==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-95 1YAO . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YAMAGATA,H.KANEDA,S.FUJII,K.TAKANO,K.OGASAHARA,E.KANAYA, . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6985.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 134.8 1.6 20.4 22.0 2 2 A V B -A 39 0A 105 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.913 360.0-146.1-102.0 104.9 4.1 19.5 19.3 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.8 3,-0.0 -0.364 9.6-122.6 -69.2 151.8 6.9 22.1 19.5 4 4 A E > - 0 0 151 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.664 34.5-108.5 -87.8 152.5 8.8 23.3 16.5 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.935 114.6 35.8 -47.4 -63.5 12.5 22.7 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.806 112.6 60.6 -66.4 -26.9 13.8 26.3 17.4 7 7 A E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.950 109.6 42.7 -63.4 -47.1 10.7 27.2 19.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.904 111.0 55.9 -64.9 -43.0 11.6 24.5 21.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.937 110.6 43.7 -57.0 -48.5 15.3 25.4 21.8 10 10 A R H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.891 113.3 52.6 -65.7 -36.2 14.6 29.0 22.8 11 11 A T H X S+ 0 0 25 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.928 108.4 49.6 -64.1 -46.9 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 6,-0.3 0.902 109.4 52.6 -60.7 -39.0 14.6 25.5 27.1 13 13 A K H ><5S+ 0 0 99 -4,-2.0 3,-1.9 1,-0.2 5,-0.2 0.929 107.1 51.0 -62.4 -45.2 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 184 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.811 106.7 56.4 -62.1 -29.7 14.8 30.7 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.320 120.3-109.2 -85.9 6.8 14.2 27.9 31.5 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.736 77.0 131.5 73.9 30.7 17.9 27.7 32.3 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.7 0.661 35.1 107.6 -86.0 -19.4 18.7 24.3 30.7 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.490 103.1 -8.3 -68.2 106.2 21.8 25.4 28.8 19 19 A G T > S+ 0 0 41 4,-2.2 3,-2.3 -2,-0.7 -1,-0.3 0.517 87.6 166.6 86.8 6.2 24.7 23.9 30.7 20 20 A Y B X S-B 23 0B 55 -3,-1.7 3,-2.0 3,-0.7 -1,-0.3 -0.381 79.3 -11.7 -58.7 120.4 22.5 22.7 33.5 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.861 134.5 -54.0 52.4 38.0 24.7 20.2 35.5 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.489 105.9 133.3 78.9 5.7 27.1 20.3 32.6 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.2 -6,-0.1 -3,-0.7 -0.808 49.8-137.2 -97.0 115.4 24.5 19.4 29.9 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.5 -5,-0.2 3,-1.2 -0.287 20.8-115.5 -67.4 151.7 24.5 21.6 26.8 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 115.1 59.6 -54.0 -41.3 21.3 22.8 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.814 103.0 53.0 -60.4 -31.1 21.9 20.7 22.1 27 27 A N H <> S+ 0 0 31 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.899 108.3 48.6 -71.2 -41.3 22.0 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.882 112.9 49.1 -63.8 -39.0 18.6 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 0.929 109.5 50.7 -66.4 -45.0 17.3 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 112.3 49.1 -58.2 -41.9 18.7 15.7 21.0 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.928 111.5 46.2 -63.3 -50.3 17.0 14.0 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-1.5 0.873 111.3 55.2 -60.6 -39.0 13.6 15.6 23.4 33 33 A K H X5S+ 0 0 76 -4,-2.5 4,-1.0 4,-0.2 -2,-0.2 0.961 115.7 35.1 -59.7 -52.3 13.8 14.8 19.7 34 34 A W H <5S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.796 118.9 50.5 -76.9 -28.2 14.4 11.1 20.2 35 35 A E H <5S- 0 0 44 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.952 137.4 -9.8 -75.6 -46.3 12.2 10.7 23.3 36 36 A S H <5S- 0 0 22 -4,-2.3 -3,-0.2 20,-0.4 3,-0.2 0.515 82.8-111.3-132.4 -7.7 9.0 12.3 22.0 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.870 37.9-164.7-103.9 118.4 5.5 16.2 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.679 87.7 53.2 -73.8 -20.5 4.4 17.2 25.3 41 41 A R T 3 S+ 0 0 182 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.362 78.1 130.5 -97.5 7.7 1.4 14.7 25.4 42 42 A A < + 0 0 15 -3,-1.0 13,-2.3 12,-0.1 2,-0.3 -0.344 31.1 176.8 -63.2 134.3 3.5 11.7 24.4 43 43 A T E -C 54 0C 73 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.986 11.6-170.6-138.8 146.9 3.0 8.7 26.7 44 44 A N E -C 53 0C 90 9,-1.8 9,-2.5 -2,-0.3 2,-0.4 -0.920 12.5-148.0-146.1 115.7 4.4 5.2 26.5 45 45 A Y E -C 52 0C 119 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.693 6.3-151.7 -84.7 130.7 3.3 2.2 28.6 46 46 A N E >>> -C 51 0C 52 5,-3.2 4,-1.4 -2,-0.4 3,-1.0 -0.863 9.6-171.8-104.2 93.4 6.0 -0.3 29.5 47 47 A A T 345S+ 0 0 72 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.770 76.7 71.0 -57.0 -26.7 4.0 -3.5 29.9 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.829 119.8 10.1 -61.7 -38.4 7.2 -5.2 31.1 49 49 A D T <45S- 0 0 68 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.303 101.6-113.7-125.5 6.7 7.3 -3.4 34.5 50 50 A R T <5S+ 0 0 156 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.676 73.6 126.4 67.1 25.8 3.9 -1.6 34.6 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.2 19,-0.1 2,-0.4 -0.654 47.5-142.8-108.3 165.7 5.4 1.9 34.4 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.975 6.8-137.6-133.1 143.1 4.6 4.7 32.0 53 53 A D E -CD 44 60C 29 -9,-2.5 -9,-1.8 -2,-0.4 2,-0.4 -0.861 27.7-155.7 -98.5 132.1 6.9 7.3 30.4 54 54 A Y E > -CD 43 59C 22 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.928 31.0 -28.4-121.6 136.1 5.3 10.8 30.3 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-0.9 -2,-0.4 -16,-0.2 -0.115 97.9 -24.1 76.5-164.9 5.8 14.0 28.2 56 56 A V T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.817 140.5 34.9 -60.2 -34.2 8.4 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 0.368 105.7-125.6-102.2 3.0 11.4 14.0 28.1 58 58 A Q T < 5 - 0 0 9 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.949 34.8-165.4 50.2 59.1 9.5 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.2 25,-0.1 2,-0.2 -0.605 16.7-119.8 -79.5 128.4 10.0 10.8 32.3 60 60 A N E >>> -D 53 0C 29 -2,-0.4 4,-1.9 -7,-0.2 3,-0.8 -0.477 5.0-143.7 -78.2 135.7 9.3 7.4 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.2 13,-0.1 0.656 89.1 77.3 -69.7 -17.1 6.6 6.9 36.7 62 62 A R T 345S- 0 0 37 11,-0.2 12,-2.9 -10,-0.2 -1,-0.2 0.868 120.0 -0.4 -64.8 -31.2 8.6 4.4 38.7 63 63 A Y T <45S+ 0 0 129 -3,-0.8 13,-3.4 10,-0.2 14,-0.2 0.697 131.0 45.7-126.5 -32.7 10.8 7.1 40.3 64 64 A W T <5S+ 0 0 33 -4,-1.9 13,-2.1 11,-0.3 15,-0.4 0.856 109.1 15.9 -92.1 -40.7 10.0 10.6 39.1 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.0 1,-0.0 -2,-0.1 -0.779 76.5-120.1 -91.4 121.6 2.9 1.9 39.1 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.289 85.6 -6.6 -60.5 140.3 3.9 -0.8 41.6 72 72 A G T 3 S+ 0 0 85 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.790 96.8 158.4 41.7 44.8 6.5 0.1 44.3 73 73 A A < - 0 0 35 -3,-1.0 2,-0.3 -5,-0.0 -10,-0.2 -0.534 29.9-152.4 -97.5 158.6 7.0 3.5 42.7 74 74 A V - 0 0 85 -12,-2.9 2,-0.2 -2,-0.2 -9,-0.2 -0.783 12.2-138.4-121.2 169.8 8.4 6.7 44.2 75 75 A N > + 0 0 46 -2,-0.3 3,-1.0 1,-0.1 -11,-0.3 -0.631 28.7 164.8-131.8 72.5 7.8 10.4 43.2 76 76 A A T 3 S+ 0 0 22 -13,-3.4 -12,-0.2 1,-0.3 -11,-0.1 0.826 80.5 49.6 -61.4 -32.9 11.2 12.1 43.4 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.653 103.3-134.8 -81.1 -11.3 9.9 15.2 41.4 78 78 A H < + 0 0 158 -3,-1.0 2,-0.3 -14,-0.3 -13,-0.1 0.948 62.6 120.8 55.7 53.7 6.9 15.4 43.8 79 79 A L S S- 0 0 39 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.975 71.1-109.6-142.0 151.2 4.5 15.9 40.9 80 80 A S B > -e 66 0D 62 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.627 35.7-122.0 -75.0 143.8 1.5 14.1 39.5 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.5 1,-0.3 -1,-0.1 0.782 110.6 72.3 -60.3 -22.0 2.5 12.5 36.2 82 82 A S G > S+ 0 0 75 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.837 83.7 66.7 -62.7 -27.9 -0.3 14.5 34.7 83 83 A A G X S+ 0 0 15 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.775 93.7 61.3 -62.7 -23.8 1.8 17.7 35.2 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.328 96.3 59.9 -86.0 7.8 4.2 16.2 32.6 85 85 A L G < S+ 0 0 57 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.227 79.5 112.9-116.8 11.0 1.5 16.3 29.9 86 86 A Q S < S- 0 0 86 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.393 73.1-126.0 -80.3 162.2 0.8 20.0 29.9 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.811 99.7 76.9 -75.0 -31.7 1.6 22.3 27.0 88 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.729 71.4-163.1 -79.3 117.9 3.5 24.5 29.4 89 89 A I > + 0 0 8 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.357 57.7 107.6 -88.9 11.7 6.8 22.6 30.0 90 90 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 83.6 42.5 -53.8 -50.3 7.9 24.4 33.2 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.876 112.2 53.5 -65.9 -40.5 7.2 21.4 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.890 111.1 48.2 -60.6 -38.3 8.7 18.8 33.0 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.924 108.9 51.6 -68.9 -44.1 11.9 21.0 33.0 94 94 A A H X S+ 0 0 55 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.890 114.0 45.5 -60.1 -37.2 12.0 21.2 36.8 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.875 109.3 53.2 -74.7 -36.8 11.7 17.4 36.9 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.883 107.5 53.5 -64.2 -37.9 14.3 16.8 34.2 97 97 A K H X S+ 0 0 46 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.912 108.2 50.2 -62.2 -41.8 16.6 19.0 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.920 106.5 55.1 -61.7 -45.6 16.0 16.7 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.3 6,-0.3 0.917 107.4 48.8 -54.7 -48.5 16.7 13.6 37.2 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.528 92.8 75.4 -74.1 -6.1 20.2 14.8 36.2 101 101 A R T << S+ 0 0 118 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.579 81.9 88.6 -79.3 -7.3 21.1 15.8 39.7 102 102 A D S X S- 0 0 62 -3,-1.5 3,-1.6 -4,-0.3 6,-0.1 -0.523 101.2 -99.9 -82.7 157.2 21.5 12.0 40.2 103 103 A P T 3 S+ 0 0 131 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.807 118.7 58.2 -48.0 -39.4 25.0 10.6 39.4 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.731 83.2-179.0 -64.2 -27.5 24.1 9.2 36.0 105 105 A G G X - 0 0 15 -3,-1.6 3,-1.9 -6,-0.3 -1,-0.2 -0.304 67.4 -5.6 63.7-136.8 23.1 12.7 34.8 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.701 124.6 77.1 -61.5 -22.1 21.9 12.8 31.2 107 107 A R G < + 0 0 112 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.577 68.2 88.3 -67.1 -9.2 22.8 9.1 30.9 108 108 A A G < S+ 0 0 35 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.819 79.0 70.3 -59.4 -29.3 19.7 8.2 32.9 109 109 A W S X> S- 0 0 19 -3,-1.5 4,-1.0 1,-0.2 3,-0.8 -0.817 72.8-157.5 -93.8 115.1 17.9 8.1 29.5 110 110 A V H >> S+ 0 0 80 -2,-0.7 4,-1.9 1,-0.2 3,-0.6 0.887 91.6 62.4 -57.8 -39.2 19.0 5.1 27.5 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.844 96.6 58.5 -55.9 -36.6 17.9 6.9 24.3 112 112 A W H <>>S+ 0 0 18 -3,-0.8 5,-2.6 -6,-0.2 4,-2.2 0.905 106.3 48.5 -61.8 -39.6 20.5 9.6 24.9 113 113 A R H <<5S+ 0 0 89 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.936 116.3 43.5 -63.8 -46.1 23.3 7.0 24.9 114 114 A N H <5S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 130.8 18.3 -65.6 -49.7 22.0 5.4 21.7 115 115 A R H <5S+ 0 0 111 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.533 132.8 26.7-105.5 -9.6 21.2 8.5 19.6 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.6 -5,-0.4 -3,-0.2 0.719 82.8 102.2-123.4 -40.0 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,-0.4 0.328 46.2 103.6 -98.0 6.4 24.4 17.2 18.1 122 122 A R G >> + 0 0 177 1,-0.3 3,-1.5 2,-0.2 4,-1.0 0.828 68.1 72.1 -56.0 -32.6 25.0 20.8 16.8 123 123 A Q G 34 S+ 0 0 124 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.784 85.9 64.2 -53.9 -33.4 22.3 20.2 14.2 124 124 A Y G <4 S+ 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.773 114.3 29.0 -66.4 -26.2 19.5 20.3 16.9 125 125 A V T X4 S+ 0 0 20 -3,-1.5 3,-1.7 -4,-0.4 5,-0.4 0.437 86.9 127.1-114.3 -0.5 20.2 24.0 17.7 126 126 A Q T 3< S+ 0 0 111 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.351 80.6 7.1 -67.3 133.4 21.5 25.4 14.5 127 127 A G T 3 S+ 0 0 80 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.404 98.2 109.2 79.7 0.5 19.8 28.5 13.2 128 128 A a S < S- 0 0 2 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.609 82.9-124.3 -84.0 -12.6 17.7 28.8 16.4 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.836 360.0 360.0 74.2 33.3 19.5 31.9 17.7 130 130 A V 0 0 68 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.797 360.0 360.0-117.9 360.0 20.4 30.3 21.1