==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP3 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 0 2 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 2 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 75 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.0 23.7 3.7 -2.8 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.979 360.0-139.3-114.3 115.0 23.4 0.3 -1.1 3 3 A F - 0 0 10 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.464 12.7-123.9 -71.0 148.3 26.0 -0.2 1.6 4 4 A E > - 0 0 100 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.672 35.9-105.5 -84.2 151.2 27.8 -3.5 1.9 5 5 A R H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.910 115.9 36.5 -44.6 -65.2 27.3 -4.9 5.5 6 6 A a H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.846 112.9 59.9 -63.3 -32.2 30.8 -4.2 7.0 7 7 A E H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 109.8 42.8 -59.7 -45.5 31.1 -0.9 5.1 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.2 5,-0.3 0.925 111.1 54.8 -67.5 -45.1 28.0 0.4 6.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.936 111.4 44.9 -54.6 -46.1 29.0 -1.0 10.3 10 10 A R H X S+ 0 0 131 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.898 113.5 50.5 -65.9 -40.3 32.3 0.8 10.1 11 11 A T H X S+ 0 0 21 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.935 111.8 46.2 -62.8 -48.6 30.6 4.0 8.9 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.5 2,-0.2 6,-0.3 0.878 112.4 51.9 -62.7 -37.5 28.0 4.0 11.7 13 13 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.8 -5,-0.3 -2,-0.2 0.931 108.6 50.0 -64.5 -44.6 30.8 3.3 14.2 14 14 A R H 3<5S+ 0 0 181 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.3 56.0 -61.8 -34.0 32.8 6.2 12.9 15 15 A L T 3<5S- 0 0 39 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.205 123.0-104.5 -85.4 17.0 29.7 8.4 13.2 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.718 81.0 128.6 71.3 28.9 29.3 7.5 16.9 17 17 A M > < + 0 0 0 -5,-2.5 3,-2.0 -6,-0.1 2,-0.8 0.758 36.4 103.1 -86.7 -23.9 26.4 5.0 16.7 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.446 105.1 -5.0 -67.1 103.9 27.9 2.2 18.7 19 19 A G T > S+ 0 0 39 4,-2.6 3,-2.6 -2,-0.8 -1,-0.3 0.481 87.6 163.4 92.2 5.3 26.3 2.3 22.1 20 20 A Y B X S-B 23 0B 47 -3,-2.0 3,-2.2 3,-0.7 -1,-0.3 -0.405 81.5 -10.4 -61.0 121.7 24.4 5.5 21.4 21 21 A R T 3 S- 0 0 170 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.822 133.3 -57.5 55.6 29.9 21.7 5.7 24.0 22 22 A G T < S+ 0 0 72 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.519 105.1 136.4 80.6 3.8 22.6 2.1 24.9 23 23 A I B < -B 20 0B 12 -3,-2.2 -4,-2.6 -6,-0.1 -3,-0.7 -0.770 49.2-136.6 -89.0 116.7 21.9 0.9 21.3 24 24 A S > - 0 0 43 -2,-0.6 4,-1.7 -6,-0.2 3,-0.5 -0.305 19.5-114.4 -69.8 158.8 24.7 -1.4 20.0 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 117.2 58.5 -59.3 -38.1 26.1 -1.1 16.5 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 104.4 50.6 -62.3 -35.9 24.6 -4.5 15.7 27 27 A N H > S+ 0 0 33 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.874 108.7 50.4 -70.0 -37.6 21.1 -3.3 16.6 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.905 111.5 50.3 -63.9 -41.3 21.5 -0.2 14.3 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 109.6 49.4 -61.2 -47.0 22.6 -2.6 11.6 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.908 110.9 51.4 -60.6 -39.6 19.6 -4.8 12.1 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.962 111.7 45.5 -61.1 -52.5 17.4 -1.7 11.9 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 6,-1.4 0.865 111.3 53.7 -59.9 -40.8 18.9 -0.6 8.6 33 33 A K H X5S+ 0 0 75 -4,-2.6 4,-1.5 4,-0.2 -1,-0.2 0.960 115.5 37.5 -60.1 -51.9 18.7 -4.0 7.1 34 34 A W H <5S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.777 119.5 48.3 -74.9 -25.7 15.0 -4.5 7.8 35 35 A E H <5S- 0 0 41 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.938 138.6 -10.6 -79.5 -45.8 14.1 -0.9 7.1 36 36 A S H ><5S- 0 0 18 -4,-2.4 3,-0.8 20,-0.4 -3,-0.2 0.389 82.5-110.5-137.4 1.3 15.9 -0.4 3.8 37 37 A G T 3<> -C 51 0C 51 5,-3.2 4,-1.7 -2,-0.4 5,-0.6 -0.905 1.8-164.8-109.2 103.6 1.9 5.7 2.8 47 47 A A T 45S+ 0 0 70 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.724 81.6 65.8 -60.6 -23.7 -1.2 6.8 0.9 48 48 A G T 45S+ 0 0 79 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.995 121.5 12.5 -64.2 -65.5 -3.2 6.7 4.1 49 49 A D T 45S- 0 0 59 2,-0.1 -2,-0.2 21,-0.0 -1,-0.2 0.455 100.7-125.7 -93.3 0.1 -1.6 9.5 6.1 50 50 A R T <5 + 0 0 137 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.637 65.8 132.1 65.8 20.8 0.3 10.7 3.0 51 51 A S E < -C 46 0C 0 -5,-0.6 -5,-3.2 19,-0.1 2,-0.4 -0.571 44.4-146.6 -96.7 164.2 3.6 10.6 4.8 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.975 8.6-134.0-133.6 141.4 6.8 9.0 3.3 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.4 -0.869 30.2-150.6 -95.5 130.8 9.6 7.1 5.0 54 54 A Y E > -CD 43 59C 28 5,-2.8 5,-2.2 -2,-0.5 3,-0.4 -0.863 30.6 -31.9-115.5 138.7 13.0 8.2 3.8 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.3 -2,-0.4 -15,-0.2 -0.022 98.0 -22.6 70.4-164.6 16.4 6.6 3.5 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.757 141.3 35.1 -56.9 -31.1 18.5 4.0 5.1 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.406 104.0-127.2-103.8 -1.5 16.6 4.3 8.4 58 58 A Q T < 5 - 0 0 16 -3,-1.3 2,-0.4 -4,-0.2 -3,-0.2 0.948 34.6-169.7 52.6 56.0 13.2 5.0 6.8 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.8 25,-0.1 2,-0.3 -0.649 20.5-117.8 -80.1 129.4 12.6 8.1 8.9 60 60 A N E >>> -D 53 0C 24 -2,-0.4 4,-2.3 -7,-0.2 5,-0.9 -0.511 5.9-143.3 -78.8 135.7 9.0 9.4 8.5 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 9,-0.2 0.515 93.8 66.8 -71.4 -10.1 8.0 12.8 7.1 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.888 120.9 10.4 -79.7 -35.7 5.1 13.3 9.5 63 63 A Y T <45S+ 0 0 126 -3,-0.6 13,-2.4 10,-0.2 -2,-0.2 0.752 132.8 30.3-114.0 -25.7 7.3 13.7 12.6 64 64 A W T <5S+ 0 0 36 -4,-2.3 13,-2.4 11,-0.3 15,-0.4 0.826 109.9 22.9-110.6 -40.8 11.0 13.9 11.7 65 65 A c < - 0 0 0 -5,-0.9 2,-0.6 9,-0.2 15,-0.2 -0.909 69.5-114.9-131.5 159.2 11.8 15.5 8.4 66 66 A N B +e 80 0D 61 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.852 32.7 162.6 -97.6 120.5 10.2 18.0 6.1 67 67 A D - 0 0 25 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.213 52.0-124.2-111.7 8.2 9.2 16.8 2.6 68 68 A A S S+ 0 0 84 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.711 96.8 68.6 59.2 25.1 6.8 19.8 2.1 69 69 A K + 0 0 145 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.280 67.1 104.6-153.4 11.9 3.8 17.5 1.3 70 70 A T > - 0 0 15 -9,-0.2 3,-1.1 -18,-0.0 -20,-0.1 -0.876 64.7-127.6-108.2 123.2 2.9 15.7 4.5 71 71 A P T 3 S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.316 90.2 13.6 -63.1 147.9 -0.2 16.6 6.6 72 72 A G T 3 S+ 0 0 66 1,-0.2 2,-0.1 -9,-0.0 -10,-0.0 0.705 90.0 174.9 59.4 26.8 0.3 17.3 10.3 73 73 A A < - 0 0 45 -3,-1.1 2,-0.4 2,-0.0 -10,-0.2 -0.339 22.2-177.8 -73.9 133.9 4.0 17.5 9.9 74 74 A V - 0 0 79 -12,-2.6 2,-0.3 -9,-0.1 -9,-0.2 -0.873 19.2-148.4-118.3 149.4 6.4 18.4 12.7 75 75 A N > + 0 0 16 -2,-0.4 3,-2.4 1,-0.1 -11,-0.3 -0.606 25.0 170.2-123.6 68.4 9.9 18.4 11.6 76 76 A A T 3 S+ 0 0 23 -13,-2.4 -12,-0.2 -2,-0.3 -1,-0.1 0.788 78.8 48.7 -55.6 -30.8 11.6 17.3 14.8 77 77 A d T 3 S- 0 0 12 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.470 102.6-134.5 -86.4 -2.1 15.0 16.9 13.1 78 78 A H < + 0 0 30 -3,-2.4 96,-1.3 -14,-0.2 2,-0.3 0.940 63.6 125.8 48.0 58.8 14.7 20.4 11.5 79 79 A L - 0 0 7 -15,-0.4 -13,-2.6 94,-0.2 -1,-0.2 -0.996 69.7-111.5-152.1 139.0 15.8 18.8 8.2 80 80 A S B > -e 66 0D 44 -2,-0.3 3,-1.7 92,-0.3 4,-0.3 -0.475 29.3-131.4 -66.0 136.1 14.7 18.5 4.6 81 81 A c G > S+ 0 0 1 -15,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.737 105.0 74.0 -61.5 -21.4 13.9 14.8 4.0 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.836 85.2 63.6 -60.1 -30.5 16.1 15.1 0.9 83 83 A A G X S+ 0 0 9 -3,-1.7 3,-0.7 1,-0.3 9,-0.4 0.729 95.5 60.6 -65.7 -19.0 19.1 15.1 3.3 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.3 -1,-0.3 0.293 96.4 60.3 -91.2 8.4 18.0 11.5 4.1 85 85 A L G < S+ 0 0 39 -3,-1.8 -1,-0.2 -30,-0.1 2,-0.2 0.116 81.8 114.1-118.9 18.7 18.4 10.4 0.5 86 86 A Q S < S- 0 0 63 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.578 71.0-131.9 -91.2 153.8 22.2 11.2 0.3 87 87 A D S S+ 0 0 97 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.824 101.0 74.7 -68.4 -34.3 25.0 8.7 -0.1 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.758 71.2-169.3 -79.4 110.3 26.6 10.6 2.8 89 89 A I > + 0 0 6 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.344 55.1 105.6 -89.2 11.2 24.6 9.4 5.7 90 90 A A H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 83.3 47.1 -57.3 -41.9 25.9 11.9 8.3 91 91 A D H > S+ 0 0 14 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.911 113.4 49.4 -66.0 -42.2 22.6 13.9 8.3 92 92 A A H > S+ 0 0 6 -9,-0.4 4,-2.6 -4,-0.3 -2,-0.2 0.871 109.9 50.7 -62.9 -43.2 20.6 10.7 8.6 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.926 108.9 51.2 -62.5 -44.1 22.6 9.5 11.5 94 94 A A H X S+ 0 0 10 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.886 113.5 45.6 -61.6 -38.3 22.2 12.8 13.3 95 95 A d H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.904 108.8 54.7 -71.8 -39.3 18.4 12.5 12.8 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.898 107.3 52.1 -59.6 -39.8 18.3 8.8 13.8 97 97 A K H X S+ 0 0 28 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.904 107.7 51.6 -62.4 -40.9 20.0 9.9 17.1 98 98 A R H >< S+ 0 0 29 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.906 107.3 53.8 -63.2 -42.4 17.3 12.5 17.6 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.7 1,-0.2 6,-0.3 0.956 107.5 49.5 -57.3 -50.5 14.6 9.9 17.1 100 100 A V H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.3 6,-0.2 0.497 94.4 72.6 -72.8 -3.1 16.0 7.6 19.8 101 101 A R T << S+ 0 0 44 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.571 81.0 93.0 -84.1 -7.8 16.3 10.4 22.4 102 102 A D S X S- 0 0 52 -3,-1.7 3,-2.0 -4,-0.3 6,-0.1 -0.449 101.5 -93.0 -77.9 159.5 12.5 10.2 22.6 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.735 123.4 51.1 -42.0 -40.6 11.0 7.9 25.4 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.670 86.5-171.5 -74.9 -22.1 10.6 4.9 23.1 105 105 A G G X - 0 0 16 -3,-2.0 3,-1.7 -6,-0.3 -1,-0.2 -0.294 68.2 -12.3 62.9-142.3 14.2 5.0 21.9 106 106 A I G > S+ 0 0 15 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.650 121.9 83.3 -66.3 -12.9 14.8 2.6 19.0 107 107 A R G < + 0 0 125 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.583 67.2 87.8 -66.7 -7.4 11.5 0.9 19.7 108 108 A A G < S+ 0 0 39 -3,-1.7 2,-0.8 1,-0.1 -1,-0.3 0.827 74.8 76.1 -58.8 -32.0 10.0 3.7 17.6 109 109 A W <> - 0 0 20 -3,-1.7 4,-1.9 1,-0.2 3,-0.3 -0.755 67.5-162.4 -89.3 112.5 10.7 1.4 14.6 110 110 A V H > S+ 0 0 75 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.896 91.0 55.4 -57.0 -44.0 8.1 -1.4 14.4 111 111 A A H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.875 107.3 50.7 -59.4 -37.4 10.3 -3.4 12.0 112 112 A W H >>S+ 0 0 17 -3,-0.3 5,-2.6 2,-0.2 4,-2.2 0.894 109.6 50.3 -67.7 -40.7 13.1 -3.3 14.6 113 113 A R H <5S+ 0 0 79 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.938 117.3 40.7 -62.4 -43.2 10.7 -4.5 17.3 114 114 A N H <5S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 129.5 24.8 -74.7 -34.0 9.5 -7.4 15.1 115 115 A R H <5S+ 0 0 135 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.545 133.9 20.0-109.8 -12.1 12.8 -8.5 13.6 116 116 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.2 -5,-0.3 -3,-0.2 0.686 84.4 104.0-126.7 -44.4 15.5 -7.4 16.0 117 117 A Q T 3 + 0 0 14 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 0.184 40.2 111.8-124.3 13.9 21.9 -9.8 16.2 122 122 A R G >> + 0 0 158 1,-0.3 3,-1.3 2,-0.2 4,-1.2 0.762 65.9 70.9 -61.1 -26.2 25.6 -10.6 16.4 123 123 A Q G 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.759 86.1 68.5 -62.5 -23.8 25.6 -11.8 12.8 124 124 A Y G <4 S+ 0 0 25 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.759 113.7 24.8 -68.5 -24.6 25.2 -8.2 11.6 125 125 A V T X4 S+ 0 0 36 -3,-1.3 3,-2.0 -4,-0.3 5,-0.5 0.460 87.2 127.6-117.8 -6.1 28.7 -7.3 12.8 126 126 A Q T 3< S+ 0 0 118 -4,-1.2 -120,-0.1 1,-0.3 -3,-0.0 -0.295 82.6 7.9 -57.8 129.0 30.5 -10.6 12.7 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.369 98.0 105.7 82.5 -3.9 33.8 -10.3 10.7 128 128 A a S < S- 0 0 13 -3,-2.0 -2,-0.1 2,-0.1 -1,-0.1 0.611 82.0-130.1 -83.9 -10.5 33.6 -6.6 10.3 129 129 A G 0 0 81 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.839 360.0 360.0 64.7 34.4 36.4 -6.0 12.8 130 130 A V 0 0 62 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.623 360.0 360.0-109.3 360.0 34.2 -3.4 14.6 131 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 501 B K 0 0 79 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 130.8 28.3 20.0 7.1 133 502 B V B -F 170 0E 39 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.943 360.0-143.2-101.9 110.9 27.5 17.8 10.2 134 503 B F - 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