==== 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 2BQH . 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) . 6889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 9 6.9 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 80 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.1 1.6 20.3 21.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.944 360.0-144.0-109.4 106.9 4.3 19.4 19.0 3 3 A F - 0 0 11 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.318 9.9-123.6 -69.4 150.1 7.1 22.0 19.2 4 4 A E > - 0 0 151 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.728 35.7-107.6 -89.3 147.3 9.0 23.3 16.2 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.897 113.9 35.0 -40.2 -65.4 12.8 22.7 16.7 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 112.7 60.4 -65.7 -33.8 14.0 26.3 17.3 7 7 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 109.6 43.5 -57.8 -48.5 10.9 27.3 19.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.906 109.7 57.2 -63.6 -42.7 11.7 24.5 21.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.943 109.5 44.3 -54.0 -51.3 15.4 25.5 21.8 10 10 A R H X S+ 0 0 116 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.912 112.3 52.6 -61.9 -40.4 14.6 29.1 22.8 11 11 A T H X S+ 0 0 22 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.912 109.3 48.5 -63.7 -43.6 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 6,-0.3 0.893 110.9 51.1 -64.7 -39.0 14.5 25.5 27.0 13 13 A K H ><5S+ 0 0 94 -4,-2.1 3,-2.0 -5,-0.2 5,-0.2 0.944 108.5 51.2 -62.8 -45.7 17.2 28.2 27.2 14 14 A R H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.4 55.3 -60.9 -30.5 14.7 30.7 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.297 121.4-107.2 -86.9 8.8 13.9 27.9 31.3 16 16 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.771 78.2 130.6 73.4 31.3 17.6 27.6 32.3 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.1 2,-0.1 2,-0.5 0.719 36.4 106.4 -87.1 -22.1 18.4 24.2 30.7 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.425 102.8 -7.3 -66.3 109.4 21.6 25.3 28.9 19 19 A G T > S+ 0 0 42 4,-2.0 3,-2.0 -2,-0.5 2,-0.4 0.604 87.1 166.3 82.4 11.9 24.5 23.8 30.9 20 20 A Y B X S-B 23 0B 57 -3,-2.1 3,-1.8 3,-0.8 -1,-0.3 -0.473 79.6 -12.9 -64.7 120.0 22.3 22.5 33.6 21 21 A R T 3 S- 0 0 135 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.857 134.0 -53.2 53.6 37.6 24.4 20.0 35.6 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.543 106.6 132.7 79.0 8.0 26.9 20.1 32.7 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-2.0 -6,-0.1 -3,-0.8 -0.835 49.0-139.4 -99.6 118.4 24.3 19.3 30.0 24 24 A S >> - 0 0 42 -2,-0.6 4,-1.6 -5,-0.2 3,-0.5 -0.229 21.4-116.1 -69.9 158.2 24.3 21.5 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 115.9 61.9 -61.6 -37.9 21.1 22.6 25.3 26 26 A A H 3> S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 104.8 48.8 -56.7 -36.0 22.1 20.6 22.2 27 27 A N H <> S+ 0 0 30 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.878 108.9 49.7 -73.1 -39.4 21.9 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.878 112.2 50.7 -65.2 -35.0 18.5 18.3 25.9 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.887 108.8 50.2 -68.8 -40.8 17.3 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 5,-0.2 0.900 111.4 50.0 -64.3 -42.0 18.6 15.5 21.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.947 111.5 46.3 -61.3 -52.8 17.0 13.8 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-1.4 0.870 110.9 55.0 -58.1 -39.4 13.5 15.4 23.4 33 33 A K H X5S+ 0 0 75 -4,-2.1 4,-0.6 4,-0.2 -1,-0.2 0.923 116.1 34.9 -61.2 -48.2 13.8 14.6 19.7 34 34 A W H <5S+ 0 0 94 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.812 118.7 51.6 -80.1 -29.2 14.3 10.9 20.3 35 35 A E H <5S- 0 0 39 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.947 137.8 -11.9 -73.8 -46.9 12.1 10.5 23.3 36 36 A S H <5S- 0 0 20 -4,-2.3 -3,-0.2 20,-0.4 3,-0.2 0.503 83.5-110.3-134.9 -6.3 9.0 12.1 22.0 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.1 -37,-0.2 -37,-0.2 -0.897 40.8-161.1-106.5 117.6 5.5 16.1 21.5 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.705 89.9 51.2 -69.9 -22.4 4.2 17.1 24.9 41 41 A R T 3 S+ 0 0 174 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.330 76.1 130.5-100.5 11.7 1.4 14.5 25.0 42 42 A A < + 0 0 20 -3,-1.1 13,-2.3 12,-0.1 2,-0.3 -0.395 32.0 178.0 -64.8 130.2 3.5 11.5 24.1 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.982 10.8-170.3-133.9 148.1 2.9 8.6 26.5 44 44 A N E -C 53 0C 82 9,-1.8 9,-2.7 -2,-0.3 2,-0.4 -0.919 11.7-148.9-146.7 114.6 4.4 5.1 26.4 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.672 7.4-149.1 -83.7 132.6 3.3 2.2 28.5 46 46 A N E >>> -C 51 0C 44 5,-3.4 4,-1.4 -2,-0.4 5,-0.9 -0.873 10.4-171.1-104.1 97.1 6.0 -0.3 29.5 47 47 A A T 345S+ 0 0 77 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.785 78.1 67.4 -58.5 -28.7 4.1 -3.6 29.7 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.857 121.6 10.2 -62.3 -43.7 7.2 -5.3 31.2 49 49 A D T <45S- 0 0 68 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.265 101.0-116.0-121.2 7.1 7.2 -3.4 34.5 50 50 A R T <5S+ 0 0 155 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.775 70.8 127.2 67.1 29.5 3.9 -1.6 34.3 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.4 19,-0.1 2,-0.4 -0.705 47.0-141.9-110.7 167.9 5.2 1.9 34.3 52 52 A T E -C 45 0C 7 -2,-0.2 9,-2.2 -7,-0.2 2,-0.5 -0.980 6.2-138.7-133.0 141.7 4.4 4.7 31.8 53 53 A D E -CD 44 60C 27 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.4 -0.893 26.9-157.2 -98.5 131.5 6.7 7.4 30.3 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.3 -2,-0.5 3,-0.3 -0.913 32.5 -20.3-120.4 134.6 5.0 10.8 30.1 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.4 -2,-0.4 -14,-0.2 -0.101 97.3 -30.2 83.7-172.8 5.6 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 0.808 140.3 36.5 -57.1 -33.3 8.2 15.6 25.9 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.357 107.3-124.2-102.8 3.3 11.1 14.1 28.0 58 58 A Q T < 5 - 0 0 13 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.966 34.5-164.2 50.3 66.1 9.3 10.7 28.6 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.4 25,-0.1 2,-0.3 -0.695 15.8-119.6 -86.6 129.4 9.5 10.9 32.4 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-2.2 -7,-0.2 5,-0.8 -0.514 5.6-145.8 -78.3 133.5 8.9 7.6 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 7,-0.2 0.599 91.3 69.0 -69.6 -16.4 6.0 7.0 36.6 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-3.1 -10,-0.2 -1,-0.2 0.863 122.2 3.9 -73.3 -31.7 8.0 4.6 38.9 63 63 A Y T <45S+ 0 0 119 -3,-0.8 13,-3.2 10,-0.2 14,-0.3 0.718 131.3 38.3-124.5 -28.9 10.3 7.3 40.2 64 64 A W T <5S+ 0 0 31 -4,-2.2 15,-0.7 11,-0.2 13,-0.4 0.700 112.7 18.4-104.8 -25.7 9.6 10.8 39.0 65 65 A c E S- 0 0 10 -9,-0.1 3,-1.1 -18,-0.0 -2,-0.1 -0.786 76.7-120.3 -92.7 117.4 2.4 2.1 38.8 71 71 A P T 3 S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.245 88.6 -4.4 -55.7 131.4 3.4 -0.8 41.3 72 72 A G T 3 S+ 0 0 73 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.846 93.3 169.3 50.0 46.8 5.8 0.4 44.0 73 73 A A < - 0 0 33 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.528 20.8-162.8 -91.6 154.2 6.2 3.9 42.6 74 74 A V - 0 0 87 -12,-3.1 2,-0.5 -2,-0.2 -9,-0.3 -0.795 17.2-134.0-125.7 165.9 7.9 6.8 44.3 75 75 A N + 0 0 39 -2,-0.3 -11,-0.2 1,-0.2 -12,-0.1 -0.814 31.5 162.3-128.1 87.9 7.7 10.5 43.4 76 76 A A S S+ 0 0 23 -13,-3.2 -12,-0.2 -2,-0.5 -1,-0.2 0.956 87.7 37.7 -69.3 -51.4 11.1 12.0 43.4 77 77 A A S S- 0 0 27 -13,-0.4 -1,-0.1 -14,-0.3 -12,-0.1 0.887 104.0-138.7 -67.1 -34.5 10.0 15.1 41.5 78 78 A H + 0 0 154 -14,-0.3 2,-0.2 1,-0.3 -13,-0.1 0.628 55.2 129.0 81.8 25.6 6.7 15.1 43.5 79 79 A L E -e 65 0D 38 -15,-0.7 -13,-2.6 12,-0.1 2,-0.4 -0.583 65.8-109.8-106.7 161.5 4.4 15.9 40.5 80 80 A S E > -e 66 0D 67 -15,-0.2 3,-1.4 -2,-0.2 4,-0.4 -0.739 30.1-127.9 -84.7 139.8 1.3 14.3 39.1 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.2 -2,-0.4 -14,-0.1 0.748 107.2 72.7 -60.5 -20.1 2.2 12.7 35.8 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.847 85.4 63.8 -60.0 -38.5 -0.8 14.7 34.4 83 83 A A G X S+ 0 0 16 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.714 94.6 62.3 -59.9 -23.0 1.4 17.8 34.7 84 84 A L G < S+ 0 0 4 -3,-1.2 -28,-0.3 -4,-0.4 -1,-0.3 0.261 94.7 59.4 -90.0 10.1 3.7 16.4 32.2 85 85 A L G < S+ 0 0 55 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.187 81.0 114.5-118.2 10.5 1.1 16.2 29.4 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.393 73.8-125.8 -77.5 159.5 0.5 20.0 29.4 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.807 98.8 75.0 -74.5 -31.9 1.3 22.3 26.4 88 88 A N S S- 0 0 106 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.755 72.3-160.0 -83.0 120.0 3.3 24.5 28.8 89 89 A I > + 0 0 6 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.279 58.7 108.1 -89.1 14.5 6.6 22.6 29.6 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 85.5 43.0 -55.8 -47.3 7.6 24.3 32.8 91 91 A D H > S+ 0 0 62 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.870 112.6 52.6 -69.0 -36.2 6.8 21.3 35.0 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.874 111.0 49.3 -65.3 -37.8 8.3 18.8 32.5 93 93 A V H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.923 109.8 49.0 -69.4 -44.0 11.5 20.9 32.7 94 94 A A H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.894 112.9 49.3 -63.2 -36.3 11.6 21.0 36.5 95 95 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 109.4 51.1 -66.6 -45.6 11.1 17.2 36.5 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.877 107.7 53.3 -60.2 -36.3 13.9 16.7 34.0 97 97 A K H < S+ 0 0 43 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.909 108.2 50.9 -65.1 -40.7 16.2 18.8 36.1 98 98 A R H >< S+ 0 0 65 -4,-1.7 3,-1.2 1,-0.2 4,-0.2 0.903 105.8 55.2 -63.2 -43.9 15.4 16.6 39.1 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.3 6,-0.3 0.933 109.0 47.0 -55.5 -48.5 16.2 13.4 37.2 100 100 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.460 92.0 78.6 -76.1 -1.8 19.7 14.6 36.3 101 101 A R T < S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.474 80.7 87.1 -80.2 -6.0 20.4 15.7 39.8 102 102 A D S X S- 0 0 60 -3,-1.3 3,-2.0 -4,-0.2 6,-0.1 -0.678 101.2-103.7 -87.2 152.7 21.0 12.0 40.4 103 103 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.754 117.1 63.8 -49.3 -32.9 24.6 10.7 39.7 104 104 A Q T > S+ 0 0 114 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.790 82.5 179.1 -63.0 -31.7 23.6 9.1 36.4 105 105 A G G X - 0 0 12 -3,-2.0 3,-1.6 -6,-0.3 -1,-0.2 -0.325 64.6 -7.7 67.4-139.3 22.8 12.5 35.0 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.696 123.6 78.5 -64.8 -19.4 21.6 12.6 31.4 107 107 A R G < + 0 0 110 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.531 67.4 87.8 -68.4 -7.6 22.5 8.8 31.1 108 108 A A G < S+ 0 0 40 -3,-1.6 2,-0.7 -6,-0.1 -1,-0.3 0.783 78.8 71.2 -61.7 -27.0 19.3 8.0 33.0 109 109 A W S X> S- 0 0 20 -3,-1.5 4,-1.1 1,-0.2 3,-0.7 -0.853 72.4-156.4 -95.8 118.7 17.6 7.9 29.6 110 110 A A H 3> S+ 0 0 61 -2,-0.7 4,-1.8 1,-0.2 3,-0.4 0.887 91.8 61.6 -57.7 -43.0 18.6 5.0 27.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.838 97.6 58.2 -55.0 -37.2 17.7 6.8 24.3 112 112 A W H <>>S+ 0 0 19 -3,-0.7 4,-2.6 -6,-0.2 5,-2.5 0.938 106.4 47.5 -61.4 -45.2 20.3 9.5 25.0 113 113 A R H <5S+ 0 0 112 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.905 116.0 45.4 -61.2 -41.7 23.2 6.9 25.1 114 114 A N H <5S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.870 130.9 15.2 -71.0 -43.0 22.0 5.2 21.9 115 115 A R H <5S+ 0 0 113 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.537 132.5 29.3-115.9 -4.7 21.4 8.3 19.8 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.6 -5,-0.4 -3,-0.2 0.733 85.3 98.0-120.1 -45.7 23.1 11.4 21.4 117 117 A Q T 3 + 0 0 18 -2,-1.0 3,-1.8 1,-0.2 4,-0.4 0.325 44.3 104.2-101.7 8.4 24.6 17.2 18.2 122 122 A R G >> + 0 0 152 1,-0.3 3,-1.6 2,-0.2 4,-1.2 0.827 68.3 73.2 -56.6 -35.4 25.0 20.8 16.9 123 123 A Q G 34 S+ 0 0 129 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.754 86.4 63.7 -50.9 -29.8 22.4 20.1 14.3 124 124 A Y G <4 S+ 0 0 23 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.792 116.9 25.0 -69.2 -28.0 19.7 20.2 17.0 125 125 A V T X4 S+ 0 0 26 -3,-1.6 3,-1.6 -4,-0.4 5,-0.4 0.387 87.8 129.3-116.9 1.0 20.3 23.9 17.8 126 126 A Q T 3< S+ 0 0 108 -4,-1.2 -120,-0.1 1,-0.2 -3,-0.0 -0.381 79.9 7.3 -64.3 130.6 21.8 25.2 14.6 127 127 A G T 3 S+ 0 0 79 3,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.402 97.3 108.3 80.8 3.6 20.2 28.4 13.3 128 128 A a S < S- 0 0 3 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.1 0.555 84.3-120.3 -88.3 -11.7 17.9 28.9 16.3 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.758 360.0 360.0 78.4 26.4 19.7 31.9 17.8 130 130 A V 0 0 69 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.519 360.0 360.0-107.7 360.0 20.5 30.3 21.1