==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JAN-98 1JSF . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARATA,Y.ABE,M.MURAKI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6970.0 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 . 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.5 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 . 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 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 84 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.2 2.0 20.6 21.1 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.936 360.0-145.1-102.9 111.5 4.6 19.8 18.5 3 3 A F - 0 0 8 35,-2.7 2,-0.2 -2,-0.6 3,-0.0 -0.504 9.5-123.8 -73.5 151.7 7.4 22.4 18.8 4 4 A E > - 0 0 149 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.591 35.9-107.4 -82.6 151.2 9.4 23.7 15.9 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.915 115.1 36.8 -50.6 -58.0 13.1 23.1 16.5 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.825 112.0 59.4 -74.4 -27.6 14.3 26.6 17.2 7 7 A E H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 109.7 45.0 -58.1 -44.9 11.1 27.5 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.925 109.9 54.7 -67.6 -41.4 12.0 24.6 21.5 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.936 111.6 43.8 -57.7 -45.3 15.7 25.6 21.7 10 10 A R H X S+ 0 0 127 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.888 113.1 52.3 -68.4 -36.2 14.7 29.2 22.8 11 11 A T H X S+ 0 0 43 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.941 110.5 47.4 -62.8 -46.7 12.2 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.877 110.5 53.1 -62.9 -38.5 14.7 25.5 26.9 13 13 A K H ><5S+ 0 0 84 -4,-2.0 3,-1.6 -5,-0.3 5,-0.3 0.941 108.5 48.9 -64.2 -43.1 17.2 28.3 27.1 14 14 A R H 3<5S+ 0 0 230 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.3 57.4 -64.9 -28.5 14.8 30.5 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.384 121.2-106.3 -86.8 7.5 14.0 27.7 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.662 78.8 129.4 82.3 23.0 17.6 27.4 32.3 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-0.7 0.674 36.0 104.5 -82.1 -21.8 18.7 24.2 30.5 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.533 104.7 -6.8 -69.4 112.1 21.8 25.4 28.8 19 19 A G T > S+ 0 0 43 4,-2.3 3,-2.2 -2,-0.7 -1,-0.3 0.528 87.4 161.7 83.1 7.8 24.7 24.0 30.8 20 20 A Y B X S-B 23 0B 57 -3,-1.7 3,-1.9 3,-0.7 -1,-0.3 -0.470 81.4 -10.5 -65.9 123.7 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 134 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.806 133.6 -57.1 51.7 34.7 24.6 20.0 35.3 22 22 A G T < S+ 0 0 73 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.528 104.0 134.1 81.5 7.5 27.1 20.4 32.5 23 23 A I B < -B 20 0B 15 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.7 -0.795 48.0-137.9-100.6 118.3 24.6 19.5 29.7 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.8 -6,-0.2 3,-0.7 -0.256 22.3-113.4 -70.8 157.2 24.6 21.8 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.882 116.3 59.8 -56.4 -39.0 21.4 22.8 24.9 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.846 103.7 51.7 -61.2 -37.3 22.3 20.8 21.8 27 27 A N H <> S+ 0 0 34 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.909 109.8 48.3 -66.9 -39.7 22.4 17.6 24.0 28 28 A W H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.886 111.8 50.4 -64.7 -39.2 18.9 18.4 25.4 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.908 108.6 51.0 -64.6 -43.5 17.6 19.1 21.8 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.930 110.7 50.7 -62.3 -40.0 19.1 15.8 20.6 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.950 112.3 44.9 -59.2 -51.8 17.3 14.0 23.5 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.3 0.897 110.6 54.9 -63.6 -39.4 13.9 15.6 22.8 33 33 A K H X5S+ 0 0 73 -4,-2.6 4,-1.4 4,-0.2 -1,-0.2 0.950 115.5 37.0 -57.7 -52.4 14.2 14.9 19.1 34 34 A W H <5S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.753 118.0 49.5 -78.0 -24.8 14.8 11.2 19.4 35 35 A E H <5S- 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 137.4 -9.4 -76.5 -43.5 12.5 10.6 22.4 36 36 A S H <5S- 0 0 18 -4,-2.2 3,-0.5 20,-0.4 -3,-0.2 0.404 82.6-111.3-137.4 -5.2 9.4 12.4 21.1 37 37 A G S < -A 2 0A 48 -3,-0.5 3,-1.1 -7,-0.3 -37,-0.2 -0.887 40.3-164.4-112.5 115.7 5.9 16.4 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.639 89.2 57.2 -67.2 -22.9 4.5 17.1 24.3 41 41 A R T 3 S+ 0 0 192 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.427 76.7 128.4 -90.5 -2.0 1.6 14.6 23.9 42 42 A A < + 0 0 19 -3,-1.1 13,-2.7 -6,-0.1 2,-0.3 -0.276 30.6 173.5 -60.6 132.2 3.9 11.6 23.2 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.997 12.6-171.3-137.9 147.6 3.2 8.5 25.4 44 44 A N E -C 53 0C 76 9,-2.0 9,-2.7 -2,-0.3 2,-0.4 -0.973 13.2-148.2-141.3 119.0 4.8 5.0 25.1 45 45 A Y E -C 52 0C 129 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.784 6.0-150.1 -87.5 130.7 3.5 2.1 27.2 46 46 A N E >>> -C 51 0C 46 5,-3.1 4,-1.8 -2,-0.4 5,-0.7 -0.874 9.8-170.7-102.7 96.8 6.1 -0.5 28.2 47 47 A A T 345S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.805 78.1 64.8 -58.7 -31.9 4.2 -3.8 28.3 48 48 A G T 345S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.900 120.9 14.5 -62.8 -43.3 7.1 -5.6 29.9 49 49 A D T <45S- 0 0 65 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.396 100.2-118.5-118.3 5.1 7.3 -3.7 33.1 50 50 A R T <5S+ 0 0 155 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.634 70.4 126.5 69.4 21.1 3.9 -1.9 33.1 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.1 19,-0.1 2,-0.4 -0.627 46.9-144.3-104.8 162.9 5.4 1.6 33.1 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.2 -2,-0.2 2,-0.5 -0.979 6.6-138.5-127.5 144.2 4.6 4.4 30.7 53 53 A D E -CD 44 60C 24 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.876 27.4-156.1-101.0 132.0 6.9 7.2 29.3 54 54 A Y E > -CD 43 59C 20 5,-2.5 5,-2.0 -2,-0.5 3,-0.4 -0.933 30.5 -25.9-121.5 136.1 5.4 10.6 29.1 55 55 A G T > 5S- 0 0 0 -13,-2.7 3,-1.2 -2,-0.4 -16,-0.2 -0.117 98.2 -23.6 79.5-164.1 5.8 13.8 27.1 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.793 139.9 34.7 -63.5 -30.2 8.6 15.5 25.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.357 104.7-124.5-104.5 4.8 11.4 13.9 27.2 58 58 A Q T < 5 - 0 0 16 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.946 36.4-169.0 52.7 56.2 9.6 10.5 27.6 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.5 25,-0.1 2,-0.2 -0.596 18.4-119.7 -82.8 131.4 10.0 10.5 31.4 60 60 A N E >> -D 53 0C 26 -2,-0.3 4,-2.0 -7,-0.2 5,-1.1 -0.508 5.2-142.9 -85.0 143.1 9.1 7.2 33.0 61 61 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.2 0.509 92.8 66.5 -82.2 -3.8 6.4 6.5 35.5 62 62 A R T 45S+ 0 0 37 -10,-0.1 12,-1.9 11,-0.1 13,-0.3 0.887 121.2 10.9 -79.5 -41.1 8.2 3.9 37.5 63 63 A Y T 45S+ 0 0 125 -3,-0.3 13,-2.0 10,-0.2 -2,-0.2 0.743 132.8 29.0-107.0 -26.3 10.8 6.3 38.9 64 64 A W T <5S+ 0 0 34 -4,-2.0 13,-2.5 1,-0.3 15,-0.4 0.852 110.3 24.9-114.9 -49.2 9.9 9.9 38.1 65 65 A c S S- 0 0 10 -9,-0.2 3,-1.0 -18,-0.0 -2,-0.1 -0.889 71.7-127.5-100.9 122.7 2.6 1.6 37.6 71 71 A P T 3 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.365 87.8 15.1 -67.3 149.9 3.8 -1.0 40.2 72 72 A G T 3 S+ 0 0 64 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.700 86.2 175.4 60.4 32.2 6.7 -0.1 42.4 73 73 A A < - 0 0 43 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.413 22.5-174.5 -71.9 146.3 6.5 3.6 41.6 74 74 A V - 0 0 95 -12,-1.9 -11,-0.2 -9,-0.1 -1,-0.1 0.632 17.7-151.4-107.4 -30.8 8.8 6.2 43.4 75 75 A N > + 0 0 36 -10,-0.3 3,-1.4 -13,-0.3 -11,-0.2 0.922 24.5 171.0 52.6 53.0 7.6 9.6 42.1 76 76 A A T 3 S+ 0 0 18 -13,-2.0 -12,-0.2 1,-0.3 -11,-0.1 0.754 75.6 51.1 -66.0 -26.9 11.0 11.2 42.5 77 77 A d T 3 S- 0 0 22 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.550 102.6-133.4 -84.5 -6.9 9.8 14.4 40.7 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 -14,-0.3 -13,-0.1 0.940 64.4 120.5 52.7 53.9 6.7 14.6 43.0 79 79 A L S S- 0 0 34 -15,-0.4 -13,-2.6 16,-0.0 -1,-0.2 -0.999 70.3-110.9-146.5 145.0 4.5 15.2 40.0 80 80 A S B > -e 66 0D 61 -2,-0.3 3,-1.9 -15,-0.2 4,-0.3 -0.501 30.6-128.1 -68.6 136.6 1.5 13.7 38.3 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.787 106.7 73.2 -58.3 -25.9 2.5 12.3 35.0 82 82 A S G > S+ 0 0 76 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.835 84.1 66.0 -57.9 -28.1 -0.3 14.3 33.5 83 83 A A G X S+ 0 0 14 -3,-1.9 3,-0.7 1,-0.3 9,-0.3 0.709 93.8 60.5 -63.4 -22.2 1.8 17.4 34.1 84 84 A L G < S+ 0 0 4 -3,-1.8 -28,-0.4 -4,-0.3 -1,-0.3 0.315 96.3 60.9 -90.4 5.8 4.2 16.0 31.4 85 85 A L G < S+ 0 0 61 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.235 80.8 111.8-112.4 9.6 1.4 16.1 28.8 86 86 A Q S < S- 0 0 86 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.417 74.3-126.1 -77.2 160.1 0.8 19.9 28.9 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.851 99.3 73.5 -73.0 -32.5 1.7 22.2 26.1 88 88 A N S S- 0 0 107 1,-0.1 3,-0.3 -48,-0.0 4,-0.2 -0.721 71.6-161.6 -81.9 127.0 3.7 24.3 28.6 89 89 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.292 57.9 107.6 -98.6 9.4 6.9 22.4 29.4 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 84.6 45.3 -56.4 -43.9 8.0 24.0 32.6 91 91 A D H > S+ 0 0 64 -3,-0.3 4,-2.2 -8,-0.2 -1,-0.2 0.903 112.2 51.7 -68.5 -38.3 7.0 21.0 34.7 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.900 110.7 49.0 -60.3 -43.5 8.7 18.6 32.3 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.915 108.9 51.9 -63.6 -43.5 11.9 20.7 32.5 94 94 A A H X S+ 0 0 56 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.907 113.1 45.7 -59.8 -42.1 11.8 20.7 36.3 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 110.1 52.6 -70.6 -38.4 11.5 16.9 36.3 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.898 107.2 53.7 -62.7 -38.3 14.2 16.5 33.7 97 97 A K H X S+ 0 0 43 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.920 107.9 50.9 -59.5 -41.9 16.5 18.7 35.9 98 98 A R H >< S+ 0 0 69 -4,-1.7 3,-1.1 1,-0.2 4,-0.5 0.908 106.6 54.1 -61.1 -42.9 15.7 16.3 38.7 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.3 6,-0.3 0.930 107.9 49.3 -57.2 -48.2 16.6 13.2 36.6 100 100 A V H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.565 92.5 76.1 -77.5 -1.8 20.1 14.6 35.7 101 101 A R T << S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.669 81.3 86.1 -77.1 -15.1 20.9 15.4 39.4 102 102 A D S X S- 0 0 64 -3,-1.4 3,-1.6 -4,-0.5 6,-0.1 -0.450 101.4-101.6 -78.2 158.3 21.5 11.7 39.8 103 103 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.806 116.2 60.8 -53.9 -37.8 25.0 10.5 38.9 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.701 83.1-174.9 -65.2 -23.3 24.2 9.0 35.5 105 105 A G G X - 0 0 9 -3,-1.6 3,-1.8 -6,-0.3 -1,-0.2 -0.263 65.3 -9.0 62.1-138.6 23.1 12.4 34.3 106 106 A I G > S+ 0 0 8 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.663 120.1 83.0 -72.2 -9.9 21.6 12.4 30.8 107 107 A R G < + 0 0 109 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.629 66.9 86.8 -67.8 -9.2 22.7 8.8 30.3 108 108 A A G < S+ 0 0 32 -3,-1.8 2,-0.7 -6,-0.1 -1,-0.3 0.788 80.3 68.9 -55.2 -32.1 19.5 7.9 32.2 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.2 1,-0.2 3,-0.9 -0.832 72.9-158.3 -93.3 114.6 17.9 8.0 28.8 110 110 A V H 3> S+ 0 0 84 -2,-0.7 4,-2.2 1,-0.3 3,-0.3 0.860 89.9 64.0 -59.2 -37.7 19.1 5.2 26.6 111 111 A A H 3> S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.831 98.0 56.5 -57.5 -32.8 18.1 7.0 23.4 112 112 A W H <>>S+ 0 0 15 -3,-0.9 5,-2.5 -6,-0.2 4,-2.2 0.919 107.4 48.0 -65.0 -40.0 20.7 9.7 24.2 113 113 A R H <5S+ 0 0 103 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.910 117.7 42.1 -64.6 -42.2 23.4 7.0 24.3 114 114 A N H <5S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.868 130.5 20.6 -71.4 -40.3 22.2 5.5 21.0 115 115 A R H <5S+ 0 0 118 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.559 132.3 24.3-107.6 -16.8 21.6 8.7 19.1 116 116 A b T ><5S+ 0 0 1 -4,-2.2 3,-1.5 -5,-0.3 -3,-0.2 0.692 85.0 99.7-123.2 -42.8 23.5 11.5 20.7 117 117 A Q T 3 + 0 0 16 -2,-0.6 3,-1.4 1,-0.1 4,-0.3 0.270 44.4 104.4-110.5 5.5 25.0 17.4 17.9 122 122 A R G >> + 0 0 154 1,-0.2 3,-1.5 2,-0.2 4,-1.0 0.796 66.2 76.2 -57.7 -25.9 25.5 21.0 16.9 123 123 A Q G 34 S+ 0 0 110 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.843 83.4 65.6 -54.3 -34.8 23.0 20.6 14.1 124 124 A Y G <4 S+ 0 0 21 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.770 112.2 29.2 -65.1 -24.1 20.1 20.7 16.6 125 125 A V T X4 S+ 0 0 32 -3,-1.5 3,-1.8 -4,-0.3 5,-0.4 0.439 84.8 128.6-114.6 -2.9 20.7 24.3 17.6 126 126 A Q T 3< S+ 0 0 121 -4,-1.0 -120,-0.1 -3,-0.4 -3,-0.0 -0.331 79.9 8.5 -61.8 134.8 22.2 25.8 14.5 127 127 A G T 3 S+ 0 0 77 1,-0.0 -1,-0.3 -2,-0.0 -121,-0.1 0.500 96.6 110.4 79.9 3.8 20.4 29.0 13.4 128 128 A a S < S- 0 0 3 -3,-1.8 -2,-0.1 -123,-0.0 -118,-0.1 0.598 84.2-117.7 -90.0 -8.9 18.2 29.3 16.4 129 129 A G 0 0 78 -4,-0.2 -3,-0.1 -120,-0.0 -4,-0.0 0.760 360.0 360.0 80.7 24.1 19.7 32.3 18.1 130 130 A V 0 0 64 -5,-0.4 -105,-0.1 -117,-0.0 -4,-0.1 0.384 360.0 360.0-115.1 360.0 20.8 30.5 21.2