==== 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 1OUE . 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) . 6976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 33 25.4 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 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 . 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 82 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.4 1.6 20.5 22.0 2 2 A V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.937 360.0-144.9-105.2 108.1 4.1 19.6 19.3 3 3 A F - 0 0 10 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.361 9.5-124.2 -72.0 152.7 6.9 22.2 19.5 4 4 A E > - 0 0 149 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.710 34.4-108.1 -89.4 153.5 8.8 23.4 16.4 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.909 114.4 36.7 -49.4 -60.0 12.5 22.9 16.8 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 112.5 59.6 -67.8 -30.1 13.7 26.5 17.3 7 7 A E H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.954 109.9 43.7 -60.3 -47.6 10.7 27.4 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.894 109.9 55.7 -64.1 -42.5 11.7 24.7 21.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.935 109.9 46.3 -56.6 -48.0 15.4 25.7 21.8 10 10 A R H X S+ 0 0 117 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 112.4 50.2 -63.1 -40.5 14.5 29.2 22.7 11 11 A T H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.941 109.1 50.9 -64.0 -48.1 12.1 28.1 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 6,-0.3 0.864 109.7 50.8 -59.7 -36.9 14.7 25.7 27.0 13 13 A K H ><5S+ 0 0 94 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 0.919 108.9 50.3 -66.5 -43.3 17.3 28.5 27.1 14 14 A R H 3<5S+ 0 0 184 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.866 107.8 55.6 -62.3 -33.1 14.9 30.9 28.9 15 15 A L T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.353 120.7-110.2 -82.7 5.1 14.2 28.1 31.4 16 16 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.790 76.1 131.8 73.5 34.0 17.9 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.9 2,-0.1 2,-0.7 0.693 35.1 108.1 -89.8 -18.4 18.7 24.4 30.6 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.443 102.9 -8.0 -67.0 107.1 21.8 25.6 28.8 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.2 -2,-0.7 -1,-0.3 0.544 87.7 165.8 85.7 7.4 24.7 24.0 30.6 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-2.1 3,-0.7 -1,-0.3 -0.412 79.7 -11.3 -60.4 121.6 22.6 22.8 33.5 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.873 134.8 -54.8 52.1 36.8 24.7 20.3 35.5 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.502 106.1 131.7 79.2 7.3 27.1 20.4 32.5 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.7 -0.824 49.7-138.8-100.6 116.4 24.6 19.5 29.9 24 24 A S >> - 0 0 48 -2,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.234 22.9-111.4 -67.3 157.8 24.5 21.8 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.877 115.1 60.1 -56.3 -43.3 21.3 22.9 25.2 26 26 A A H 3> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.806 102.7 53.2 -59.2 -28.7 21.9 20.8 22.0 27 27 A N H <> S+ 0 0 31 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.882 108.4 48.6 -73.2 -38.8 22.0 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.893 111.8 50.4 -66.7 -39.8 18.6 18.5 25.7 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 109.6 50.0 -63.1 -44.6 17.2 19.1 22.2 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.922 111.4 50.6 -59.6 -42.6 18.6 15.7 21.0 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.940 111.1 45.8 -62.1 -50.3 16.9 14.1 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.4 0.889 111.3 55.1 -60.1 -40.3 13.5 15.7 23.4 33 33 A K H X5S+ 0 0 70 -4,-2.5 4,-0.9 4,-0.2 -2,-0.2 0.951 115.3 35.5 -57.6 -53.9 13.7 14.8 19.7 34 34 A W H <5S+ 0 0 90 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.776 118.8 50.7 -75.8 -27.0 14.3 11.1 20.3 35 35 A E H <5S- 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.948 137.3 -10.9 -76.9 -46.2 12.1 10.7 23.3 36 36 A S H <5S- 0 0 21 -4,-2.3 3,-0.2 20,-0.4 -3,-0.2 0.451 83.9-110.5-134.4 -4.6 8.9 12.3 22.1 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.889 38.6-164.9-106.8 119.1 5.5 16.3 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.9 16,-0.3 -2,-0.6 -1,-0.1 0.679 86.9 54.2 -75.3 -19.0 4.3 17.2 25.3 41 41 A R T 3 S+ 0 0 178 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.437 77.9 127.3 -97.0 3.0 1.3 14.8 25.4 42 42 A A < + 0 0 21 -3,-0.8 13,-2.4 12,-0.1 2,-0.3 -0.322 31.9 175.8 -63.2 133.8 3.3 11.7 24.5 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.984 11.7-167.7-138.8 147.5 2.9 8.7 26.9 44 44 A N E -C 53 0C 86 9,-1.8 9,-2.5 -2,-0.3 2,-0.4 -0.942 12.0-146.8-143.0 116.3 4.4 5.3 26.6 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.689 7.8-149.4 -84.3 130.9 3.3 2.3 28.7 46 46 A N E >>> -C 51 0C 44 5,-3.0 4,-1.4 -2,-0.4 3,-1.1 -0.840 10.3-171.4-101.9 95.0 6.0 -0.2 29.6 47 47 A A T 345S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.836 77.9 68.3 -55.6 -33.9 4.2 -3.5 29.9 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.802 120.9 10.1 -57.6 -38.0 7.3 -5.2 31.2 49 49 A D T <45S- 0 0 67 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.275 99.0-114.7-128.7 9.9 7.4 -3.3 34.5 50 50 A R T <5S+ 0 0 159 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.720 73.3 126.3 63.7 27.6 4.0 -1.5 34.7 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.731 47.7-143.6-109.8 161.2 5.5 2.0 34.6 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.964 6.3-137.8-129.1 142.8 4.6 4.8 32.1 53 53 A D E -CD 44 60C 28 -9,-2.5 -9,-1.8 -2,-0.4 2,-0.4 -0.886 27.1-155.8 -97.6 130.4 6.9 7.4 30.5 54 54 A Y E > -CD 43 59C 24 5,-2.5 5,-2.1 -2,-0.5 3,-0.4 -0.910 31.2 -28.5-119.9 134.3 5.3 10.9 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.4 3,-1.1 -2,-0.4 -14,-0.2 -0.067 97.3 -23.6 79.3-166.6 5.7 14.0 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.792 140.6 34.5 -58.6 -34.8 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.390 105.9-126.0-101.6 1.8 11.3 14.1 28.1 58 58 A Q T < 5 - 0 0 14 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.951 34.7-164.8 50.7 57.2 9.4 10.8 28.6 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.5 25,-0.1 2,-0.3 -0.581 16.6-118.4 -76.8 131.6 10.0 10.9 32.4 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.517 5.6-144.9 -80.2 134.1 9.3 7.6 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 7,-0.1 0.585 90.5 74.3 -69.4 -13.4 6.6 7.1 36.8 62 62 A R T 345S+ 0 0 39 -10,-0.2 12,-2.8 11,-0.2 -1,-0.2 0.880 120.3 2.5 -69.5 -34.5 8.7 4.6 38.8 63 63 A Y T <45S+ 0 0 125 -3,-0.9 13,-2.6 10,-0.2 -2,-0.2 0.715 131.4 41.9-122.3 -30.5 11.0 7.2 40.2 64 64 A W T <5S+ 0 0 30 -4,-2.1 13,-2.2 11,-0.2 15,-0.4 0.825 108.3 17.7 -98.2 -37.1 10.0 10.7 39.1 65 65 A c S S- 0 0 12 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.802 77.1-121.2 -91.9 122.2 3.0 2.0 39.2 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.379 85.0 -5.0 -64.7 137.2 4.0 -0.7 41.8 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.852 94.9 157.1 47.4 47.4 6.6 0.4 44.3 73 73 A A < - 0 0 34 -3,-0.9 2,-0.2 -5,-0.1 -10,-0.2 -0.612 30.8-152.2-101.4 158.6 7.2 3.8 42.8 74 74 A V - 0 0 87 -12,-2.8 -9,-0.2 -2,-0.2 2,-0.2 -0.698 12.2-137.7-118.3 173.7 8.5 6.9 44.3 75 75 A N > + 0 0 49 -2,-0.2 3,-1.0 -11,-0.1 -11,-0.2 -0.614 29.4 165.0-136.5 73.7 7.8 10.5 43.3 76 76 A A T 3 S+ 0 0 20 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.813 79.3 49.4 -63.1 -34.4 11.1 12.4 43.4 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.594 103.8-133.1 -81.0 -8.5 9.9 15.4 41.5 78 78 A H < + 0 0 156 -3,-1.0 2,-0.3 -14,-0.3 -13,-0.1 0.948 63.5 123.4 54.1 53.8 6.9 15.6 43.8 79 79 A L - 0 0 39 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.980 69.1-113.4-140.6 150.1 4.5 16.0 40.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.620 34.7-121.8 -77.0 145.1 1.5 14.2 39.6 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.4 1,-0.3 -1,-0.1 0.768 110.1 74.1 -61.9 -20.4 2.5 12.6 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.856 84.6 64.7 -58.7 -35.1 -0.4 14.7 34.8 83 83 A A G X S+ 0 0 18 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.746 94.1 60.8 -61.1 -23.5 1.8 17.8 35.2 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.300 96.7 60.4 -88.3 8.5 4.2 16.4 32.6 85 85 A L G < S+ 0 0 57 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.274 79.7 114.4-115.1 7.8 1.4 16.3 29.9 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.308 72.0-127.1 -76.6 161.7 0.8 20.1 29.9 87 87 A D S S+ 0 0 100 -46,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.832 99.8 73.3 -74.8 -35.9 1.5 22.4 27.0 88 88 A N S S- 0 0 109 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.735 73.1-161.2 -79.5 120.2 3.5 24.6 29.3 89 89 A I > + 0 0 6 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.296 58.0 108.7 -90.4 12.7 6.7 22.7 30.0 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 84.2 44.3 -53.1 -49.1 7.8 24.5 33.2 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.4 -8,-0.2 -1,-0.2 0.895 112.3 51.6 -64.3 -41.6 7.0 21.5 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.864 111.4 48.3 -62.9 -37.6 8.6 19.0 33.0 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.903 109.8 51.4 -69.8 -41.6 11.8 21.1 32.9 94 94 A A H X S+ 0 0 55 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.908 114.2 44.5 -62.0 -39.3 11.9 21.4 36.7 95 95 A d H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.901 109.4 54.6 -72.6 -38.6 11.6 17.6 36.9 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.891 106.4 53.7 -60.2 -38.7 14.2 17.0 34.1 97 97 A K H < S+ 0 0 45 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.881 107.4 51.2 -63.4 -37.6 16.6 19.1 36.2 98 98 A R H >< S+ 0 0 73 -4,-1.4 3,-1.1 1,-0.2 4,-0.3 0.913 106.1 54.6 -65.9 -43.4 15.9 16.9 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.914 108.2 47.4 -57.3 -47.2 16.6 13.7 37.2 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.519 94.2 76.4 -76.2 -3.2 20.1 14.9 36.0 101 101 A R T < S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.584 81.3 87.6 -79.7 -11.2 20.9 15.9 39.6 102 102 A D S X S- 0 0 62 -3,-1.5 3,-1.6 -4,-0.3 6,-0.1 -0.487 102.0 -98.0 -80.0 161.4 21.4 12.1 40.2 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.783 120.0 58.7 -52.3 -34.7 24.9 10.6 39.5 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.763 83.1-178.3 -66.3 -29.1 24.0 9.2 36.0 105 105 A G G X - 0 0 15 -3,-1.6 3,-1.7 -6,-0.3 -1,-0.2 -0.357 67.1 -7.0 66.6-136.1 23.1 12.7 34.9 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.739 124.3 76.8 -65.2 -23.2 21.9 12.8 31.3 107 107 A R G < + 0 0 115 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.592 68.0 90.3 -64.3 -10.6 22.8 9.1 30.9 108 108 A A G < S+ 0 0 36 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.742 78.9 67.8 -58.3 -24.8 19.6 8.3 32.9 109 109 A W S X> S- 0 0 19 -3,-1.7 4,-1.1 1,-0.2 3,-1.0 -0.891 72.3-157.5-100.0 116.6 17.8 8.1 29.5 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.3 1,-0.3 3,-0.2 0.849 92.1 64.2 -60.6 -33.1 18.9 5.2 27.4 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.843 97.8 55.8 -59.1 -35.3 17.8 7.0 24.3 112 112 A W H <>>S+ 0 0 17 -3,-1.0 5,-2.5 -6,-0.2 4,-2.2 0.913 108.0 48.2 -63.3 -43.1 20.4 9.7 24.9 113 113 A R H <5S+ 0 0 102 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.942 116.1 43.3 -61.8 -46.2 23.1 7.0 25.0 114 114 A N H <5S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 131.2 17.6 -68.4 -42.9 21.9 5.4 21.7 115 115 A R H <5S+ 0 0 111 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.529 132.0 27.8-112.0 -8.2 21.2 8.5 19.7 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.7 -5,-0.3 -3,-0.2 0.710 84.9 99.5-122.3 -41.1 23.1 11.5 21.2 117 117 A Q T 3 + 0 0 17 -2,-1.1 3,-1.4 1,-0.2 4,-0.5 0.366 44.7 104.4 -96.0 5.2 24.4 17.2 18.2 122 122 A R G >> + 0 0 160 1,-0.3 3,-1.7 2,-0.2 4,-1.3 0.879 68.2 70.1 -52.3 -41.6 25.0 20.8 17.0 123 123 A Q G 34 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.743 87.9 62.9 -47.2 -35.9 22.3 20.3 14.4 124 124 A Y G <4 S+ 0 0 21 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.783 117.1 25.9 -66.5 -28.6 19.4 20.2 16.9 125 125 A A T X4 S+ 0 0 10 -3,-1.7 3,-1.2 -4,-0.5 5,-0.4 0.440 92.0 124.8-114.4 -2.3 20.0 23.8 18.2 126 126 A Q T 3< S+ 0 0 112 -4,-1.3 -120,-0.0 1,-0.2 -3,-0.0 -0.359 75.9 8.9 -66.9 137.3 21.6 25.3 15.1 127 127 A G T 3 S+ 0 0 79 3,-0.2 -1,-0.2 -2,-0.1 -121,-0.1 0.599 91.9 112.5 74.0 16.8 20.1 28.5 13.6 128 128 A a S < S- 0 0 5 -3,-1.2 -2,-0.1 2,-0.2 -118,-0.1 0.472 86.5-112.7 -98.3 -3.0 17.7 29.1 16.4 129 129 A G 0 0 81 1,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 0.751 360.0 360.0 78.5 25.5 19.2 32.3 17.8 130 130 A V 0 0 77 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.2 -0.814 360.0 360.0-124.9 360.0 20.2 30.7 21.2