T 3 S+ 0 0 90 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.754 77.5 50.5 -67.5 -28.6 39.6 20.2 36.8 76 76 A d T 3 S- 0 0 6 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.512 104.0-132.5 -84.8 -6.1 35.8 20.1 36.8 77 77 A N < + 0 0 132 -3,-1.2 -13,-0.1 1,-0.2 -2,-0.1 0.900 65.0 111.0 57.0 49.1 35.8 21.8 40.3 78 78 A I S S- 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.987 75.0-102.8-144.3 153.2 33.4 19.3 41.9 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.572 37.2-123.0 -67.7 145.7 33.3 16.6 44.5 80 80 A c G > S+ 0 0 2 -15,-1.6 3,-1.8 1,-0.3 -14,-0.1 0.778 108.9 70.4 -62.9 -29.7 33.3 13.2 42.7 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.735 85.2 68.1 -60.6 -27.2 30.0 12.3 44.5 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.9 1,-0.3 8,-0.3 0.729 92.9 61.3 -60.9 -23.3 28.3 15.0 42.3 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.481 91.8 65.9 -84.8 -1.8 28.9 12.6 39.4 84 84 A L G < S+ 0 0 38 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.1 0.150 74.6 123.7-103.8 14.0 26.8 9.8 41.0 85 85 A S S < S- 0 0 35 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.313 70.9-121.8 -72.3 159.6 23.4 11.7 40.8 86 86 A S S S+ 0 0 72 -2,-0.1 2,-0.3 -45,-0.0 -1,-0.1 0.821 100.4 66.8 -69.1 -35.5 20.4 10.2 39.0 87 87 A D S S- 0 0 81 1,-0.1 3,-0.3 -47,-0.0 4,-0.2 -0.654 82.9-139.6 -83.3 147.8 20.3 13.3 36.7 88 88 A I > + 0 0 4 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.372 69.5 109.7 -91.6 8.0 23.3 13.5 34.3 89 89 A T H > S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.854 78.6 44.1 -55.8 -52.3 23.8 17.3 34.6 90 90 A A H > S+ 0 0 25 -3,-0.3 4,-2.2 -8,-0.3 -1,-0.2 0.896 115.5 49.8 -62.5 -40.8 27.1 17.3 36.6 91 91 A S H > S+ 0 0 2 -9,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.885 112.4 46.8 -62.2 -44.8 28.5 14.5 34.4 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 111.0 51.7 -63.6 -44.2 27.6 16.3 31.2 93 93 A N H X S+ 0 0 81 -4,-2.9 4,-0.6 -5,-0.3 -2,-0.2 0.867 114.2 43.8 -62.6 -35.6 29.0 19.6 32.4 94 94 A d H >X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 3,-1.0 0.884 109.9 55.2 -73.5 -45.6 32.3 17.9 33.3 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.856 103.3 57.5 -51.2 -37.5 32.4 15.9 30.0 96 96 A K H 3< S+ 0 0 53 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.806 107.7 46.9 -68.2 -26.4 32.1 19.2 28.2 97 97 A K H << S+ 0 0 115 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.834 111.5 51.2 -78.7 -36.7 35.3 20.4 29.9 98 98 A I H < S+ 0 0 17 -4,-2.0 2,-1.5 1,-0.2 -2,-0.2 0.923 102.5 62.0 -62.6 -44.8 37.1 17.1 29.1 99 99 A V < + 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 6,-0.1 -0.678 62.6 153.7 -89.7 87.2 36.2 17.2 25.4 100 100 A S + 0 0 90 -2,-1.5 2,-0.3 4,-0.1 -1,-0.2 0.495 60.6 19.1 -98.1 -3.6 38.0 20.4 24.6 101 101 A D S > S- 0 0 78 -3,-0.1 3,-2.2 -80,-0.1 4,-0.2 -0.907 95.4 -81.3-152.3 179.6 38.7 19.8 20.9 102 102 A V T 3 S+ 0 0 91 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.482 127.4 46.2 -68.6 -7.2 37.4 17.7 18.0 103 103 A H T > S+ 0 0 125 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.255 80.8 111.5-111.1 14.2 39.5 14.7 19.1 104 104 A G G X + 0 0 10 -3,-2.2 3,-1.8 1,-0.3 -2,-0.1 0.640 56.0 73.6 -69.1 -19.8 38.5 14.9 22.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 -4,-0.2 -1,-0.3 0.631 74.1 86.3 -69.5 -7.0 36.4 11.8 23.1 106 106 A N G < + 0 0 42 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.643 67.6 83.0 -64.9 -11.5 39.7 9.8 23.0 107 107 A A G < S+ 0 0 62 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.689 81.1 72.8 -60.9 -24.2 39.7 10.4 26.8 108 108 A W <> - 0 0 9 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.860 65.6-164.0 -99.8 115.0 37.4 7.4 27.0 109 109 A V H > S+ 0 0 91 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.889 92.4 51.9 -60.0 -41.8 38.9 4.0 26.5 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.847 108.7 52.5 -68.9 -32.9 35.6 2.2 26.0 111 111 A W H >>S+ 0 0 10 2,-0.2 5,-2.9 -6,-0.2 4,-2.2 0.914 110.5 47.4 -63.0 -45.3 34.7 4.9 23.4 112 112 A R H <5S+ 0 0 119 -4,-2.4 -2,-0.2 -7,-0.2 -1,-0.2 0.915 119.5 39.7 -63.1 -37.5 37.9 4.3 21.5 113 113 A N H <5S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.784 131.8 18.7 -83.5 -30.9 37.5 0.5 21.6 114 114 A R H <5S+ 0 0 145 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.551 131.9 28.7-118.5 -12.8 33.8 0.0 21.0 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-1.9 -5,-0.3 -3,-0.2 0.741 83.9 98.0-117.5 -51.3 32.5 3.2 19.5 116 116 A K T 3 + 0 0 86 -2,-0.2 3,-1.6 1,-0.2 4,-0.2 -0.646 55.8 169.5 -81.2 79.9 28.0 2.9 13.2 120 120 A V G > + 0 0 13 -2,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.651 65.1 76.0 -70.7 -17.9 27.4 5.0 16.3 121 121 A N G >> S+ 0 0 81 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.685 78.7 76.6 -62.4 -19.8 24.0 6.1 14.9 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.834 82.7 65.8 -54.1 -35.9 22.9 2.6 16.0 123 123 A W G <4 S+ 0 0 59 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.624 112.0 30.5 -67.8 -16.0 22.8 3.9 19.6 124 124 A I G X4 S+ 0 0 42 -3,-1.8 3,-1.5 -4,-0.2 -1,-0.3 0.373 91.7 115.7-117.8 0.8 20.0 6.3 18.8 125 125 A R T << S+ 0 0 133 -4,-0.8 3,-0.1 -3,-0.7 -3,-0.0 -0.412 77.9 26.5 -71.5 142.1 18.2 4.4 16.1 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.484 102.2 108.6 87.0 0.4 14.7 3.3 17.1 127 127 A a S < S- 0 0 33 -3,-1.5 2,-0.6 -122,-0.1 -1,-0.3 -0.507 71.1-121.4-104.1 173.7 14.3 6.2 19.6 128 128 A R 0 0 223 -2,-0.2 -3,-0.0 -3,-0.1 -118,-0.0 -0.944 360.0 360.0-114.0 104.0 12.1 9.4 19.4 129 129 A L 0 0 83 -2,-0.6 -119,-0.1 -5,-0.1 -2,-0.0 -0.979 360.0 360.0-131.7 360.0 14.4 12.4 19.7