==== 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) 03-FEB-93 1LZ6 . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUSHIMA,K.INAKA,T.YAMADA,K.SEKIGUCHI,M.KIKUCHI . 138 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.8 1.5 20.5 21.9 2 2 A V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.954 360.0-147.3-106.1 108.2 4.0 19.6 19.1 3 3 A F - 0 0 13 35,-2.3 2,-0.3 -2,-0.7 3,-0.0 -0.425 10.0-124.2 -75.9 153.4 6.9 22.2 19.3 4 4 A E > - 0 0 101 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.629 34.0-108.6 -88.4 151.2 8.8 23.4 16.2 5 5 A R H > S+ 0 0 72 -2,-0.3 4,-1.8 1,-0.2 3,-0.1 0.911 114.2 36.4 -51.0 -60.2 12.5 22.8 16.6 6 6 A a H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.787 113.2 58.7 -68.3 -29.5 13.8 26.4 17.1 7 7 A E H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 109.7 44.4 -63.1 -43.4 10.7 27.4 19.1 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.905 110.4 55.1 -63.9 -44.3 11.6 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 110.0 45.9 -55.7 -49.1 15.3 25.5 21.6 10 10 A R H X S+ 0 0 113 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.891 113.5 50.3 -65.7 -38.8 14.5 29.2 22.5 11 11 A T H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.909 110.3 48.1 -64.2 -50.0 12.0 28.0 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.4 5,-2.4 1,-0.2 6,-0.3 0.892 110.2 53.5 -59.9 -38.3 14.6 25.6 26.8 13 13 A K H ><5S+ 0 0 88 -4,-2.1 3,-1.7 -5,-0.2 5,-0.3 0.944 109.1 48.2 -58.1 -49.3 17.2 28.3 26.8 14 14 A R H 3<5S+ 0 0 176 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.0 56.8 -60.1 -32.1 14.8 30.7 28.7 15 15 A L T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.413 120.5-110.5 -84.7 2.2 14.0 28.0 31.2 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.727 75.4 133.5 77.9 28.4 17.7 27.7 32.0 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.7 2,-0.1 2,-0.7 0.624 34.7 108.3 -83.3 -19.4 18.6 24.3 30.5 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.507 102.4 -7.5 -65.4 105.3 21.8 25.4 28.6 19 19 A G T > S+ 0 0 42 4,-2.1 3,-2.1 -2,-0.7 2,-0.3 0.587 87.2 167.1 86.6 9.8 24.7 23.8 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.7 3,-1.8 3,-0.8 -1,-0.3 -0.451 80.5 -12.8 -59.7 120.7 22.4 22.6 33.5 21 21 A R T 3 S- 0 0 154 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.865 135.9 -52.6 49.3 36.0 24.6 20.2 35.5 22 22 A G T < S+ 0 0 72 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.511 105.7 131.1 81.9 10.9 27.0 20.3 32.5 23 23 A I B < -B 20 0B 13 -3,-1.8 -4,-2.1 -6,-0.1 -3,-0.8 -0.866 50.3-136.0-104.9 116.7 24.5 19.5 29.8 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.4 -6,-0.2 3,-0.8 -0.220 22.8-114.0 -62.4 153.4 24.4 21.6 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.845 115.2 61.3 -56.6 -39.2 21.1 22.8 25.1 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.841 102.7 50.6 -59.6 -36.0 21.8 20.6 22.0 27 27 A N H <> S+ 0 0 30 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.871 109.7 49.7 -68.7 -41.5 21.9 17.4 24.1 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.856 112.1 49.7 -62.6 -37.8 18.5 18.4 25.7 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 109.2 50.7 -64.8 -48.1 17.2 19.0 22.1 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.928 110.8 50.7 -57.1 -43.3 18.6 15.6 21.0 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.933 110.8 45.3 -60.8 -53.8 16.8 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.4 0.855 111.0 56.7 -58.4 -39.0 13.3 15.5 23.4 33 33 A K H X5S+ 0 0 76 -4,-2.1 4,-0.6 4,-0.2 -1,-0.2 0.953 115.2 34.3 -58.2 -50.8 13.6 14.7 19.7 34 34 A W H <5S+ 0 0 91 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.778 119.3 51.4 -79.3 -27.2 14.1 11.0 20.2 35 35 A E H <5S- 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.928 137.2 -10.7 -77.5 -45.0 11.9 10.6 23.2 36 36 A S H <5S- 0 0 23 -4,-2.4 -3,-0.2 20,-0.4 3,-0.2 0.451 83.2-110.6-132.1 -12.1 8.7 12.3 21.9 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.2 -37,-0.2 -37,-0.2 -0.878 36.9-166.0-103.7 113.9 5.4 16.2 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.3 -2,-0.6 -1,-0.1 0.705 88.6 54.0 -69.0 -22.0 4.2 17.2 25.2 41 41 A R T 3 S+ 0 0 185 -40,-0.3 -1,-0.3 14,-0.2 52,-0.1 0.412 79.5 128.1 -96.9 6.7 1.3 14.8 25.2 42 42 A A < + 0 0 20 -3,-1.2 13,-3.1 12,-0.1 2,-0.3 -0.265 31.2 174.8 -62.8 138.5 3.3 11.7 24.4 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.993 12.8-169.0-143.4 148.7 2.9 8.7 26.7 44 44 A N E -C 53 0C 74 9,-1.8 9,-2.7 -2,-0.3 2,-0.4 -0.949 12.4-148.5-144.4 117.9 4.4 5.2 26.5 45 45 A Y E -C 52 0C 113 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.719 8.9-146.6 -86.6 135.5 3.3 2.3 28.7 46 46 A N E >>> -C 51 0C 43 5,-3.6 4,-1.9 -2,-0.4 3,-1.0 -0.862 10.8-170.8-103.3 95.3 6.0 -0.2 29.5 47 47 A A T 345S+ 0 0 77 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.807 79.8 69.2 -53.1 -33.5 4.1 -3.5 29.7 48 48 A G T 345S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.774 120.2 8.3 -55.8 -41.7 7.3 -5.0 31.1 49 49 A D T <45S- 0 0 64 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.339 100.2-113.7-128.5 5.5 7.3 -3.3 34.4 50 50 A R T <5S+ 0 0 155 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.587 73.9 125.7 68.4 22.4 3.9 -1.6 34.5 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.6 19,-0.1 2,-0.4 -0.661 48.1-140.1-104.2 166.9 5.3 2.0 34.4 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.977 5.4-138.3-130.7 143.8 4.6 4.8 32.0 53 53 A D E -CD 44 60C 24 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.5 -0.846 27.3-156.0 -98.5 124.9 6.8 7.5 30.3 54 54 A Y E > -CD 43 59C 23 5,-2.6 5,-2.1 -2,-0.5 3,-0.4 -0.934 32.1 -26.8-117.6 132.9 5.2 10.9 30.2 55 55 A G T > 5S- 0 0 0 -13,-3.1 3,-1.1 -2,-0.5 -16,-0.2 -0.202 98.0 -25.6 84.3-166.5 5.7 14.0 28.1 56 56 A I T 3 5S+ 0 0 1 36,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.801 140.7 36.0 -59.0 -34.7 8.3 15.7 26.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 35,-0.1 -2,-0.2 0.346 105.2-125.9-103.5 3.6 11.1 14.1 28.0 58 58 A Q T < 5 - 0 0 14 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.954 34.8-168.1 48.0 62.3 9.4 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.6 33,-0.1 2,-0.2 -0.727 18.1-120.6 -83.1 129.7 9.8 10.8 32.3 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-1.7 -7,-0.2 3,-0.6 -0.495 3.8-141.9 -82.1 139.6 9.0 7.5 34.0 61 61 A S T 345S+ 0 0 6 -9,-2.5 22,-0.3 -2,-0.2 6,-0.3 0.595 90.4 76.0 -70.2 -17.1 6.3 7.0 36.7 62 62 A R T 345S+ 0 0 47 1,-0.1 -1,-0.2 -10,-0.1 21,-0.2 0.899 119.9 1.7 -64.0 -41.9 8.4 4.5 38.7 63 63 A Y T <45S+ 0 0 123 -3,-0.6 21,-2.7 19,-0.2 -2,-0.2 0.805 129.5 44.0-112.2 -40.4 10.6 7.2 40.2 64 64 A W T <5S+ 0 0 36 -4,-1.7 21,-2.2 19,-0.3 23,-0.4 0.769 109.2 16.8 -88.2 -37.2 9.8 10.8 39.1 65 65 A c S + 0 0 43 -18,-0.4 3,-1.6 -22,-0.3 -19,-0.3 0.897 66.9 175.7 47.0 56.3 7.6 10.8 43.1 84 76 A A T 3 S+ 0 0 21 -21,-2.7 -20,-0.2 1,-0.3 -19,-0.1 0.814 77.0 51.2 -61.7 -30.7 11.0 12.5 43.2 85 77 A d T 3 S- 0 0 19 -21,-2.2 -1,-0.3 2,-0.1 -20,-0.1 0.557 104.4-130.4 -84.1 -7.9 9.7 15.5 41.3 86 78 A H < + 0 0 158 -3,-1.6 2,-0.3 1,-0.2 -21,-0.1 0.932 65.5 119.9 60.1 46.4 6.7 15.9 43.6 87 79 A L S S- 0 0 37 -23,-0.4 -21,-2.7 16,-0.0 2,-0.3 -0.991 70.6-113.5-142.0 153.6 4.2 16.1 40.7 88 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.8 -23,-0.2 4,-0.3 -0.664 37.3-120.7 -75.5 145.2 1.2 14.2 39.4 89 81 A c G > S+ 0 0 2 -23,-2.1 3,-1.7 -2,-0.3 -1,-0.1 0.790 111.3 72.5 -57.8 -28.2 2.3 12.6 36.1 90 82 A S G > S+ 0 0 82 -24,-0.3 3,-2.3 1,-0.3 -1,-0.3 0.830 83.8 67.6 -51.8 -38.2 -0.6 14.7 34.6 91 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.7 1,-0.3 9,-0.3 0.727 93.2 58.6 -58.3 -26.4 1.7 17.8 35.1 92 84 A L G < S+ 0 0 4 -3,-1.7 -36,-0.4 -4,-0.3 -1,-0.3 0.248 97.3 62.2 -85.7 7.0 4.0 16.4 32.4 93 85 A L G < S+ 0 0 56 -3,-2.3 -1,-0.2 -38,-0.1 -2,-0.2 0.261 78.6 112.4-115.7 9.2 1.2 16.3 29.8 94 86 A Q S < S- 0 0 85 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.367 73.9-126.0 -77.2 160.2 0.6 20.1 29.8 95 87 A D S S+ 0 0 102 -2,-0.1 2,-0.5 -54,-0.1 -1,-0.1 0.792 98.6 75.6 -73.9 -30.2 1.3 22.4 26.8 96 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -56,-0.0 4,-0.2 -0.819 72.0-159.9 -80.3 121.2 3.4 24.6 29.1 97 89 A I > + 0 0 7 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.304 60.0 107.1 -91.6 10.7 6.7 22.8 29.8 98 90 A A H > S+ 0 0 41 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.867 85.6 42.8 -52.6 -46.0 7.8 24.5 33.0 99 91 A D H > S+ 0 0 60 -3,-0.4 4,-1.7 -8,-0.2 -1,-0.3 0.861 113.0 50.6 -69.1 -42.6 6.9 21.5 35.2 100 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.4 -4,-0.2 -2,-0.2 0.824 112.1 51.1 -60.0 -38.6 8.5 18.9 32.8 101 93 A V H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.893 108.1 48.8 -65.1 -48.4 11.6 21.1 32.7 102 94 A A H X S+ 0 0 57 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.871 113.9 48.6 -60.6 -38.6 11.9 21.3 36.6 103 95 A d H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.923 108.2 52.0 -69.9 -43.8 11.4 17.5 36.7 104 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.878 108.0 53.6 -59.8 -39.2 14.1 16.9 34.0 105 97 A K H X S+ 0 0 43 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.895 108.7 49.1 -62.2 -41.7 16.5 19.1 36.0 106 98 A R H >< S+ 0 0 67 -4,-1.5 3,-0.9 2,-0.2 4,-0.3 0.917 107.1 56.0 -63.5 -41.5 15.8 16.9 39.1 107 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.938 108.0 47.1 -56.9 -51.5 16.4 13.7 37.1 108 100 A V H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.584 93.2 78.0 -71.3 -9.6 19.9 14.9 36.0 109 101 A R T << S+ 0 0 113 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.597 82.0 84.0 -71.2 -12.0 20.8 15.9 39.6 110 102 A D S X S- 0 0 62 -3,-1.5 3,-1.7 -4,-0.3 6,-0.1 -0.469 103.4 -95.1 -86.5 162.0 21.4 12.1 40.3 111 103 A P T 3 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.783 119.6 59.8 -48.1 -44.0 24.7 10.5 39.4 112 104 A Q T > S- 0 0 108 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.763 81.6-176.6 -59.8 -28.0 23.8 9.2 36.0 113 105 A G G X - 0 0 17 -3,-1.7 3,-2.0 -6,-0.3 -1,-0.2 -0.326 69.9 -10.1 63.2-144.1 23.0 12.8 34.8 114 106 A I G > S+ 0 0 12 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.587 125.1 79.7 -59.0 -15.8 21.6 12.7 31.2 115 107 A R G < + 0 0 115 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 66.1 89.2 -69.8 -12.5 22.6 9.0 31.0 116 108 A A G < S+ 0 0 37 -3,-2.0 2,-0.6 -6,-0.1 -1,-0.3 0.793 80.2 67.9 -56.4 -27.2 19.4 8.2 32.9 117 109 A W S X> S- 0 0 18 -3,-1.3 4,-1.1 1,-0.2 3,-1.0 -0.877 72.2-157.2 -98.5 121.3 17.7 8.0 29.5 118 110 A V H 3> S+ 0 0 83 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.830 92.1 62.1 -63.4 -35.0 18.9 5.1 27.4 119 111 A A H 3> S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.780 97.5 57.4 -59.4 -32.6 17.8 6.8 24.2 120 112 A W H <>>S+ 0 0 16 -3,-1.0 4,-2.8 -6,-0.2 5,-2.4 0.901 108.1 48.0 -63.2 -43.5 20.3 9.6 24.9 121 113 A R H <5S+ 0 0 90 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.917 117.4 40.0 -62.0 -48.7 23.0 7.0 24.9 122 114 A N H <5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 131.2 23.7 -71.6 -35.5 22.0 5.3 21.7 123 115 A R H <5S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.585 130.8 22.4-110.5 -14.4 21.1 8.4 19.8 124 116 A b T ><5S+ 0 0 2 -4,-2.8 3,-1.7 -5,-0.2 -3,-0.2 0.608 84.4 104.2-125.9 -35.9 23.0 11.4 21.1 125 117 A Q T 3 + 0 0 17 -2,-1.0 3,-1.3 1,-0.2 4,-0.4 0.288 47.9 103.5 -95.8 5.4 24.4 17.2 18.1 130 122 A R G >> + 0 0 177 1,-0.3 3,-1.7 2,-0.2 4,-1.2 0.832 67.3 73.1 -57.1 -33.7 24.9 20.8 16.7 131 123 A Q G 34 S+ 0 0 102 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.817 86.8 62.8 -50.0 -37.9 22.2 20.1 14.1 132 124 A Y G <4 S+ 0 0 23 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.764 114.5 29.5 -64.5 -26.8 19.5 20.3 16.7 133 125 A V T X4 S+ 0 0 33 -3,-1.7 3,-1.9 -4,-0.4 5,-0.5 0.432 85.6 133.3-113.9 -0.8 20.1 24.0 17.6 134 126 A Q T 3< S- 0 0 126 -4,-1.2 -128,-0.1 -3,-0.3 -3,-0.0 -0.263 79.8 -0.1 -61.2 128.8 21.4 25.2 14.2 135 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 1,-0.1 -129,-0.1 0.514 95.8 113.5 70.3 17.5 19.9 28.5 13.1 136 128 A a S < S- 0 0 3 -3,-1.9 -2,-0.1 2,-0.1 -126,-0.1 0.475 83.4-120.6 -89.8 -7.9 17.6 28.9 16.1 137 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.860 360.0 360.0 71.4 38.7 19.4 31.9 17.4 138 130 A V 0 0 69 -5,-0.5 -1,-0.3 -125,-0.0 -3,-0.1 -0.790 360.0 360.0-116.0 360.0 20.4 30.3 20.8