==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 21-AUG-89 2LZT . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.RAMANADHAM,L.C.SIEKER,L.H.JENSEN . 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 . 24 18.6 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 . 5 3.9 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 . 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 0 107 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.5 2.8 5.7 12.8 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.958 360.0-147.0-107.5 114.7 4.6 9.0 12.3 3 3 A F - 0 0 18 35,-2.3 2,-0.2 -2,-0.6 3,-0.0 -0.423 8.0-126.7 -79.2 153.0 2.1 11.8 11.5 4 4 A G > - 0 0 32 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.642 31.5-111.2 -87.4 160.7 2.7 14.8 9.3 5 5 A R H > S+ 0 0 83 1,-0.2 4,-2.0 -2,-0.2 -1,-0.1 0.857 116.0 40.9 -55.9 -48.4 2.0 18.2 10.9 6 6 A a H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 113.1 53.9 -74.9 -37.4 -1.1 19.0 8.8 7 7 A E H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.896 110.8 45.6 -60.4 -49.2 -2.4 15.5 8.9 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.898 110.4 55.5 -62.3 -42.6 -2.3 15.5 12.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.876 109.3 46.8 -54.4 -48.9 -3.9 18.9 12.8 10 10 A A H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.905 113.4 47.3 -60.8 -47.7 -6.8 17.7 10.7 11 11 A A H X S+ 0 0 9 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.899 112.4 49.7 -62.0 -43.6 -7.3 14.6 12.9 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.1 1,-0.2 -1,-0.2 0.878 110.5 50.8 -62.5 -40.4 -7.1 16.6 16.1 13 13 A K H ><5S+ 0 0 88 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.873 106.9 52.4 -65.9 -42.0 -9.7 19.0 14.7 14 14 A R H 3<5S+ 0 0 191 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.754 107.6 54.6 -64.7 -26.5 -12.1 16.3 13.7 15 15 A H T 3<5S- 0 0 51 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.250 122.1-109.1 -89.5 10.2 -11.8 15.0 17.3 16 16 A G T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.714 75.9 131.8 70.0 30.7 -12.8 18.5 18.6 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.1 2,-0.1 2,-0.4 0.706 36.7 106.9 -83.1 -17.6 -9.5 19.8 20.1 18 18 A D T 3 S- 0 0 80 1,-0.3 6,-0.2 -6,-0.2 4,-0.1 -0.513 105.3 -8.2 -66.2 115.2 -9.7 23.3 18.4 19 19 A N T > S+ 0 0 111 4,-1.3 3,-1.7 -2,-0.4 2,-0.5 0.608 87.3 164.4 70.8 17.5 -10.5 25.6 21.4 20 20 A Y B X S-B 23 0B 56 -3,-2.1 3,-1.6 3,-0.8 -1,-0.2 -0.603 81.8 -12.4 -65.1 120.2 -11.2 22.7 23.8 21 21 A R T 3 S- 0 0 155 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.746 133.7 -55.4 56.6 27.3 -11.2 24.5 27.2 22 22 A G T < S+ 0 0 57 -3,-1.7 2,-0.6 1,-0.2 -1,-0.3 0.577 105.0 126.5 88.1 9.9 -9.7 27.5 25.5 23 23 A Y B < -B 20 0B 48 -3,-1.6 -4,-1.3 -6,-0.2 -3,-0.8 -0.906 54.8-134.7-106.3 113.3 -6.6 25.9 23.9 24 24 A S >> - 0 0 48 -2,-0.6 3,-1.7 -6,-0.2 4,-0.8 -0.231 28.3-102.9 -62.0 152.6 -6.4 26.6 20.1 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.782 116.6 65.0 -44.4 -42.7 -5.5 23.7 17.8 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.777 94.9 57.8 -60.6 -30.9 -1.9 24.8 17.4 27 27 A N H <> S+ 0 0 21 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.890 107.8 47.9 -63.1 -39.1 -1.1 24.3 21.1 28 28 A W H S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 6,-1.3 0.915 109.0 57.4 -66.6 -38.6 2.6 16.3 20.3 33 33 A K H X5S+ 0 0 57 -4,-2.3 4,-1.2 4,-0.2 -1,-0.2 0.951 116.8 31.9 -57.9 -51.1 5.6 17.6 18.2 34 34 A F H <5S+ 0 0 59 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.677 119.8 52.6 -86.9 -19.5 7.8 18.1 21.3 35 35 A E H <5S- 0 0 38 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.927 137.6 -7.9 -74.0 -48.8 6.4 15.2 23.3 36 36 A S H ><5S- 0 0 14 -4,-2.3 3,-0.7 19,-0.4 -3,-0.2 0.459 85.1-113.8-130.1 -4.1 6.7 12.4 20.7 37 37 A N T 3< - 0 0 54 4,-2.6 3,-1.4 -2,-0.6 -2,-0.0 -0.580 24.3-122.3 -94.2 157.5 10.9 6.3 33.8 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.648 106.0 72.8 -70.3 -12.7 13.0 5.3 36.8 48 48 A D T 3 S- 0 0 80 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.375 118.8-102.4 -85.3 1.5 10.0 5.9 39.0 49 49 A G S < S+ 0 0 31 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.208 90.7 111.1 95.6 -14.9 8.2 2.8 37.8 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.0 -1,-0.4 -0.502 52.5-153.5 -88.1 157.9 5.9 4.9 35.5 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.0 -2,-0.2 2,-0.4 -0.975 10.8-136.4-130.4 141.2 5.9 4.9 31.7 52 52 A D E -CD 44 59C 27 -8,-2.8 -8,-2.4 -2,-0.3 2,-0.4 -0.908 29.9-156.2 -99.9 130.4 4.8 7.8 29.3 53 53 A Y E > -CD 43 58C 13 5,-2.4 5,-1.8 -2,-0.4 3,-0.4 -0.900 29.2 -25.3-122.4 129.0 2.7 6.5 26.3 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 -13,-0.2 -0.123 97.6 -25.1 85.0-169.9 1.9 7.6 22.8 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.763 140.7 32.7 -60.5 -31.0 1.7 10.7 20.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.223 106.4-123.6-110.1 11.0 1.0 13.0 23.8 57 57 A Q T < 5 - 0 0 22 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.860 34.2-167.5 54.5 55.9 3.2 10.9 26.3 58 58 A I E < -D 53 0C 3 -5,-1.8 -5,-2.4 -6,-0.1 2,-0.2 -0.586 18.2-121.8 -81.3 132.0 0.5 10.3 28.9 59 59 A N E >> -D 52 0C 28 -2,-0.3 4,-1.7 -7,-0.2 5,-0.7 -0.469 3.3-139.8 -84.2 143.1 1.9 8.9 32.1 60 60 A S T 45S+ 0 0 0 -9,-2.0 14,-0.3 -2,-0.2 6,-0.3 0.562 90.4 72.7 -79.4 -7.5 0.8 5.6 33.7 61 61 A R T 45S+ 0 0 58 11,-0.1 12,-2.3 -10,-0.1 13,-0.5 0.976 119.1 7.1 -76.1 -49.7 0.8 6.7 37.3 62 62 A W T 45S+ 0 0 100 10,-0.2 13,-2.8 11,-0.2 -2,-0.2 0.830 131.0 38.3 -98.2 -36.1 -2.4 8.8 37.0 63 63 A W T <5S+ 0 0 26 -4,-1.7 13,-2.4 11,-0.3 15,-0.4 0.797 109.6 18.2-100.3 -37.8 -4.1 8.3 33.6 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.2 10,-0.4 -0.909 68.4-116.0-134.2 166.3 -3.9 4.7 32.2 65 65 A N B +e 79 0D 70 13,-2.2 15,-2.7 -2,-0.3 16,-0.3 -0.893 33.7 159.9-104.7 123.1 -3.3 1.2 33.6 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.290 52.7-125.0-117.7 -0.4 -0.2 -0.8 32.5 67 67 A G S S+ 0 0 62 -7,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.453 96.6 74.9 73.6 -1.3 -0.4 -3.0 35.5 68 68 A R + 0 0 144 2,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.472 69.5 96.5-123.1 0.7 3.3 -2.3 36.5 69 69 A T > - 0 0 12 -9,-0.2 3,-1.0 -18,-0.0 -2,-0.1 -0.810 68.5-127.2-100.7 125.8 3.1 1.3 38.0 70 70 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.368 91.3 19.1 -63.5 142.9 2.8 1.9 41.7 71 71 A G T 3 S- 0 0 58 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.683 85.7-175.2 73.8 23.3 0.0 4.2 42.9 72 72 A S < + 0 0 50 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.232 19.3 174.8 -55.9 127.1 -1.9 3.7 39.7 73 73 A R - 0 0 147 -12,-2.3 -11,-0.2 -13,-0.2 -1,-0.1 0.611 20.2-155.6-105.1 -21.1 -5.1 5.7 39.5 74 74 A N > + 0 0 40 -13,-0.5 3,-1.1 -10,-0.4 -11,-0.3 0.857 24.1 168.8 41.3 59.0 -6.3 4.9 35.9 75 75 A L T 3 S+ 0 0 67 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.2 0.689 73.5 51.1 -74.9 -24.2 -8.3 8.1 35.6 76 76 A d T 3 S- 0 0 23 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.553 105.7-131.9 -84.0 -6.8 -8.9 7.8 31.8 77 77 A N < + 0 0 130 -3,-1.1 -13,-0.1 -14,-0.3 -2,-0.1 0.916 65.1 110.4 61.1 48.4 -10.1 4.2 32.5 78 78 A I S S- 0 0 39 -15,-0.4 -13,-2.2 16,-0.0 -1,-0.2 -0.994 73.9-102.3-149.0 152.7 -8.0 2.5 29.8 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.448 36.3-122.0 -68.7 141.0 -5.1 0.2 29.4 80 80 A c G > S+ 0 0 2 -15,-2.7 3,-1.9 1,-0.3 -14,-0.1 0.845 108.7 69.8 -55.8 -31.9 -1.9 2.1 28.4 81 81 A S G > S+ 0 0 86 -16,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.752 84.1 68.2 -57.6 -29.8 -1.7 0.0 25.3 82 82 A A G X S+ 0 0 34 -3,-1.8 3,-0.6 1,-0.3 8,-0.3 0.719 93.8 61.5 -62.2 -19.6 -4.8 1.8 23.8 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.464 92.7 64.1 -86.0 -1.0 -2.5 4.9 23.7 84 84 A L G < S+ 0 0 51 -3,-2.1 -1,-0.2 -30,-0.1 2,-0.1 0.045 78.6 118.5-108.4 20.0 -0.1 3.2 21.3 85 85 A S S < S- 0 0 46 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.485 72.7-125.0 -86.5 156.1 -2.5 2.8 18.4 86 86 A S S S+ 0 0 70 -2,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.696 98.7 75.0 -75.5 -23.7 -2.3 4.4 14.9 87 87 A D S S- 0 0 90 1,-0.1 3,-0.4 -47,-0.1 4,-0.3 -0.788 77.3-148.9 -86.3 134.7 -5.7 6.0 15.5 88 88 A I > + 0 0 4 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.396 66.7 105.2 -91.0 4.0 -5.5 8.9 17.9 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.853 79.9 45.0 -51.8 -57.6 -8.9 8.6 19.5 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.2 0.887 114.8 49.7 -57.4 -45.0 -8.0 7.1 22.9 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.884 112.9 47.2 -57.7 -43.3 -5.1 9.6 23.3 92 92 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.906 110.8 50.9 -68.3 -43.6 -7.5 12.5 22.5 93 93 A N H X S+ 0 0 90 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.868 114.2 44.7 -62.6 -37.8 -10.2 11.2 24.8 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.859 109.3 54.7 -75.6 -41.3 -7.6 11.0 27.7 95 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 107.5 51.3 -53.7 -42.6 -6.0 14.4 27.0 96 96 A K H X S+ 0 0 49 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.937 110.3 49.8 -62.9 -44.2 -9.4 16.0 27.2 97 97 A K H X S+ 0 0 85 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.899 107.7 52.9 -59.1 -43.5 -9.9 14.2 30.6 98 98 A I H <>S+ 0 0 4 -4,-2.4 5,-1.0 1,-0.2 3,-0.5 0.943 111.9 45.6 -60.8 -47.0 -6.5 15.4 31.9 99 99 A V H <5S+ 0 0 2 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.769 114.1 49.8 -68.7 -26.3 -7.5 19.0 31.0 100 100 A S H <5S+ 0 0 56 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.600 96.1 71.6 -78.6 -28.0 -10.9 18.4 32.7 101 101 A D T <5S- 0 0 74 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.1 -0.212 130.8 -78.5 -90.4 39.9 -9.4 17.0 35.9 102 102 A G T 5S+ 0 0 75 -3,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.594 98.5 116.7 75.2 18.6 -8.1 20.4 37.0 103 103 A N < - 0 0 62 -5,-1.0 -1,-0.2 -6,-0.2 2,-0.1 -0.893 45.9-157.9-114.9 146.1 -5.0 20.6 34.7 104 104 A G > - 0 0 22 -2,-0.4 3,-1.3 -3,-0.1 -3,-0.1 -0.116 57.3 -71.6 -91.6-155.3 -4.3 23.0 32.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.3 0.551 120.1 89.2 -76.8 -6.2 -1.8 22.3 29.2 106 106 A N G 3 + 0 0 65 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.632 65.8 79.0 -65.7 -14.6 0.8 22.7 31.9 107 107 A A G < S+ 0 0 46 -3,-1.3 2,-0.6 1,-0.1 -1,-0.3 0.673 84.8 71.9 -66.7 -10.0 0.4 18.9 32.6 108 108 A W S X> S- 0 0 7 -3,-1.9 4,-2.3 1,-0.2 3,-0.7 -0.925 70.1-161.9-109.2 105.7 2.6 18.5 29.5 109 109 A V H 3> S+ 0 0 81 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.869 92.6 53.7 -55.2 -39.8 6.2 19.5 30.3 110 110 A A H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.805 108.5 49.4 -66.3 -33.3 7.0 19.9 26.6 111 111 A W H <>>S+ 0 0 21 -3,-0.7 5,-2.9 -6,-0.2 4,-2.4 0.949 112.8 46.6 -65.6 -51.9 4.1 22.3 26.1 112 112 A R H <5S+ 0 0 110 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.877 121.8 36.3 -56.9 -42.2 5.1 24.4 29.1 113 113 A N H <5S+ 0 0 123 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.749 132.5 20.3 -88.0 -29.2 8.8 24.5 28.0 114 114 A R H <5S+ 0 0 149 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.475 130.2 30.5-123.0 -4.8 8.5 24.7 24.2 115 115 A b T ><5S+ 0 0 1 -4,-2.4 3,-2.3 -5,-0.3 -3,-0.2 0.709 87.1 97.9-121.3 -45.6 5.1 25.9 23.2 116 116 A K T 3 + 0 0 92 1,-0.2 3,-1.0 -3,-0.1 4,-0.2 -0.753 46.3 175.1 -92.9 90.9 3.3 31.4 18.1 120 120 A V G > + 0 0 19 -2,-1.3 3,-2.4 1,-0.2 4,-0.3 0.738 67.5 78.2 -71.9 -23.2 1.6 28.1 18.1 121 121 A Q G >> S+ 0 0 84 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.673 79.3 73.7 -61.2 -16.5 -0.5 29.1 15.1 122 122 A A G <4 S+ 0 0 37 -3,-1.0 3,-0.4 1,-0.2 -1,-0.3 0.825 84.3 67.1 -58.3 -33.7 2.6 28.3 13.1 123 123 A W G <4 S+ 0 0 56 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.726 111.2 30.1 -70.5 -17.8 1.9 24.7 13.7 124 124 A I T X4 S+ 0 0 29 -3,-0.9 3,-1.4 -4,-0.3 -1,-0.2 0.396 88.0 124.8-119.7 5.4 -1.3 24.7 11.6 125 125 A R T 3< S+ 0 0 140 -4,-0.8 3,-0.1 -3,-0.4 -3,-0.0 -0.420 79.2 16.6 -70.6 129.1 -0.4 27.5 9.0 126 126 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.286 98.9 123.2 91.3 -10.3 -0.6 26.3 5.5 127 127 A a S < S- 0 0 22 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 -0.490 71.0-107.2 -82.8 151.8 -2.8 23.2 6.3 128 128 A R 0 0 231 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.0 -0.763 360.0 360.0 -82.0 111.1 -6.2 22.3 5.0 129 129 A L 0 0 108 -2,-0.7 -119,-0.1 -116,-0.0 -3,-0.0 -0.805 360.0 360.0-164.9 360.0 -8.6 23.0 7.9