==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-00 1GFU . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 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 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 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.1 1.8 20.6 20.9 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.936 360.0-142.8-106.4 110.0 4.3 19.7 18.2 3 3 A F - 0 0 9 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.345 7.0-126.8 -71.7 152.1 7.2 22.2 18.4 4 4 A E > - 0 0 146 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.694 38.2-104.9 -89.2 153.2 9.0 23.7 15.4 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 0.912 115.2 34.4 -46.8 -66.6 12.8 23.1 15.8 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.800 112.8 62.0 -65.4 -28.1 14.0 26.6 16.7 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 108.1 43.3 -61.3 -46.4 10.9 27.4 18.7 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.3 5,-0.3 0.906 109.3 58.1 -65.6 -40.7 11.7 24.5 21.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.940 111.6 40.8 -55.8 -47.1 15.4 25.6 21.2 10 10 A R H X S+ 0 0 109 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.888 113.7 53.7 -68.2 -39.0 14.5 29.0 22.5 11 11 A T H X S+ 0 0 17 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.928 111.2 46.1 -60.9 -46.3 11.8 27.6 24.8 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-1.9 2,-0.2 6,-0.2 0.904 112.0 51.6 -63.1 -41.7 14.3 25.2 26.3 13 13 A K H ><5S+ 0 0 83 -4,-2.2 3,-2.3 -5,-0.3 5,-0.3 0.947 107.2 51.7 -61.0 -48.0 16.9 28.0 26.7 14 14 A R H 3<5S+ 0 0 183 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.7 57.8 -61.4 -24.4 14.4 30.3 28.5 15 15 A L T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.381 122.9-104.6 -88.2 6.5 13.7 27.4 30.9 16 16 A G T < 5S+ 0 0 40 -3,-2.3 -3,-0.2 -4,-0.1 -2,-0.1 0.760 80.3 129.4 80.1 30.2 17.4 27.2 31.9 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.7 2,-0.1 2,-0.7 0.695 34.3 105.1 -90.7 -17.8 18.5 24.1 30.0 18 18 A D T 3 S- 0 0 81 -5,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.502 104.9 -7.5 -70.3 110.3 21.5 25.5 28.2 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.4 -2,-0.7 2,-0.3 0.563 86.7 166.3 82.3 10.0 24.5 24.0 30.0 20 20 A Y B X S-B 23 0B 51 -3,-1.7 3,-2.2 3,-0.7 -1,-0.3 -0.451 82.0 -11.7 -62.4 120.9 22.3 22.5 32.8 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.877 134.1 -56.4 51.2 37.1 24.6 20.0 34.6 22 22 A G T < S+ 0 0 73 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.511 104.4 135.2 77.4 7.3 27.0 20.5 31.6 23 23 A I B < -B 20 0B 12 -3,-2.2 -4,-2.2 -6,-0.1 -3,-0.7 -0.794 47.6-137.9 -94.2 121.2 24.4 19.5 29.0 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.7 -6,-0.2 3,-0.6 -0.309 21.1-113.7 -72.7 160.4 24.3 21.8 25.9 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.861 116.4 60.3 -60.4 -38.9 21.0 22.9 24.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.865 103.9 50.9 -59.5 -35.9 21.9 20.9 21.1 27 27 A N H <> S+ 0 0 34 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.924 110.2 47.8 -67.9 -43.5 22.0 17.7 23.3 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.874 112.8 50.2 -62.7 -38.2 18.6 18.4 24.7 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.894 109.4 49.4 -66.3 -43.0 17.3 19.1 21.2 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.928 112.2 50.3 -63.2 -41.3 18.7 15.9 19.8 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.962 112.3 44.9 -60.5 -54.5 17.1 14.0 22.8 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 6,-1.4 0.878 112.1 53.5 -58.5 -41.0 13.7 15.5 22.3 33 33 A K H X5S+ 0 0 93 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.952 116.1 37.1 -60.8 -51.1 13.8 15.0 18.5 34 34 A W H <5S+ 0 0 128 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.814 119.3 49.3 -74.7 -27.3 14.6 11.3 18.8 35 35 A E H <5S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.936 139.0 -10.5 -75.7 -46.5 12.4 10.7 21.8 36 36 A S H ><5S- 0 0 19 -4,-2.6 3,-0.9 20,-0.4 -3,-0.2 0.372 83.2-111.3-137.5 0.6 9.1 12.4 20.6 37 37 A G T 3<>> -C 51 0C 47 5,-3.0 4,-1.2 -2,-0.3 5,-1.1 -0.877 8.1-171.0-113.4 95.6 5.9 -0.7 27.3 47 47 A A T 345S+ 0 0 78 -2,-0.7 3,-0.2 1,-0.2 -1,-0.1 0.821 78.6 70.5 -54.0 -35.1 4.1 -4.0 27.5 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.861 121.5 7.2 -52.6 -47.5 7.2 -5.6 29.0 49 49 A D T <45S- 0 0 64 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.189 100.8-115.7-123.5 14.1 7.1 -3.9 32.4 50 50 A R T <5S+ 0 0 158 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.803 71.1 129.9 55.9 37.4 3.7 -2.2 32.1 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.0 19,-0.1 2,-0.4 -0.731 47.0-139.9-114.1 167.8 5.1 1.4 32.2 52 52 A T E -C 45 0C 11 -2,-0.2 9,-2.6 -7,-0.2 2,-0.5 -0.982 7.0-137.9-133.7 137.5 4.5 4.3 29.9 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-1.5 -2,-0.4 2,-0.4 -0.866 29.6-151.9 -92.2 127.5 6.9 7.0 28.6 54 54 A Y E > -CD 43 59C 22 5,-2.9 5,-2.1 -2,-0.5 3,-0.4 -0.853 30.8 -32.5-115.6 137.2 5.4 10.5 28.7 55 55 A G T > 5S- 0 0 0 -13,-1.9 3,-1.5 -2,-0.4 -14,-0.2 0.014 98.8 -21.0 73.4-164.1 5.8 13.7 26.7 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.780 140.9 35.0 -58.3 -29.6 8.5 15.5 24.8 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.327 104.1-126.3-105.7 2.7 11.3 13.7 26.7 58 58 A Q T < 5 - 0 0 16 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.918 35.9-169.9 48.8 56.1 9.5 10.3 27.0 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.9 -6,-0.1 2,-0.3 -0.587 20.2-116.7 -79.9 129.5 10.0 10.2 30.8 60 60 A N E >>> -D 53 0C 22 -2,-0.3 4,-2.6 -7,-0.3 3,-1.1 -0.549 7.6-146.8 -80.1 134.3 9.0 6.8 32.3 61 61 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.634 91.5 71.5 -67.0 -20.3 6.2 6.2 34.8 62 62 A R T 345S+ 0 0 32 11,-0.2 12,-2.1 -10,-0.1 -1,-0.2 0.792 122.1 4.5 -69.8 -25.9 8.0 3.4 36.6 63 63 A Y T <45S+ 0 0 125 -3,-1.1 13,-3.0 10,-0.2 -2,-0.2 0.684 130.9 38.3-128.9 -33.2 10.5 5.8 38.1 64 64 A W T <5S+ 0 0 41 -4,-2.6 13,-2.2 11,-0.3 15,-0.4 0.760 109.1 21.6-103.0 -31.1 9.8 9.5 37.4 65 65 A c S S- 0 0 12 -9,-0.1 3,-0.9 4,-0.0 -19,-0.1 -0.738 75.9-122.1 -82.4 124.4 2.2 1.3 36.7 71 71 A P T 3 S- 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.360 85.9 -3.3 -65.2 143.8 3.0 -1.7 39.0 72 72 A G T 3 S+ 0 0 81 1,-0.1 2,-0.2 -2,-0.0 -10,-0.0 0.813 97.5 158.7 40.2 50.8 5.7 -1.2 41.7 73 73 A A < - 0 0 37 -3,-0.9 2,-0.2 -5,-0.1 -10,-0.2 -0.549 31.0-156.1-103.8 159.1 6.4 2.3 40.5 74 74 A V - 0 0 95 -12,-2.1 -9,-0.3 -2,-0.2 2,-0.1 -0.731 13.6-138.8-120.7 176.5 8.0 5.4 42.1 75 75 A N > + 0 0 45 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.555 25.7 168.2-141.1 70.7 7.7 9.1 41.3 76 76 A A T 3 S+ 0 0 24 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.735 81.2 49.1 -58.1 -31.3 11.1 10.8 41.6 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.547 103.7-132.6 -85.7 -8.0 10.0 14.0 39.9 78 78 A H < + 0 0 156 -3,-1.6 2,-0.3 -14,-0.2 -13,-0.1 0.922 63.3 122.7 54.5 52.7 7.0 14.2 42.2 79 79 A L - 0 0 38 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.965 69.7-110.8-141.2 150.8 4.6 14.9 39.4 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.600 34.2-123.6 -74.6 144.7 1.5 13.4 37.9 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.4 1,-0.3 -1,-0.1 0.764 110.6 72.1 -63.1 -19.3 2.4 12.0 34.5 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.848 85.7 63.9 -62.9 -32.4 -0.4 14.2 33.2 83 83 A A G X S+ 0 0 15 -3,-1.5 3,-0.8 1,-0.3 9,-0.4 0.747 95.5 60.4 -64.7 -20.0 1.9 17.2 33.9 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.304 98.2 58.7 -90.3 10.3 4.2 15.7 31.2 85 85 A L G < S+ 0 0 49 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.151 78.8 115.7-121.9 15.3 1.5 16.0 28.6 86 86 A Q S < S- 0 0 78 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.483 71.3-128.2 -82.9 155.4 1.0 19.7 28.7 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.812 99.9 75.0 -68.6 -32.7 1.7 22.1 25.8 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.761 72.2-162.1 -81.7 121.4 3.8 24.1 28.3 89 89 A I > + 0 0 4 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.301 59.0 106.6 -92.8 13.8 7.0 22.2 29.0 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 85.1 43.6 -56.3 -49.9 8.0 23.8 32.2 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.923 113.1 50.7 -65.1 -40.2 7.1 20.8 34.3 92 92 A A H > S+ 0 0 6 -9,-0.4 4,-2.9 -4,-0.3 -1,-0.2 0.902 111.6 50.0 -63.1 -38.8 8.6 18.3 31.9 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.931 107.3 53.0 -65.6 -43.6 11.8 20.4 31.9 94 94 A A H X S+ 0 0 51 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.906 114.1 44.0 -58.9 -38.8 11.9 20.4 35.7 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 109.6 53.6 -72.8 -43.8 11.6 16.6 35.6 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.876 109.6 50.7 -57.8 -36.3 14.3 16.2 32.8 97 97 A K H X S+ 0 0 41 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.877 107.9 52.8 -67.9 -37.4 16.6 18.3 35.0 98 98 A R H >< S+ 0 0 61 -4,-1.4 3,-0.7 -5,-0.2 4,-0.4 0.910 107.6 52.6 -64.3 -41.1 15.8 16.0 38.0 99 99 A V H >< S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.949 109.5 46.3 -59.9 -51.2 16.7 13.0 35.8 100 100 A V H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.546 93.2 77.2 -72.5 -7.4 20.1 14.3 34.8 101 101 A R T << S+ 0 0 102 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.691 83.8 87.9 -72.2 -19.1 21.0 15.3 38.4 102 102 A D S X S- 0 0 63 -3,-1.6 3,-1.3 -4,-0.4 6,-0.1 -0.280 102.6 -92.9 -73.6 166.8 21.6 11.5 38.8 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.861 121.7 54.6 -47.2 -50.5 25.1 9.9 38.0 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.720 83.6-175.1 -60.0 -27.5 24.3 9.0 34.4 105 105 A G G X S- 0 0 15 -3,-1.3 3,-2.0 -6,-0.3 -1,-0.2 -0.381 70.1 -5.2 65.1-139.2 23.4 12.5 33.5 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.700 125.2 76.3 -60.4 -20.5 22.1 12.8 29.9 107 107 A R G < + 0 0 105 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.544 66.1 92.4 -71.2 -5.9 23.0 9.1 29.4 108 108 A A G < S+ 0 0 33 -3,-2.0 2,-0.7 -6,-0.1 -1,-0.3 0.774 78.1 67.3 -57.9 -28.3 19.8 8.2 31.4 109 109 A W S X> S- 0 0 19 -3,-1.4 4,-1.3 1,-0.2 3,-0.9 -0.871 73.2-156.3 -97.6 116.3 18.0 8.0 28.1 110 110 A D H 3> S+ 0 0 89 -2,-0.7 4,-2.2 1,-0.3 3,-0.3 0.887 93.3 63.6 -58.0 -38.8 19.3 5.2 25.9 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.860 99.2 54.8 -54.2 -35.5 18.0 7.0 22.8 112 112 A W H <>>S+ 0 0 14 -3,-0.9 4,-2.4 -6,-0.2 5,-2.4 0.924 107.3 50.6 -64.5 -41.3 20.6 9.7 23.6 113 113 A R H <5S+ 0 0 101 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.907 117.2 38.7 -61.7 -42.5 23.3 7.1 23.7 114 114 A N H <5S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.808 131.2 23.3 -80.3 -30.0 22.4 5.6 20.3 115 115 A R H <5S+ 0 0 130 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.575 131.9 23.7-117.9 -7.7 21.5 8.8 18.5 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.7 -5,-0.3 -3,-0.2 0.631 84.6 105.2-128.2 -33.5 23.2 11.8 20.1 117 117 A Q T 3 + 0 0 17 -2,-1.1 3,-2.0 1,-0.2 4,-0.5 0.297 40.6 108.2-101.6 10.3 24.5 17.8 16.9 122 122 A R G >> + 0 0 154 1,-0.3 3,-1.8 2,-0.2 4,-1.3 0.862 69.4 68.6 -52.3 -41.3 25.1 21.4 15.7 123 123 A Q G 34 S+ 0 0 130 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.698 88.1 65.8 -54.5 -21.6 22.3 21.1 13.2 124 124 A Y G <4 S+ 0 0 26 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.811 115.8 23.9 -74.1 -29.0 19.8 21.0 16.0 125 125 A V T X4 S+ 0 0 26 -3,-1.8 3,-1.7 -4,-0.5 5,-0.5 0.445 87.3 125.7-116.3 0.9 20.5 24.6 17.1 126 126 A Q T 3< S+ 0 0 103 -4,-1.3 -120,-0.1 1,-0.3 -3,-0.0 -0.381 83.5 8.0 -64.7 133.6 21.9 26.2 14.0 127 127 A G T 3 S+ 0 0 84 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.420 98.5 106.1 77.2 1.1 20.0 29.4 13.1 128 128 A a S < S- 0 0 3 -3,-1.7 -2,-0.1 -123,-0.0 -1,-0.1 0.519 84.7-123.2 -90.5 -6.1 17.8 29.4 16.2 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.791 360.0 360.0 70.4 29.4 19.7 32.4 17.9 130 130 A V 0 0 57 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.335 360.0 360.0-112.2 360.0 20.5 30.4 21.0