==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQL . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 82 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.6 1.8 20.4 21.5 2 2 A A B -A 39 0A 76 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.911 360.0-143.0-101.3 112.6 4.3 19.4 18.9 3 3 A F - 0 0 18 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.390 6.8-127.1 -74.9 148.6 7.3 21.9 19.2 4 4 A E > - 0 0 150 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.743 34.0-109.9 -89.5 148.6 9.3 23.2 16.3 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.899 112.5 36.3 -44.1 -61.2 13.1 22.7 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 112.7 58.1 -68.6 -31.0 14.2 26.3 17.4 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 109.9 46.0 -64.0 -42.8 11.1 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.919 108.0 56.2 -66.4 -42.7 11.9 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.912 109.8 45.3 -58.6 -41.2 15.6 25.4 22.0 10 10 A R H X S+ 0 0 118 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.897 111.6 52.8 -69.1 -37.1 14.8 29.0 23.1 11 11 A T H X S+ 0 0 18 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.920 110.1 47.4 -65.1 -43.2 12.1 27.8 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 6,-0.3 0.903 111.3 52.3 -65.8 -36.5 14.7 25.4 27.2 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.9 -5,-0.2 5,-0.2 0.945 107.5 50.7 -63.2 -48.0 17.2 28.2 27.4 14 14 A R H 3<5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.6 56.3 -58.9 -31.1 14.8 30.5 29.1 15 15 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.304 120.6-107.0 -86.8 8.2 14.0 27.7 31.7 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.748 78.8 130.6 75.6 28.8 17.7 27.5 32.6 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.2 2,-0.1 2,-0.7 0.716 35.1 106.6 -84.2 -24.0 18.5 24.2 31.0 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.427 104.0 -8.3 -64.2 102.6 21.7 25.3 29.2 19 19 A G T > S+ 0 0 40 4,-2.3 3,-2.2 -2,-0.7 -1,-0.3 0.562 85.6 165.7 88.0 9.7 24.5 23.7 31.1 20 20 A Y B X S-B 23 0B 54 -3,-2.2 3,-1.9 3,-0.7 -1,-0.3 -0.437 80.9 -8.3 -61.9 124.0 22.3 22.4 33.9 21 21 A R T 3 S- 0 0 145 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.822 134.8 -55.7 55.2 33.9 24.6 19.9 35.8 22 22 A G T < S+ 0 0 76 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.544 106.4 132.9 78.3 9.9 27.1 20.3 33.0 23 23 A I B < -B 20 0B 13 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.7 -0.837 49.7-136.5-100.1 119.2 24.6 19.3 30.3 24 24 A S > - 0 0 42 -2,-0.6 4,-1.4 -5,-0.2 3,-0.5 -0.203 20.9-114.4 -70.1 160.7 24.5 21.5 27.2 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.898 116.5 61.5 -58.8 -42.8 21.3 22.7 25.5 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 103.1 49.8 -53.8 -38.4 22.3 20.6 22.5 27 27 A N H > S+ 0 0 29 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.846 108.6 50.1 -73.1 -35.1 22.2 17.4 24.6 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.2 0.866 111.9 50.2 -68.4 -35.5 18.7 18.2 26.0 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 109.1 50.8 -67.3 -41.4 17.5 18.8 22.5 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.925 111.8 49.2 -61.9 -43.1 19.0 15.5 21.3 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.948 111.6 46.5 -62.2 -51.2 17.2 13.8 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-1.4 0.886 110.4 55.4 -60.1 -38.3 13.8 15.4 23.5 33 33 A K H X5S+ 0 0 70 -4,-2.4 4,-1.3 4,-0.2 -1,-0.2 0.956 115.7 35.1 -59.5 -51.2 14.1 14.6 19.8 34 34 A W H <5S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.766 119.4 49.8 -78.6 -25.1 14.7 10.9 20.3 35 35 A E H <5S- 0 0 40 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.916 137.3 -8.1 -80.0 -44.1 12.4 10.5 23.3 36 36 A S H ><5S- 0 0 18 -4,-2.4 3,-0.7 20,-0.4 -3,-0.2 0.434 83.2-111.1-136.0 0.6 9.3 12.2 21.9 37 37 A G T 3<> -C 51 0C 45 5,-3.0 4,-1.6 -2,-0.4 5,-0.9 -0.872 8.8-167.1-104.2 98.4 6.1 -0.5 29.2 47 47 A A T 45S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.824 79.7 62.6 -52.1 -38.0 4.2 -3.8 29.4 48 48 A G T 45S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.919 121.8 14.5 -56.8 -56.9 7.1 -5.5 31.1 49 49 A D T 45S- 0 0 71 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.366 100.0-122.0-104.2 4.0 7.2 -3.6 34.4 50 50 A R T <5 + 0 0 147 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.813 68.0 127.9 61.4 35.1 3.8 -1.8 34.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.3 -0.707 47.4-140.9-111.4 169.7 5.2 1.7 34.2 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.4 -7,-0.2 2,-0.4 -0.982 4.3-139.2-135.3 141.7 4.5 4.5 31.7 53 53 A D E -CD 44 60C 24 -9,-2.8 -9,-2.1 -2,-0.3 2,-0.4 -0.885 27.8-160.7 -99.6 134.9 6.8 7.2 30.2 54 54 A Y E > -CD 43 59C 24 5,-2.3 5,-2.5 -2,-0.4 3,-0.3 -0.947 31.3 -13.2-124.8 140.5 5.2 10.7 29.9 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.3 -2,-0.4 -14,-0.2 -0.093 97.5 -33.4 82.8-171.5 5.7 13.9 28.0 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.787 140.5 36.4 -61.9 -31.3 8.4 15.6 25.9 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.363 107.9-122.7-104.4 5.0 11.2 14.0 28.0 58 58 A Q T < 5 - 0 0 12 -3,-1.3 2,-0.4 -16,-0.2 -3,-0.2 0.973 34.8-163.2 50.6 65.8 9.5 10.7 28.6 59 59 A I E < -D 54 0C 2 -5,-2.5 -5,-2.3 25,-0.1 2,-0.3 -0.663 16.1-120.3 -85.2 128.7 9.6 10.8 32.4 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.2 -7,-0.2 5,-0.8 -0.595 6.4-146.5 -80.0 132.2 8.9 7.4 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 13,-0.2 0.539 91.1 69.1 -69.6 -12.5 6.0 6.8 36.5 62 62 A R T 345S+ 0 0 29 -10,-0.2 12,-3.4 11,-0.2 -1,-0.2 0.897 121.8 4.1 -75.4 -35.9 7.9 4.4 38.7 63 63 A Y T <45S+ 0 0 123 -3,-0.7 13,-3.1 10,-0.2 14,-0.4 0.752 132.2 35.2-119.7 -32.8 10.3 6.9 40.1 64 64 A W T <5S+ 0 0 31 -4,-2.2 15,-0.8 11,-0.2 2,-0.3 0.705 112.3 24.3-105.3 -24.9 9.7 10.5 39.0 65 65 A c E - 0 0 10 -9,-0.2 3,-1.2 4,-0.1 -19,-0.1 -0.785 68.7-130.6 -95.6 120.4 2.4 1.8 38.6 71 71 A P T 3 S+ 0 0 49 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.234 91.0 9.7 -62.2 154.9 3.4 -1.1 40.8 72 72 A G T 3 S+ 0 0 66 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.750 95.3 175.1 42.6 34.8 6.2 -0.5 43.3 73 73 A A < - 0 0 43 -3,-1.2 2,-0.2 -5,-0.1 -10,-0.2 -0.425 13.9-176.6 -75.6 145.6 5.9 3.2 42.4 74 74 A V - 0 0 83 -12,-3.4 2,-0.3 -13,-0.2 -9,-0.2 -0.675 19.4-135.1-126.4 178.0 8.0 5.9 44.1 75 75 A N + 0 0 42 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.1 -0.738 35.5 151.2-147.9 94.5 8.0 9.7 43.8 76 76 A A S S+ 0 0 29 -13,-3.1 -12,-0.2 -2,-0.3 -1,-0.1 0.888 86.5 36.0 -88.7 -47.3 11.3 11.5 43.6 77 77 A A S S- 0 0 26 -14,-0.4 -12,-0.1 -13,-0.2 -13,-0.1 0.808 100.2-144.1 -74.2 -29.3 10.2 14.6 41.5 78 78 A H + 0 0 140 -15,-0.2 -13,-0.2 -14,-0.2 2,-0.1 0.561 49.3 127.8 76.0 20.6 6.8 14.5 43.3 79 79 A L E -e 65 0D 45 -15,-0.8 -13,-2.6 12,-0.1 2,-0.4 -0.393 66.0-104.2 -99.7 172.0 4.5 15.5 40.5 80 80 A S E > -e 66 0D 66 -15,-0.2 3,-1.4 1,-0.1 4,-0.4 -0.797 30.2-129.4 -89.3 138.5 1.3 14.1 39.0 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.3 -2,-0.4 -14,-0.1 0.803 107.8 70.3 -60.2 -23.5 2.2 12.4 35.7 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.839 86.4 64.2 -59.8 -37.8 -0.7 14.5 34.3 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.736 95.0 61.7 -58.9 -23.4 1.4 17.6 34.8 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.321 93.5 62.9 -88.3 6.4 3.9 16.2 32.2 85 85 A L G < S+ 0 0 62 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.236 79.6 113.2-112.4 12.4 1.2 16.2 29.4 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.368 73.6-125.7 -81.7 161.4 0.6 20.0 29.4 87 87 A D S S+ 0 0 105 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.793 99.7 74.3 -73.4 -31.5 1.5 22.3 26.5 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.789 72.5-160.7 -84.6 118.0 3.5 24.4 29.0 89 89 A I > + 0 0 6 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.292 58.4 107.9 -87.3 10.7 6.7 22.5 29.7 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 84.6 44.0 -55.4 -44.4 7.8 24.1 33.0 91 91 A D H > S+ 0 0 58 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.892 111.7 53.0 -69.7 -37.6 6.9 21.1 35.1 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.880 111.1 48.4 -64.3 -36.4 8.5 18.6 32.7 93 93 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 108.7 52.0 -70.2 -42.1 11.6 20.7 32.9 94 94 A A H X S+ 0 0 51 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.905 112.5 47.2 -62.1 -36.5 11.5 20.8 36.7 95 95 A A H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.902 110.0 51.1 -70.1 -43.6 11.2 16.9 36.6 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.863 107.9 53.5 -61.8 -38.0 14.0 16.4 34.1 97 97 A K H < S+ 0 0 42 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.923 108.5 50.1 -64.1 -41.5 16.3 18.6 36.3 98 98 A R H >< S+ 0 0 65 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.882 105.7 56.7 -63.5 -40.7 15.5 16.4 39.3 99 99 A V H >< S+ 0 0 4 -4,-2.0 3,-1.1 1,-0.2 6,-0.3 0.915 107.3 48.1 -57.3 -44.3 16.3 13.2 37.2 100 100 A V T 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.391 89.3 81.3 -80.8 1.0 19.8 14.4 36.4 101 101 A R T < S+ 0 0 120 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.646 77.8 87.1 -75.7 -17.9 20.6 15.4 40.1 102 102 A D S X S- 0 0 63 -3,-1.1 3,-2.3 -4,-0.4 6,-0.1 -0.566 101.4-104.9 -77.0 150.8 21.4 11.7 40.6 103 103 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.689 117.1 66.0 -50.9 -24.2 25.0 10.7 39.7 104 104 A Q T > S+ 0 0 107 1,-0.2 3,-1.7 -5,-0.2 -4,-0.1 0.806 81.5 178.4 -71.3 -24.5 23.9 9.0 36.4 105 105 A G G X - 0 0 13 -3,-2.3 3,-1.6 -6,-0.3 -1,-0.2 -0.322 65.0 -9.1 61.3-136.6 23.0 12.4 35.1 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.690 122.0 80.1 -69.8 -15.5 21.7 12.4 31.6 107 107 A R G < + 0 0 114 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.571 67.6 89.1 -67.4 -8.6 22.8 8.8 31.2 108 108 A A G < S+ 0 0 40 -3,-1.6 2,-0.6 -6,-0.1 -1,-0.3 0.790 77.9 69.7 -59.8 -26.9 19.6 7.9 33.0 109 109 A W S X> S- 0 0 20 -3,-1.7 4,-1.1 1,-0.2 3,-0.9 -0.844 71.8-157.1 -95.8 118.5 17.9 7.8 29.6 110 110 A V H 3> S+ 0 0 84 -2,-0.6 4,-1.9 1,-0.3 3,-0.4 0.890 92.1 62.4 -63.7 -34.9 19.0 4.9 27.5 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.824 98.5 57.4 -60.6 -29.3 18.0 6.7 24.3 112 112 A W H <>>S+ 0 0 18 -3,-0.9 5,-2.6 -6,-0.2 4,-2.0 0.909 107.4 47.2 -66.1 -41.5 20.6 9.4 25.1 113 113 A R H <5S+ 0 0 97 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.878 113.1 49.0 -66.8 -38.5 23.4 6.8 25.2 114 114 A N H <5S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.896 131.2 10.1 -70.1 -45.2 22.3 5.2 21.9 115 115 A R H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.410 132.1 34.7-123.5 8.9 22.0 8.2 19.8 116 116 A b T ><5S+ 0 0 1 -4,-2.0 3,-1.3 -5,-0.2 -3,-0.2 0.686 83.0 98.9-125.3 -43.5 23.5 11.3 21.6 117 117 A Q T 3 + 0 0 15 -2,-0.8 3,-2.2 1,-0.2 4,-0.3 0.357 45.2 106.4-103.5 7.0 24.9 17.3 18.6 122 122 A R G >> + 0 0 151 1,-0.3 3,-1.8 2,-0.2 4,-1.4 0.779 67.2 73.7 -53.7 -36.2 25.3 20.9 17.4 123 123 A Q G 34 S+ 0 0 118 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.734 86.4 64.0 -51.1 -28.8 22.9 20.2 14.6 124 124 A Y G <4 S+ 0 0 23 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.750 115.9 26.1 -72.5 -22.4 20.0 20.3 17.2 125 125 A V T X4 S+ 0 0 22 -3,-1.8 3,-1.9 -4,-0.3 5,-0.4 0.428 87.2 126.1-117.8 -4.1 20.6 24.0 18.1 126 126 A Q T 3< S+ 0 0 114 -4,-1.4 -120,-0.1 1,-0.3 -3,-0.0 -0.372 80.7 10.9 -64.8 133.8 22.1 25.4 14.9 127 127 A G T 3 S+ 0 0 75 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.381 98.3 106.9 82.5 1.6 20.4 28.4 13.5 128 128 A a S < S- 0 0 3 -3,-1.9 -2,-0.1 -123,-0.0 -118,-0.1 0.625 83.8-122.6 -88.0 -14.6 18.2 28.8 16.6 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.840 360.0 360.0 78.4 32.8 19.8 31.9 18.1 130 130 A V 0 0 71 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.431 360.0 360.0-116.1 360.0 20.7 30.3 21.5