==== 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 2BQB . 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) . 6943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 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 . 8 6.2 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 . 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 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 81 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 143.4 1.5 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 -0.936 360.0-142.8-108.7 110.8 4.3 19.4 19.0 3 3 A F - 0 0 13 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.336 9.5-123.8 -71.8 152.0 7.1 22.0 19.2 4 4 A E > - 0 0 152 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.703 34.5-108.8 -89.9 150.0 9.0 23.3 16.2 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.925 113.6 34.7 -45.2 -64.1 12.8 22.8 16.6 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.832 113.3 60.1 -66.5 -31.7 14.0 26.3 17.2 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 109.3 44.2 -60.1 -45.5 10.9 27.3 19.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.913 109.2 56.2 -65.0 -43.2 11.7 24.5 21.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.916 109.6 45.6 -57.0 -44.1 15.4 25.5 21.8 10 10 A R H X S+ 0 0 117 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.9 52.3 -66.9 -37.7 14.6 29.0 22.8 11 11 A T H X S+ 0 0 21 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.920 110.4 46.9 -65.1 -44.0 12.1 27.9 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 6,-0.3 0.885 110.6 53.5 -66.2 -38.3 14.6 25.5 27.0 13 13 A K H ><5S+ 0 0 96 -4,-2.1 3,-1.8 -5,-0.3 5,-0.3 0.957 108.8 48.5 -60.5 -48.7 17.2 28.2 27.1 14 14 A R H 3<5S+ 0 0 182 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.9 57.5 -61.2 -29.3 14.8 30.6 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.262 120.8-107.0 -86.4 8.8 13.9 27.9 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.745 79.2 129.6 74.1 29.7 17.6 27.6 32.3 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.7 0.707 35.2 106.7 -86.4 -22.6 18.5 24.2 30.7 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.440 103.3 -7.3 -66.1 107.2 21.6 25.3 28.9 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.2 -2,-0.7 -1,-0.3 0.502 86.6 165.7 86.8 6.1 24.5 23.8 30.8 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-1.9 3,-0.7 -1,-0.3 -0.395 79.7 -12.4 -60.1 120.1 22.3 22.5 33.6 21 21 A R T 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.826 133.8 -53.3 53.4 38.1 24.5 20.0 35.5 22 22 A G T < S+ 0 0 77 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.476 106.4 131.9 79.6 5.5 27.0 20.1 32.6 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-1.9 -6,-0.1 -3,-0.7 -0.806 49.8-139.1 -99.5 114.4 24.4 19.3 30.0 24 24 A S > - 0 0 41 -2,-0.7 4,-1.6 -5,-0.2 3,-0.4 -0.156 20.9-115.7 -65.9 157.8 24.4 21.5 26.9 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 116.6 59.3 -60.6 -41.0 21.2 22.7 25.3 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 105.0 51.2 -57.2 -34.3 22.1 20.7 22.1 27 27 A N H > S+ 0 0 30 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.890 108.3 48.8 -71.6 -41.7 22.1 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.892 112.3 51.2 -63.6 -36.1 18.6 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 108.3 50.0 -66.9 -43.0 17.4 18.9 22.2 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.912 112.3 49.6 -62.0 -41.1 18.8 15.5 21.0 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.941 111.3 46.5 -63.3 -51.0 17.1 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.4 0.878 111.2 54.8 -60.0 -38.4 13.6 15.5 23.4 33 33 A K H X5S+ 0 0 69 -4,-2.3 4,-0.6 4,-0.2 -1,-0.2 0.928 115.9 35.1 -61.5 -48.9 13.9 14.6 19.7 34 34 A W H <5S+ 0 0 96 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.755 118.5 51.6 -81.3 -25.2 14.5 10.9 20.2 35 35 A E H <5S- 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.935 138.3 -13.4 -78.0 -45.4 12.2 10.6 23.3 36 36 A S H <5S- 0 0 21 -4,-2.3 3,-0.3 20,-0.3 -3,-0.2 0.448 83.2-110.1-137.8 -4.3 9.1 12.1 21.9 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.3 -3,-0.3 -37,-0.2 -0.895 39.8-162.4-108.7 115.7 5.6 16.1 21.5 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.3 -2,-0.6 -1,-0.1 0.675 89.7 52.4 -66.7 -23.9 4.3 17.1 25.0 41 41 A R T 3 S+ 0 0 180 -40,-0.3 -1,-0.3 14,-0.2 2,-0.2 0.323 76.9 130.8 -97.0 9.4 1.4 14.6 24.9 42 42 A A < + 0 0 19 -3,-1.3 13,-2.3 12,-0.1 2,-0.3 -0.417 31.1 175.9 -63.9 127.9 3.6 11.6 24.1 43 43 A T E -C 54 0C 74 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.987 11.3-169.4-132.9 146.2 3.0 8.6 26.5 44 44 A N E -C 53 0C 92 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.922 11.8-147.9-144.2 115.6 4.5 5.1 26.4 45 45 A Y E -C 52 0C 122 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.641 7.1-150.6 -81.6 131.1 3.4 2.1 28.4 46 46 A N E >>> -C 51 0C 46 5,-2.9 4,-1.6 -2,-0.3 5,-0.9 -0.865 10.5-170.9-103.5 94.0 6.1 -0.3 29.3 47 47 A A T 345S+ 0 0 77 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.803 78.4 65.5 -55.5 -32.5 4.2 -3.6 29.5 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.833 121.1 13.4 -61.4 -41.6 7.2 -5.4 31.0 49 49 A D T <45S- 0 0 76 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.328 99.2-118.1-120.5 7.1 7.2 -3.4 34.3 50 50 A R T <5S+ 0 0 158 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.762 71.0 124.6 64.7 29.1 3.9 -1.7 34.3 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-2.9 19,-0.1 2,-0.4 -0.725 48.8-140.4-112.9 165.9 5.3 1.9 34.3 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.2 -7,-0.2 2,-0.5 -0.989 5.1-139.4-131.7 138.2 4.5 4.7 31.8 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.4 -0.858 28.2-155.9 -94.0 130.1 6.8 7.4 30.3 54 54 A Y E > -CD 43 59C 24 5,-2.7 5,-2.2 -2,-0.5 3,-0.4 -0.911 31.4 -26.4-118.4 135.9 5.2 10.8 30.1 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.2 -2,-0.4 -14,-0.2 -0.113 98.5 -25.5 78.6-166.4 5.6 13.9 27.9 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.821 140.1 36.0 -59.0 -34.7 8.3 15.6 26.0 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.377 106.3-123.9-101.7 5.5 11.1 14.1 28.0 58 58 A Q T < 5 - 0 0 13 -3,-1.2 2,-0.4 -16,-0.2 -3,-0.2 0.964 35.7-165.0 49.0 64.2 9.4 10.7 28.6 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.7 25,-0.1 2,-0.3 -0.652 16.2-119.5 -85.1 130.7 9.6 10.8 32.3 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-2.4 -7,-0.2 3,-0.8 -0.565 5.7-145.6 -80.9 132.4 9.0 7.6 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 13,-0.3 0.556 91.7 68.5 -68.9 -12.2 6.1 7.0 36.6 62 62 A R T 345S+ 0 0 35 11,-0.2 12,-2.2 -10,-0.1 -1,-0.2 0.877 122.2 5.3 -77.8 -32.7 8.1 4.6 38.8 63 63 A Y T <45S+ 0 0 122 -3,-0.8 13,-3.1 10,-0.2 14,-0.3 0.736 132.0 37.4-121.0 -30.0 10.5 7.2 40.1 64 64 A W T <5S+ 0 0 33 -4,-2.4 15,-0.8 11,-0.2 13,-0.5 0.715 111.7 19.0-104.8 -26.0 9.7 10.7 38.9 65 65 A c E - 0 0 9 -9,-0.2 3,-1.1 4,-0.0 -19,-0.1 -0.805 68.5-133.4 -96.4 115.9 2.5 2.0 38.8 71 71 A P T 3 S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.213 88.4 14.0 -60.2 154.8 3.5 -0.8 41.2 72 72 A G T 3 S+ 0 0 67 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.713 95.6 164.6 48.5 28.4 6.5 -0.1 43.5 73 73 A A < - 0 0 43 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.329 21.0-177.0 -79.1 157.2 6.3 3.5 42.6 74 74 A V - 0 0 96 -12,-2.2 2,-0.4 -13,-0.3 -9,-0.2 -0.854 24.1-130.0-139.8 167.2 7.9 6.5 44.3 75 75 A N + 0 0 39 -2,-0.3 -11,-0.2 1,-0.1 -12,-0.1 -0.816 34.5 158.8-130.4 90.8 7.7 10.2 43.6 76 76 A A S S+ 0 0 21 -13,-3.1 -12,-0.2 -2,-0.4 -1,-0.1 0.882 87.4 35.4 -77.6 -44.9 11.2 11.8 43.4 77 77 A A S S- 0 0 26 -13,-0.5 -1,-0.1 -14,-0.3 -12,-0.1 0.704 102.6-140.7 -79.9 -20.0 10.1 14.9 41.4 78 78 A H + 0 0 148 1,-0.2 2,-0.1 -14,-0.1 -13,-0.1 0.555 53.6 132.1 69.0 18.6 6.8 14.8 43.5 79 79 A L E -e 65 0D 38 -15,-0.8 -13,-2.7 12,-0.1 2,-0.4 -0.450 64.3-111.1 -95.5 163.1 4.6 15.7 40.5 80 80 A S E > -e 66 0D 67 -15,-0.2 3,-1.5 -2,-0.1 4,-0.4 -0.764 28.9-128.1 -87.3 139.1 1.4 14.3 39.1 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.1 -2,-0.4 -14,-0.1 0.771 106.5 72.1 -61.1 -20.7 2.2 12.6 35.8 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.826 86.4 63.2 -61.3 -34.3 -0.7 14.7 34.4 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.750 95.1 61.3 -63.3 -24.5 1.5 17.9 34.7 84 84 A L G < S+ 0 0 4 -3,-1.1 -28,-0.4 -4,-0.4 -1,-0.3 0.295 95.5 60.8 -85.4 4.5 3.9 16.4 32.2 85 85 A L G < S+ 0 0 59 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.187 81.6 111.1-113.9 11.9 1.2 16.2 29.4 86 86 A Q S < S- 0 0 86 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.386 74.6-124.8 -82.0 164.8 0.5 20.0 29.4 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.821 99.5 75.5 -76.5 -34.4 1.4 22.4 26.5 88 88 A N S S- 0 0 108 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.732 71.6-162.3 -79.4 116.0 3.4 24.5 28.9 89 89 A I > + 0 0 6 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.300 58.0 108.7 -87.9 12.8 6.6 22.6 29.6 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 84.6 43.8 -54.2 -45.4 7.7 24.3 32.9 91 91 A D H > S+ 0 0 62 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.875 111.5 52.8 -70.0 -36.9 6.8 21.3 35.0 92 92 A A H > S+ 0 0 4 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.865 110.7 49.3 -65.1 -35.8 8.4 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 0.915 109.2 50.3 -69.8 -43.6 11.6 20.9 32.7 94 94 A A H X S+ 0 0 53 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.897 112.9 48.2 -60.3 -40.0 11.6 21.0 36.5 95 95 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 109.6 51.0 -66.3 -45.8 11.2 17.2 36.5 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.864 108.2 53.1 -60.2 -38.4 14.0 16.7 33.9 97 97 A K H < S+ 0 0 40 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.900 108.3 51.0 -64.2 -39.6 16.3 18.8 36.1 98 98 A R H >< S+ 0 0 62 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.914 106.3 54.5 -63.1 -45.7 15.5 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 0.930 108.9 47.8 -54.2 -49.9 16.3 13.4 37.1 100 100 A V T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.437 91.7 78.8 -75.0 -1.2 19.8 14.6 36.2 101 101 A R T < S+ 0 0 125 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.463 79.7 85.7 -80.8 -7.2 20.5 15.7 39.8 102 102 A D S X S- 0 0 59 -3,-1.3 3,-2.0 -4,-0.2 6,-0.1 -0.698 101.9-104.2 -87.1 153.9 21.2 12.0 40.5 103 103 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.732 115.8 70.0 -50.7 -27.6 24.8 10.8 39.7 104 104 A Q T > S+ 0 0 107 1,-0.2 3,-1.4 -5,-0.2 -4,-0.1 0.808 80.3 178.4 -61.2 -33.8 23.6 9.1 36.4 105 105 A G G X - 0 0 15 -3,-2.0 3,-1.7 -6,-0.3 -1,-0.2 -0.302 62.2 -13.1 67.2-143.0 23.0 12.5 34.9 106 106 A V G > S+ 0 0 10 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.703 124.5 78.6 -67.0 -17.1 21.7 12.6 31.3 107 107 A R G < + 0 0 112 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.551 66.4 90.1 -69.8 -5.5 22.6 8.9 31.0 108 108 A A G < S+ 0 0 33 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.802 78.6 67.6 -59.7 -29.2 19.4 8.1 32.9 109 109 A W S X> S- 0 0 21 -3,-1.4 3,-1.1 1,-0.2 4,-1.0 -0.851 74.1-156.2 -95.0 116.7 17.7 7.9 29.4 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-1.7 1,-0.3 3,-0.4 0.876 92.4 64.0 -61.5 -35.6 18.9 5.0 27.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.809 95.2 59.9 -58.0 -30.7 18.0 6.7 24.2 112 112 A W H <>>S+ 0 0 16 -3,-1.1 4,-2.5 -6,-0.2 5,-2.5 0.940 105.8 47.3 -62.5 -45.2 20.5 9.4 25.0 113 113 A R H <5S+ 0 0 105 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.880 116.2 44.4 -60.1 -44.4 23.4 6.8 25.0 114 114 A N H <5S+ 0 0 90 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.868 130.5 17.5 -71.1 -44.3 22.2 5.2 21.7 115 115 A R H <5S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.504 132.3 26.1-113.7 -1.9 21.5 8.4 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.5 3,-1.7 -5,-0.3 -3,-0.2 0.690 84.4 99.5-125.6 -45.2 23.2 11.4 21.3 117 117 A Q T 3 + 0 0 19 -2,-0.9 3,-1.8 1,-0.2 4,-0.4 0.346 45.7 103.5-103.0 8.6 24.7 17.3 18.3 122 122 A R G >> + 0 0 157 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.815 67.5 73.2 -59.3 -31.1 25.1 20.9 16.9 123 123 A Q G 34 S+ 0 0 127 -3,-0.3 -1,-0.3 1,-0.2 3,-0.3 0.755 85.9 65.6 -55.2 -25.9 22.5 20.1 14.3 124 124 A Y G <4 S+ 0 0 24 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 116.1 23.1 -71.6 -25.0 19.8 20.3 17.0 125 125 A V T X4 S+ 0 0 29 -3,-1.5 3,-1.5 -4,-0.4 5,-0.5 0.230 87.6 132.8-123.1 8.5 20.3 24.0 17.8 126 126 A Q T 3< S+ 0 0 108 -4,-0.8 -120,-0.1 -3,-0.3 -3,-0.0 -0.462 80.0 5.7 -67.9 129.6 21.8 25.3 14.6 127 127 A G T 3 S+ 0 0 80 -2,-0.2 -1,-0.2 3,-0.1 -121,-0.0 0.417 97.8 110.0 79.7 2.9 20.2 28.4 13.3 128 128 A a S < S- 0 0 4 -3,-1.5 -2,-0.1 2,-0.1 -118,-0.1 0.550 83.7-119.5 -87.3 -10.1 17.9 28.9 16.3 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.771 360.0 360.0 78.1 25.1 19.6 31.9 17.8 130 130 A V 0 0 62 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.547 360.0 360.0-110.1 360.0 20.5 30.3 21.1