==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-05 1YIK . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.M.HUNTER,I.W.MCNAE,X.LIANG,J.BELLA,S.PARSONS, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 33 25.6 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 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,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.8 1.9 10.4 9.2 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.919 360.0-150.3-102.0 111.9 2.1 13.7 7.4 3 3 A F - 0 0 11 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.511 10.1-124.3 -80.6 150.0 -1.4 15.2 7.2 4 4 A G > - 0 0 34 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.537 33.6-109.4 -76.8 161.1 -2.9 17.4 4.6 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.955 118.0 36.9 -57.6 -57.3 -4.3 20.7 6.0 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 114.0 58.2 -66.5 -33.7 -8.0 19.9 5.4 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.927 110.8 42.5 -62.1 -45.0 -7.4 16.3 6.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.903 109.5 57.0 -66.0 -42.2 -6.1 17.3 9.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.962 110.0 47.2 -51.6 -50.2 -8.9 20.0 10.2 10 10 A A H X S+ 0 0 43 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 113.0 46.3 -59.8 -43.3 -11.3 17.1 9.7 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.896 113.1 49.9 -68.5 -40.7 -9.6 14.8 12.1 12 12 A M H <>S+ 0 0 1 -4,-3.3 5,-2.5 2,-0.2 6,-0.3 0.927 111.4 49.0 -62.5 -46.0 -9.3 17.6 14.7 13 13 A K H ><5S+ 0 0 82 -4,-2.9 3,-1.9 -5,-0.2 5,-0.2 0.916 109.7 52.1 -55.0 -47.3 -13.0 18.4 14.4 14 14 A R H 3<5S+ 0 0 198 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.8 52.1 -63.6 -35.3 -13.9 14.7 14.7 15 15 A H T 3<5S- 0 0 30 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.247 122.8-106.6 -86.7 13.5 -11.9 14.5 18.0 16 16 A G T < 5S+ 0 0 31 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.723 81.6 126.1 74.3 26.9 -13.7 17.6 19.4 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.3 -6,-0.1 2,-0.2 0.696 36.9 110.9 -81.1 -24.4 -11.0 20.3 19.1 18 18 A D T 3 S- 0 0 58 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.421 103.5 -11.8 -60.6 120.8 -13.2 22.7 17.2 19 19 A N T > S+ 0 0 101 4,-1.4 3,-2.3 1,-0.2 -1,-0.3 0.593 90.6 166.1 54.8 20.7 -13.9 25.6 19.6 20 20 A Y B X S-B 23 0B 74 -3,-2.3 3,-2.1 3,-0.6 -1,-0.2 -0.455 78.3 -1.2 -60.8 128.2 -12.5 23.5 22.5 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.790 137.6 -59.8 51.5 31.1 -12.0 26.0 25.3 22 22 A G T < S+ 0 0 62 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.462 103.3 133.4 81.5 6.6 -13.3 28.7 22.8 23 23 A Y B < -B 20 0B 48 -3,-2.1 -4,-1.4 -6,-0.1 -3,-0.6 -0.801 52.9-133.9 -96.7 111.2 -10.5 28.1 20.2 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.127 28.0-102.9 -56.2 152.1 -11.9 27.8 16.7 25 25 A L H >> S+ 0 0 9 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.834 117.5 64.4 -49.7 -39.6 -10.6 25.0 14.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.827 96.7 59.5 -57.3 -31.2 -8.2 27.2 12.5 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.912 107.7 43.8 -61.4 -43.9 -6.3 27.9 15.7 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.4 0.898 108.6 54.5 -65.6 -38.6 -0.1 22.1 14.1 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.9 4,-0.2 -1,-0.2 0.966 118.0 34.7 -54.9 -51.5 1.3 23.6 10.9 34 34 A F H <5S+ 0 0 55 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.768 119.9 48.3 -86.3 -18.9 3.9 25.6 12.7 35 35 A E H <5S- 0 0 33 -4,-2.5 -1,-0.2 20,-0.2 -3,-0.2 0.891 137.9 -2.9 -77.5 -43.1 4.6 23.1 15.6 36 36 A S H ><5S- 0 0 9 -4,-2.5 3,-1.0 19,-0.4 -3,-0.2 0.423 85.3-114.0-133.6 -3.5 5.1 20.1 13.4 37 37 A N T 3< - 0 0 46 4,-3.4 3,-1.9 -2,-0.3 -1,-0.0 -0.564 24.2-112.5 -93.2 158.5 14.7 21.6 24.1 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.801 116.5 62.5 -63.6 -26.3 17.8 23.2 25.7 48 48 A D T 3 S- 0 0 88 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.423 122.3-105.3 -77.6 1.1 16.6 22.1 29.1 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.273 84.9 120.3 92.4 -11.9 16.8 18.5 28.0 50 50 A S - 0 0 1 19,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.354 52.8-141.5 -72.2 168.8 13.0 18.0 27.6 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.984 3.1-135.4-134.1 145.1 11.6 17.0 24.2 52 52 A D E -CD 44 59C 30 -8,-3.0 -8,-2.0 -2,-0.4 2,-0.4 -0.860 26.7-158.3 -99.5 139.8 8.5 18.1 22.3 53 53 A Y E > -CD 43 58C 23 5,-2.4 5,-2.2 -2,-0.4 3,-0.4 -0.944 30.9 -16.5-128.1 132.1 6.5 15.3 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.9 -2,-0.4 30,-0.2 -0.176 97.2 -29.0 88.3-173.7 4.0 15.0 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.768 141.8 34.1 -58.8 -29.4 1.6 17.0 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.219 106.6-123.2-112.2 16.6 1.2 19.5 18.5 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.895 34.9-166.4 48.2 54.5 4.7 19.3 20.0 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.4 25,-0.1 2,-0.3 -0.569 17.1-121.4 -78.9 133.3 3.7 18.4 23.5 59 59 A N E >>> -D 52 0C 28 -2,-0.3 4,-2.3 -7,-0.2 3,-0.9 -0.579 7.4-147.7 -92.9 137.4 6.6 18.7 26.0 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 7,-0.1 0.549 90.6 77.7 -74.7 -12.9 8.0 15.9 28.2 61 61 A R T 345S- 0 0 113 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.868 121.1 -1.4 -63.4 -35.3 8.8 18.4 31.1 62 62 A W T <45S+ 0 0 116 -3,-0.9 13,-2.6 10,-0.2 -2,-0.2 0.705 132.2 41.2-122.4 -33.5 5.1 18.4 32.1 63 63 A W T <5S+ 0 0 26 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.734 105.1 21.8-110.7 -26.8 2.8 16.3 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 -1,-0.1 -0.952 68.5-111.3-142.6 161.4 4.2 12.9 28.9 65 65 A N B +e 79 0D 78 13,-3.1 15,-2.3 -2,-0.3 16,-0.4 -0.838 35.3 158.5 -98.7 122.0 6.8 10.4 30.0 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.429 52.0-123.3-114.9 1.2 9.9 9.9 27.9 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.427 97.9 70.9 76.4 1.3 12.2 8.4 30.6 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.084 65.9 91.2-137.3 25.7 14.9 11.0 30.1 69 69 A T S > S- 0 0 14 -9,-0.1 3,-2.2 -19,-0.0 -2,-0.1 -0.758 70.3-150.9-117.0 81.4 13.4 14.2 31.5 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.257 77.6 13.6 -61.5 130.2 14.6 14.0 35.0 71 71 A G T 3 S+ 0 0 86 1,-0.3 2,-0.0 0, 0.0 -10,-0.0 0.466 99.4 133.4 88.1 2.7 12.3 15.7 37.5 72 72 A S < - 0 0 31 -3,-2.2 -1,-0.3 1,-0.1 2,-0.2 -0.246 48.3-129.0 -81.7 169.8 9.5 16.0 34.9 73 73 A R - 0 0 148 -12,-2.3 -9,-0.4 -13,-0.1 -1,-0.1 -0.614 3.6-148.2-108.9 173.5 5.8 15.2 35.2 74 74 A N > + 0 0 48 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.550 29.6 161.3-139.1 66.3 3.5 13.1 33.1 75 75 A L T 3 S+ 0 0 64 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.735 76.2 52.8 -74.1 -21.5 0.2 15.0 33.6 76 76 A d T 3 S- 0 0 12 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.500 104.8-132.3 -83.5 -5.5 -1.3 13.4 30.5 77 77 A N < + 0 0 133 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.913 65.8 112.4 54.9 49.9 -0.4 9.9 31.9 78 78 A I S S- 0 0 31 -15,-0.3 -13,-3.1 16,-0.0 2,-0.2 -0.991 74.4-104.7-144.9 150.7 1.0 8.7 28.6 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.573 35.2-124.7 -69.1 139.2 4.4 7.7 27.1 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-1.9 1,-0.3 -14,-0.1 0.845 109.4 70.5 -57.3 -31.8 5.5 10.5 24.9 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.802 86.3 66.8 -53.3 -29.4 5.8 7.9 22.1 82 82 A A G X S+ 0 0 30 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.753 92.0 63.5 -62.3 -24.2 1.9 7.8 22.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.427 94.8 59.0 -80.0 -0.4 2.0 11.3 20.8 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.420 78.4 122.7-105.7 -1.2 3.8 10.2 17.6 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.184 71.6-125.0 -62.7 150.8 1.0 7.9 16.4 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.809 102.3 75.7 -61.8 -28.4 -0.7 8.2 13.0 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.783 75.9-156.4 -83.9 119.7 -3.9 8.3 15.1 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.398 63.5 105.9 -84.7 5.5 -4.1 11.7 16.8 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 80.7 45.5 -50.1 -53.6 -6.4 10.7 19.7 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.919 114.5 48.4 -60.2 -44.3 -3.6 10.8 22.4 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.894 113.5 47.6 -61.5 -42.5 -2.3 14.2 21.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.951 111.8 48.2 -64.6 -50.6 -5.8 15.6 21.1 93 93 A N H X S+ 0 0 80 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.903 115.7 45.7 -57.3 -40.6 -6.7 14.4 24.6 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 3,-0.4 0.936 109.9 53.2 -69.9 -45.6 -3.4 15.7 25.9 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.872 104.1 57.4 -53.4 -41.1 -3.8 19.1 24.1 96 96 A K H X S+ 0 0 45 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.897 108.6 46.2 -59.7 -39.0 -7.3 19.4 25.7 97 97 A K H < S+ 0 0 109 -4,-1.3 3,-0.4 -3,-0.4 4,-0.3 0.919 113.3 49.7 -66.3 -44.0 -5.6 19.1 29.2 98 98 A I H >< S+ 0 0 6 -4,-2.3 3,-1.9 1,-0.2 5,-0.3 0.918 109.2 49.5 -61.1 -47.7 -2.9 21.6 28.2 99 99 A V H 3< S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.3 5,-0.3 0.650 109.6 53.7 -72.8 -14.0 -5.2 24.3 26.9 100 100 A S T 3< S+ 0 0 41 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.510 84.4 93.8 -85.6 -7.6 -7.3 23.9 30.1 101 101 A D S < S- 0 0 104 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.1 0.598 106.8 -90.9 -73.3 -17.2 -4.1 24.5 32.2 102 102 A G S S+ 0 0 58 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.075 114.7 62.8 138.1 -36.1 -4.5 28.3 32.6 103 103 A N S > S- 0 0 123 1,-0.3 3,-1.7 -5,-0.3 -4,-0.1 0.313 84.6-149.6-104.0 12.1 -2.8 30.1 29.8 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.275 67.8 -14.3 62.4-142.4 -4.9 28.7 27.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.558 115.2 90.0 -75.0 -4.6 -3.1 28.2 23.6 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.717 69.7 78.2 -61.8 -19.1 -0.3 30.5 24.8 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.725 83.3 72.1 -56.2 -26.4 1.3 27.2 26.0 108 108 A W S <> S- 0 0 7 -3,-2.1 4,-2.7 1,-0.2 3,-0.3 -0.857 71.8-163.8 -97.4 101.7 2.2 26.7 22.3 109 109 A V H > S+ 0 0 100 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.898 89.8 52.5 -52.9 -44.4 5.0 29.1 21.5 110 110 A A H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.854 108.9 51.1 -61.7 -37.5 4.4 28.7 17.7 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-3.1 -6,-0.2 4,-2.2 0.940 111.7 46.8 -64.6 -46.1 0.7 29.5 18.2 112 112 A R H <5S+ 0 0 138 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.936 121.5 36.4 -61.8 -41.6 1.5 32.6 20.2 113 113 A N H <5S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.659 133.7 20.1 -89.2 -15.2 4.1 33.8 17.7 114 114 A R H <5S+ 0 0 136 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.522 130.4 29.2-131.2 -10.2 2.6 32.7 14.4 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.3 -3,-0.2 0.690 88.7 92.4-119.8 -46.8 -1.2 32.1 14.8 116 116 A K T 3 + 0 0 100 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.551 53.3 170.4 -77.9 80.0 -6.6 35.3 10.3 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.7 1,-0.3 4,-0.3 0.738 65.6 73.8 -70.8 -21.4 -6.7 31.7 11.6 121 121 A Q G >> S+ 0 0 85 1,-0.3 3,-2.3 2,-0.2 4,-0.6 0.811 81.6 74.1 -57.9 -29.0 -9.9 30.9 9.8 122 122 A A G X4 S+ 0 0 39 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.805 84.1 66.4 -53.2 -29.0 -7.8 30.8 6.6 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.670 108.6 36.6 -72.1 -17.0 -6.3 27.5 7.8 124 124 A I G X4 S+ 0 0 42 -3,-2.3 3,-1.8 -4,-0.3 -1,-0.2 0.361 86.4 132.5-113.2 3.9 -9.8 25.8 7.3 125 125 A R T << S+ 0 0 115 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.283 78.4 7.9 -57.5 130.7 -10.8 27.8 4.2 126 126 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.346 94.1 137.9 79.5 -8.5 -12.2 25.5 1.4 127 127 A a < - 0 0 21 -3,-1.8 2,-0.9 1,-0.1 -1,-0.2 -0.540 58.9-126.3 -76.4 135.9 -12.2 22.4 3.6 128 128 A R 0 0 243 -2,-0.3 -118,-0.1 -3,-0.1 -1,-0.1 -0.731 360.0 360.0 -75.1 107.4 -15.2 20.1 3.5 129 129 A L 0 0 99 -2,-0.9 -119,-0.0 -120,-0.0 -3,-0.0 -0.975 360.0 360.0-132.7 360.0 -16.0 20.0 7.2