==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 05-JUL-94 1LSB . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.KURINOV,R.W.HARRISON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6689.0 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 . 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 . 9 7.0 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 . 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 73 0, 0.0 39,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 127.7 1.0 9.7 8.9 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.891 360.0-148.7 -92.6 108.2 1.2 13.0 7.2 3 3 A F - 0 0 11 35,-3.1 2,-0.2 -2,-0.8 3,-0.0 -0.492 9.4-123.6 -73.1 146.2 -2.4 14.4 7.3 4 4 A G > - 0 0 36 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.528 32.5-106.4 -73.7 161.4 -3.8 16.6 4.6 5 5 A R H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.959 118.3 35.2 -56.6 -54.9 -5.1 20.0 5.8 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 115.2 58.7 -70.8 -32.3 -8.9 19.2 5.4 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.953 109.6 43.3 -55.0 -50.8 -8.3 15.6 6.5 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.961 111.5 54.3 -65.3 -42.7 -6.8 16.8 9.8 9 9 A A H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.907 108.7 48.3 -58.8 -40.9 -9.6 19.4 10.2 10 10 A A H X S+ 0 0 63 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.916 112.6 49.1 -67.0 -35.3 -12.3 16.7 9.8 11 11 A A H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.958 113.1 46.0 -71.6 -42.0 -10.5 14.4 12.3 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 6,-0.4 0.927 113.5 49.3 -61.6 -44.9 -10.1 17.2 14.9 13 13 A K H ><5S+ 0 0 102 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.885 110.3 51.5 -62.6 -36.3 -13.8 18.3 14.4 14 14 A R H 3<5S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 107.2 53.0 -70.3 -33.0 -14.9 14.7 14.8 15 15 A H T 3<5S- 0 0 28 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.259 123.9-101.1 -83.9 15.9 -13.0 14.4 18.1 16 16 A G T < 5S+ 0 0 36 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.612 84.9 122.5 84.0 11.8 -14.6 17.5 19.6 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.6 0.738 39.9 102.3 -82.2 -20.3 -11.8 20.2 19.1 18 18 A D T 3 S- 0 0 48 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.502 107.0 -4.0 -66.6 114.4 -13.9 22.8 17.0 19 19 A N T > S+ 0 0 106 4,-2.1 3,-1.9 -2,-0.6 -1,-0.3 0.514 92.5 160.2 77.4 12.0 -14.8 25.5 19.6 20 20 A Y B X S-B 23 0B 73 -3,-2.0 3,-2.5 3,-0.7 -1,-0.3 -0.412 79.3 -5.3 -66.7 132.9 -13.2 23.5 22.4 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.835 136.3 -59.9 49.0 31.3 -12.5 25.9 25.4 22 22 A G T < S+ 0 0 68 -3,-1.9 2,-0.8 1,-0.2 -1,-0.3 0.539 104.3 134.3 79.6 4.8 -13.7 28.5 22.8 23 23 A Y B < -B 20 0B 45 -3,-2.5 -4,-2.1 -6,-0.1 -3,-0.7 -0.789 50.7-135.7 -92.2 109.6 -11.0 27.8 20.1 24 24 A S >> - 0 0 26 -2,-0.8 3,-1.4 -5,-0.2 4,-1.0 -0.253 27.2-105.5 -52.9 145.4 -12.3 27.5 16.6 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.819 117.8 64.8 -42.6 -40.1 -11.0 24.5 14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.882 99.4 55.0 -56.1 -42.1 -8.8 26.9 12.2 27 27 A N H <> S+ 0 0 22 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.907 109.6 44.0 -55.6 -50.2 -6.8 27.6 15.4 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.859 115.1 48.2 -64.5 -39.9 -6.0 23.9 16.1 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.943 110.7 51.6 -67.7 -44.3 -5.2 23.2 12.4 30 30 A b H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.949 111.1 48.3 -54.7 -50.0 -2.9 26.3 12.3 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.961 110.8 50.6 -55.9 -52.8 -1.1 25.0 15.5 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 6,-1.6 0.894 109.0 53.5 -50.7 -41.5 -0.7 21.4 13.9 33 33 A K H X5S+ 0 0 63 -4,-2.6 4,-1.7 4,-0.3 -2,-0.2 0.985 117.3 33.9 -56.6 -58.0 0.8 22.9 10.7 34 34 A F H <5S+ 0 0 62 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.709 122.2 47.9 -81.0 -16.0 3.5 24.9 12.5 35 35 A E H <5S- 0 0 30 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.914 139.3 -6.3 -81.0 -46.6 4.1 22.3 15.3 36 36 A S H ><5S- 0 0 10 -4,-2.1 3,-1.6 19,-0.4 -3,-0.2 0.400 84.0-116.8-129.4 -3.6 4.3 19.1 13.2 37 37 A N T 3< - 0 0 44 4,-3.4 3,-2.3 -2,-0.2 -1,-0.1 -0.688 22.5-111.8 -90.7 153.9 13.5 20.7 23.7 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.787 115.6 62.3 -61.5 -22.2 16.5 22.5 25.3 48 48 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.446 122.9-103.1 -81.3 4.7 15.4 21.5 28.8 49 49 A G S < S+ 0 0 26 -3,-2.3 -2,-0.1 1,-0.4 2,-0.1 0.400 87.7 116.3 89.8 -8.4 15.9 17.8 27.8 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.0 -1,-0.4 -0.431 56.0-138.3 -78.8 169.1 12.2 17.1 27.4 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.9 -2,-0.1 2,-0.4 -0.974 3.0-132.6-129.5 147.2 10.8 16.1 24.0 52 52 A D E -CD 44 59C 24 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.4 -0.822 25.1-154.2-100.9 139.2 7.7 17.1 22.0 53 53 A Y E > -CD 43 58C 23 5,-1.7 5,-2.2 -2,-0.4 3,-0.4 -0.947 31.7 -29.1-124.4 131.9 5.6 14.4 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.6 -2,-0.4 -15,-0.2 -0.092 98.3 -17.6 82.6-165.5 3.2 14.1 17.5 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.830 142.2 28.8 -48.0 -38.1 0.7 16.3 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.191 106.7-119.0-116.8 17.0 0.5 18.8 18.4 57 57 A Q T < 5 - 0 0 9 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.885 36.0-164.4 46.4 54.3 4.0 18.5 19.9 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-1.7 -6,-0.1 2,-0.4 -0.464 17.4-121.7 -75.4 128.1 2.9 17.4 23.3 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.3 -7,-0.2 3,-1.0 -0.582 8.4-146.5 -90.2 130.4 5.7 17.7 25.7 60 60 A S T 345S+ 0 0 0 -9,-2.9 6,-0.3 -2,-0.4 14,-0.2 0.401 90.6 73.6 -69.1 -3.3 7.2 15.0 27.9 61 61 A R T 345S+ 0 0 62 -10,-0.2 12,-1.8 11,-0.2 -1,-0.2 0.887 121.1 2.3 -74.6 -43.1 8.0 17.3 30.8 62 62 A W T <45S+ 0 0 113 -3,-1.0 13,-2.5 10,-0.2 -2,-0.2 0.757 133.3 36.4-117.1 -28.4 4.4 17.7 31.9 63 63 A W T <5S+ 0 0 25 -4,-2.3 13,-2.4 11,-0.3 15,-0.4 0.801 105.8 23.0-111.9 -33.2 2.0 15.5 29.8 64 64 A c S - 0 0 17 -9,-0.1 3,-2.5 -19,-0.0 -2,-0.1 -0.831 69.0-141.2-121.2 92.7 12.7 13.4 31.2 70 70 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.328 90.9 23.1 -50.4 119.6 13.8 13.8 34.8 71 71 A G T 3 S+ 0 0 56 1,-0.2 -10,-0.1 2,-0.0 0, 0.0 0.179 81.5 163.1 107.4 -19.0 10.7 15.4 36.5 72 72 A S < - 0 0 30 -3,-2.5 -10,-0.2 1,-0.1 -1,-0.2 0.028 23.1-167.6 -44.9 120.7 7.9 14.2 34.1 73 73 A R - 0 0 143 -12,-1.8 -11,-0.2 -9,-0.1 -1,-0.1 0.763 16.7-151.8 -74.1 -23.0 4.4 14.5 35.6 74 74 A N > + 0 0 35 -10,-0.3 3,-2.0 -14,-0.2 -11,-0.3 0.890 24.9 172.1 39.1 59.0 2.8 12.4 32.9 75 75 A L T 3 S+ 0 0 55 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.757 72.9 53.6 -68.4 -19.8 -0.5 14.2 33.3 76 76 A d T 3 S- 0 0 16 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.513 104.8-132.6 -87.0 1.9 -2.3 12.7 30.3 77 77 A N < + 0 0 136 -3,-2.0 -13,-0.1 -14,-0.2 -2,-0.1 0.917 64.2 118.5 47.9 57.3 -1.3 9.3 31.7 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.993 71.7-106.8-148.8 139.9 0.0 8.1 28.4 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.603 31.1-130.9 -69.7 139.2 3.3 6.9 26.9 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-1.3 -2,-0.3 -14,-0.1 0.855 106.6 64.9 -56.7 -31.9 4.6 9.6 24.6 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.865 92.2 62.7 -62.5 -30.0 5.1 7.0 21.9 82 82 A A G X S+ 0 0 39 -3,-1.2 3,-0.6 1,-0.3 -1,-0.3 0.684 91.1 66.6 -72.0 -15.8 1.3 6.6 21.8 83 83 A L G < S+ 0 0 3 -3,-1.3 -28,-0.5 -4,-0.5 -1,-0.3 0.437 90.7 67.0 -73.6 -4.9 1.0 10.2 20.7 84 84 A L G < S+ 0 0 43 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.460 75.0 117.6-102.0 3.5 2.7 9.2 17.3 85 85 A S S < S- 0 0 60 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.210 75.6-119.5 -65.8 155.9 -0.1 7.0 16.0 86 86 A S S S+ 0 0 67 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.699 103.7 76.4 -65.8 -25.6 -2.0 7.6 12.7 87 87 A D S S- 0 0 92 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.828 73.0-160.2 -87.4 117.5 -5.1 7.8 14.9 88 88 A I > + 0 0 4 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.441 59.1 109.5 -81.6 6.5 -5.0 11.2 16.7 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 78.8 45.8 -49.9 -49.3 -7.4 10.3 19.5 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-2.4 -8,-0.2 5,-0.2 0.944 113.3 50.8 -62.5 -42.3 -4.7 10.3 22.3 91 91 A S H > S+ 0 0 2 -4,-0.3 4,-2.8 -9,-0.2 -2,-0.2 0.923 111.3 46.8 -64.9 -40.9 -3.3 13.5 21.1 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.934 112.1 49.6 -65.3 -49.9 -6.7 15.3 21.0 93 93 A N H X S+ 0 0 74 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.887 115.3 45.0 -59.1 -35.4 -7.7 14.0 24.5 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 3,-0.3 0.928 110.6 52.5 -74.4 -42.2 -4.3 15.2 25.9 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.891 103.9 59.0 -57.9 -38.5 -4.5 18.5 24.1 96 96 A K H X S+ 0 0 40 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.909 107.3 46.9 -56.6 -41.0 -8.0 19.0 25.7 97 97 A K H >X S+ 0 0 96 -4,-1.2 4,-0.8 -3,-0.3 3,-0.6 0.953 112.1 49.5 -63.2 -51.7 -6.3 18.7 29.0 98 98 A I H >< S+ 0 0 10 -4,-2.4 3,-1.2 1,-0.2 5,-0.3 0.939 111.7 47.4 -55.4 -49.5 -3.4 21.2 28.1 99 99 A V H 3< S+ 0 0 1 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.668 110.7 53.5 -66.5 -24.1 -5.8 24.0 26.7 100 100 A S H << S+ 0 0 40 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.586 86.0 90.8 -81.9 -12.1 -7.9 23.7 29.8 101 101 A D S << S- 0 0 108 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.1 0.291 109.0 -83.8 -74.3 12.1 -5.0 24.2 32.1 102 102 A G S S+ 0 0 60 -3,-0.3 -1,-0.1 -4,-0.0 -3,-0.1 -0.202 116.4 60.6 117.4 -51.5 -5.1 28.0 32.6 103 103 A N S > S- 0 0 123 -5,-0.3 3,-1.4 1,-0.3 4,-0.1 0.252 83.5-148.4-105.6 27.0 -3.2 29.6 29.6 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.2 -1,-0.3 -0.144 66.5 -17.9 52.7-136.9 -5.4 28.4 26.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.583 116.1 88.5 -79.2 -2.2 -3.7 27.8 23.4 106 106 A N G < + 0 0 41 -3,-1.4 -1,-0.3 1,-0.3 6,-0.2 0.723 68.9 81.4 -64.1 -20.0 -0.7 29.9 24.4 107 107 A A G < S+ 0 0 57 -3,-1.4 2,-1.0 1,-0.1 -1,-0.3 0.817 82.3 68.6 -52.1 -30.2 0.6 26.6 25.8 108 108 A W S <> S- 0 0 9 -3,-1.8 4,-2.5 1,-0.2 3,-0.4 -0.768 74.9-163.9 -91.0 102.4 1.6 25.9 22.2 109 109 A V H > S+ 0 0 85 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.903 90.3 55.9 -54.1 -36.0 4.5 28.5 21.6 110 110 A A H >>S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.5 0.898 108.1 48.9 -64.7 -34.5 4.1 28.0 17.8 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-2.8 -6,-0.2 4,-2.2 0.963 111.9 48.7 -67.3 -46.8 0.4 29.0 18.1 112 112 A R H <5S+ 0 0 125 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.913 119.9 36.2 -61.6 -42.3 1.2 32.0 20.2 113 113 A N H <5S+ 0 0 101 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.788 133.6 18.9 -82.1 -26.4 3.9 33.3 17.8 114 114 A R H <5S+ 0 0 144 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.548 129.8 31.0-122.6 -16.5 2.4 32.3 14.4 115 115 A b T >< + 0 0 99 1,-0.2 3,-0.9 -2,-0.2 4,-0.3 -0.431 57.1 169.7 -64.7 83.4 -7.0 34.9 10.0 120 120 A V G > + 0 0 13 -2,-2.4 3,-1.6 1,-0.2 4,-0.3 0.739 62.0 75.0 -77.9 -15.7 -7.0 31.2 11.2 121 121 A Q G >> S+ 0 0 66 1,-0.3 3,-1.9 -3,-0.2 4,-0.7 0.834 77.6 77.0 -72.9 -12.4 -10.2 30.3 9.4 122 122 A A G X4 S+ 0 0 40 -3,-0.9 3,-1.0 1,-0.3 -1,-0.3 0.866 84.2 68.0 -53.6 -31.8 -8.1 30.3 6.2 123 123 A W G <4 S+ 0 0 52 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.731 104.0 39.8 -64.6 -22.7 -6.8 26.9 7.6 124 124 A I G X4 S+ 0 0 42 -3,-1.9 3,-1.7 -4,-0.3 -1,-0.2 0.397 85.0 133.5-106.4 6.9 -10.3 25.3 7.0 125 125 A R T << S+ 0 0 142 -3,-1.0 3,-0.1 -4,-0.7 -119,-0.1 -0.201 76.4 11.9 -51.5 128.1 -11.0 27.1 3.6 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.277 96.5 128.9 84.5 -16.4 -12.3 24.6 1.0 127 127 A a S < S- 0 0 26 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 -0.446 76.6 -86.8 -74.2 141.5 -12.9 21.9 3.6 128 128 A R 0 0 238 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.254 360.0 360.0 -59.2 100.1 -16.3 20.2 3.6 129 129 A L 0 0 201 -2,-0.7 -1,-0.1 -5,-0.0 -2,-0.0 0.849 360.0 360.0 -53.1 360.0 -18.4 22.4 5.9