==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-AUG-96 1OUC . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 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 . 3 2.3 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 81 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.6 1.5 20.5 21.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.955 360.0-145.5-108.1 109.2 4.0 19.5 19.3 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.447 9.1-126.0 -72.9 148.3 6.9 22.1 19.4 4 4 A E > - 0 0 151 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.680 35.4-106.3 -88.1 151.6 8.8 23.2 16.3 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.910 114.0 35.9 -44.8 -66.3 12.5 22.7 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 113.3 59.8 -63.4 -32.9 13.8 26.2 17.2 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.952 109.9 43.2 -58.4 -47.4 10.7 27.2 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.928 110.6 55.9 -63.9 -43.9 11.6 24.5 21.7 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 109.5 45.7 -54.4 -48.4 15.3 25.5 21.7 10 10 A R H X S+ 0 0 115 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.899 112.2 51.8 -64.6 -37.6 14.5 29.1 22.6 11 11 A T H X S+ 0 0 23 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.920 109.4 48.8 -64.7 -47.3 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 6,-0.3 0.884 109.8 52.0 -61.8 -39.3 14.6 25.6 27.0 13 13 A K H ><5S+ 0 0 94 -4,-2.0 3,-1.8 -5,-0.2 5,-0.2 0.945 109.3 49.5 -62.5 -45.5 17.3 28.3 27.0 14 14 A R H 3<5S+ 0 0 188 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.4 55.7 -62.4 -30.2 14.9 30.7 28.7 15 15 A L T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.378 121.5-109.2 -84.1 4.0 14.0 28.0 31.3 16 16 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.799 76.8 132.3 75.0 33.5 17.7 27.7 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.8 2,-0.1 2,-0.5 0.703 35.2 107.8 -88.1 -19.6 18.5 24.3 30.6 18 18 A D T 3 S- 0 0 84 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.444 102.7 -8.4 -65.6 109.7 21.7 25.4 28.8 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.3 -2,-0.5 -1,-0.3 0.515 86.9 165.1 83.1 7.3 24.6 23.8 30.7 20 20 A Y B X S-B 23 0B 60 -3,-1.8 3,-1.7 3,-0.7 -1,-0.2 -0.389 79.9 -10.8 -61.3 121.3 22.4 22.7 33.6 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.853 135.1 -54.2 54.0 35.8 24.5 20.2 35.6 22 22 A G T < S+ 0 0 73 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.571 105.3 132.5 78.0 13.4 27.0 20.3 32.7 23 23 A I B < -B 20 0B 11 -3,-1.7 -4,-1.9 -6,-0.1 -3,-0.7 -0.862 49.7-137.3-105.2 116.0 24.4 19.4 30.0 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.4 -5,-0.2 3,-0.9 -0.243 21.9-114.4 -65.6 156.8 24.4 21.5 26.8 25 25 A L H 3> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.898 115.3 60.4 -58.5 -41.7 21.2 22.7 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.806 102.9 52.4 -58.5 -30.8 21.9 20.6 22.1 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.881 107.9 49.8 -73.4 -38.8 21.9 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.877 111.9 49.5 -64.6 -39.3 18.5 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 109.3 51.1 -65.0 -44.1 17.1 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.927 111.2 49.6 -59.0 -44.0 18.5 15.6 21.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.942 111.5 46.4 -59.9 -52.6 16.8 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-1.4 0.871 110.6 55.3 -58.9 -40.2 13.4 15.5 23.5 33 33 A K H X5S+ 0 0 75 -4,-2.5 4,-0.9 4,-0.2 -1,-0.2 0.952 115.1 35.6 -59.3 -52.9 13.6 14.6 19.8 34 34 A W H <5S+ 0 0 94 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.720 118.9 51.1 -77.1 -22.5 14.1 10.9 20.3 35 35 A E H <5S- 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.937 137.7 -11.4 -80.5 -45.3 11.9 10.6 23.4 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.2 20,-0.4 -3,-0.2 0.467 83.9-110.9-134.3 -6.6 8.7 12.2 22.1 37 37 A G S < -A 2 0A 39 -7,-0.3 3,-0.9 -3,-0.2 -37,-0.2 -0.865 39.1-164.3-104.2 119.0 5.4 16.2 21.8 40 40 A T T 3 S+ 0 0 1 -39,-2.9 16,-0.2 -2,-0.6 -1,-0.1 0.706 87.2 53.8 -73.7 -20.4 4.2 17.2 25.3 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.435 77.3 126.2 -96.6 5.8 1.2 14.7 25.3 42 42 A A < + 0 0 21 -3,-0.9 13,-2.2 12,-0.1 2,-0.3 -0.350 32.9 177.6 -67.0 136.1 3.2 11.6 24.5 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.974 11.2-165.9-136.3 148.4 2.8 8.7 26.9 44 44 A N E -C 53 0C 73 9,-1.9 9,-2.8 -2,-0.3 2,-0.4 -0.951 11.4-147.1-141.8 116.9 4.3 5.2 26.7 45 45 A Y E -C 52 0C 121 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.719 7.2-150.5 -84.2 131.9 3.2 2.3 28.8 46 46 A N E >>> -C 51 0C 41 5,-3.2 4,-1.5 -2,-0.4 3,-1.2 -0.829 11.2-173.5-104.8 90.6 5.9 -0.2 29.8 47 47 A A T 345S+ 0 0 73 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.760 76.5 68.5 -53.3 -30.3 4.1 -3.5 30.1 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.788 121.2 9.8 -62.4 -36.3 7.3 -5.1 31.4 49 49 A D T <45S- 0 0 63 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.248 100.9-115.0-128.5 7.8 7.4 -3.3 34.8 50 50 A R T <5S+ 0 0 164 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.697 73.2 124.2 64.4 27.7 4.0 -1.6 34.8 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.2 19,-0.1 2,-0.4 -0.677 48.8-141.7-110.0 166.1 5.3 2.0 34.7 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.974 7.2-135.7-132.5 143.5 4.5 4.7 32.2 53 53 A D E -CD 44 60C 26 -9,-2.8 -9,-1.9 -2,-0.4 2,-0.4 -0.863 27.8-156.2 -97.9 130.7 6.7 7.4 30.6 54 54 A Y E > -CD 43 59C 22 5,-2.5 5,-2.1 -2,-0.5 3,-0.4 -0.922 32.3 -26.1-119.0 136.4 5.1 10.9 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.3 -2,-0.4 -16,-0.2 -0.076 97.7 -25.5 77.2-168.3 5.6 14.0 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.790 140.1 35.6 -59.1 -32.3 8.2 15.6 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.366 106.1-125.4-104.0 4.3 11.1 14.1 28.1 58 58 A Q T < 5 - 0 0 14 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.950 35.3-165.6 48.8 59.2 9.3 10.8 28.7 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.5 25,-0.1 2,-0.3 -0.612 16.8-118.8 -79.5 130.8 9.8 10.9 32.5 60 60 A N E >>> -D 53 0C 24 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.529 5.9-145.3 -79.8 134.3 9.1 7.6 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 7,-0.1 0.629 90.1 73.6 -69.7 -17.1 6.4 7.1 36.9 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-3.1 -10,-0.2 -1,-0.2 0.894 120.4 4.1 -66.1 -36.2 8.4 4.6 39.0 63 63 A Y T <45S+ 0 0 126 -3,-0.7 13,-2.9 10,-0.2 -2,-0.2 0.744 131.6 40.6-119.2 -32.0 10.7 7.2 40.3 64 64 A W T <5S+ 0 0 30 -4,-2.1 13,-1.9 11,-0.3 15,-0.4 0.779 108.3 18.5 -99.6 -32.6 9.8 10.7 39.2 65 65 A c S S- 0 0 12 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.759 75.0-125.0 -87.1 121.9 2.6 2.1 39.4 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.367 84.7 -1.6 -64.2 139.8 3.7 -0.5 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -2,-0.1 -2,-0.0 0.825 96.6 154.5 47.4 43.2 6.5 0.4 44.4 73 73 A A < - 0 0 34 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.2 -0.623 30.9-156.6-102.6 157.3 6.9 3.8 42.9 74 74 A V - 0 0 88 -12,-3.1 -9,-0.3 -2,-0.2 2,-0.2 -0.742 15.2-136.5-121.9 171.7 8.2 7.1 44.3 75 75 A N > + 0 0 46 -2,-0.3 3,-1.5 -11,-0.1 -11,-0.3 -0.608 28.9 166.1-132.5 71.8 7.6 10.7 43.3 76 76 A A T 3 S+ 0 0 23 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.794 80.9 49.8 -60.4 -32.0 11.0 12.4 43.5 77 77 A d T 3 S- 0 0 19 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.561 104.4-133.2 -82.9 -7.3 9.7 15.4 41.5 78 78 A H < + 0 0 158 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.937 62.8 122.9 54.7 51.6 6.7 15.7 43.8 79 79 A L - 0 0 39 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.978 69.8-111.3-140.3 152.4 4.3 16.1 40.9 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.624 34.8-123.6 -74.9 143.9 1.2 14.3 39.6 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.4 1,-0.3 -1,-0.1 0.773 110.0 73.6 -62.0 -20.0 2.3 12.7 36.3 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.845 84.0 65.1 -58.8 -34.4 -0.6 14.7 34.8 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.744 93.9 61.4 -62.6 -22.9 1.6 17.9 35.2 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.304 96.1 60.0 -87.1 6.2 3.9 16.4 32.6 85 85 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.218 79.5 111.9-115.6 10.1 1.2 16.3 29.9 86 86 A Q S < S- 0 0 87 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.356 74.0-124.7 -79.3 163.8 0.5 20.1 29.8 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.809 99.2 76.6 -76.2 -32.8 1.4 22.3 26.8 88 88 A N S S- 0 0 109 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.727 71.4-162.0 -78.4 121.6 3.4 24.6 29.2 89 89 A I > + 0 0 7 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.305 58.2 107.2 -92.4 13.7 6.6 22.7 29.9 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 84.1 43.4 -57.7 -45.9 7.7 24.5 33.1 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.882 112.9 52.0 -68.8 -37.5 6.9 21.5 35.4 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.863 111.4 48.2 -64.6 -38.2 8.5 19.0 33.0 93 93 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.893 109.5 51.6 -68.7 -42.4 11.7 21.0 32.9 94 94 A A H X S+ 0 0 53 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.888 113.7 45.6 -61.5 -38.8 11.8 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.890 108.7 54.1 -72.9 -39.0 11.4 17.6 36.9 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.884 107.4 53.0 -61.4 -36.7 14.0 16.9 34.2 97 97 A K H X S+ 0 0 44 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.910 108.4 50.1 -63.7 -42.2 16.4 19.1 36.3 98 98 A R H >< S+ 0 0 67 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.927 106.9 55.4 -61.9 -45.0 15.7 16.9 39.3 99 99 A V H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.3 6,-0.3 0.916 107.9 47.6 -55.0 -47.2 16.4 13.8 37.3 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.535 92.5 77.3 -75.7 -6.3 19.9 14.9 36.3 101 101 A R T << S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.606 80.3 88.2 -74.5 -13.8 20.8 15.9 39.8 102 102 A D S X S- 0 0 65 -3,-1.4 3,-1.9 -4,-0.3 6,-0.1 -0.536 101.9 -99.7 -79.1 155.6 21.3 12.1 40.4 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.738 118.5 62.8 -48.0 -32.0 24.8 10.7 39.7 104 104 A Q T > S- 0 0 113 1,-0.2 3,-1.7 -5,-0.2 -4,-0.1 0.774 81.5-177.7 -66.1 -30.1 23.8 9.3 36.3 105 105 A G G X - 0 0 16 -3,-1.9 3,-1.5 -6,-0.3 -1,-0.2 -0.372 67.6 -9.7 68.1-138.3 23.0 12.7 35.0 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.688 124.1 79.9 -66.7 -18.0 21.7 12.7 31.4 107 107 A R G < + 0 0 120 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.608 66.5 88.9 -66.2 -11.2 22.6 9.0 31.2 108 108 A A G < S+ 0 0 38 -3,-1.5 2,-0.6 -6,-0.1 -1,-0.3 0.760 78.6 69.6 -58.4 -27.2 19.4 8.2 33.1 109 109 A W S X> S- 0 0 20 -3,-1.5 4,-1.1 1,-0.2 3,-0.9 -0.871 72.6-155.4 -97.9 119.9 17.6 8.1 29.7 110 110 A A H 3> S+ 0 0 53 -2,-0.6 4,-1.9 1,-0.3 3,-0.3 0.869 93.0 62.5 -58.3 -38.8 18.6 5.0 27.6 111 111 A A H 3> S+ 0 0 18 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.828 96.8 57.8 -58.0 -35.7 17.7 6.9 24.4 112 112 A W H <>>S+ 0 0 18 -3,-0.9 5,-2.4 -6,-0.2 4,-2.3 0.931 107.4 47.0 -62.6 -44.0 20.3 9.6 25.1 113 113 A R H <5S+ 0 0 117 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.910 118.3 41.5 -62.4 -43.9 23.1 6.9 25.2 114 114 A N H <5S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.885 130.7 20.5 -72.1 -43.2 21.9 5.3 22.0 115 115 A R H <5S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.570 132.7 25.0-108.1 -10.8 21.0 8.3 19.9 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.6 -5,-0.4 -3,-0.2 0.698 83.3 102.5-123.2 -40.7 22.9 11.3 21.3 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.7 1,-0.2 4,-0.3 0.421 48.0 101.7 -96.3 3.0 24.4 17.2 18.2 122 122 A R G >> + 0 0 168 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.795 68.1 72.4 -55.0 -31.9 24.9 20.7 16.9 123 123 A Q G 34 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.794 85.9 64.5 -55.5 -31.9 22.2 20.1 14.3 124 124 A Y G <4 S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.720 115.3 27.1 -68.1 -20.9 19.5 20.2 16.9 125 125 A V T X4 S+ 0 0 23 -3,-1.6 3,-1.7 -4,-0.3 5,-0.4 0.406 86.1 128.4-120.8 -0.8 20.1 23.9 17.7 126 126 A Q T 3< S+ 0 0 109 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.355 81.1 6.4 -65.0 132.4 21.6 25.3 14.5 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 -2,-0.1 -121,-0.0 0.450 96.7 109.8 78.5 2.7 19.9 28.4 13.2 128 128 A a S < S- 0 0 2 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.536 84.0-121.5 -86.3 -9.4 17.7 28.8 16.2 129 129 A G 0 0 78 1,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.746 360.0 360.0 76.3 26.3 19.4 31.9 17.6 130 130 A V 0 0 73 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.1 -0.785 360.0 360.0-116.4 360.0 20.3 30.4 20.9