==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-99 1B7N . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,M.OTA,K.OGASAHARA,Y.YAMAGATA,K.NISHIKAWA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 24 18.5 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 . 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 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 69 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.7 1.8 20.5 22.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.949 360.0-144.1-110.6 104.7 4.2 19.5 19.5 3 3 A F - 0 0 6 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.331 6.3-128.3 -67.6 148.5 7.1 22.0 19.6 4 4 A E > - 0 0 149 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.739 35.7-104.2 -91.4 151.7 8.9 23.2 16.5 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.893 113.5 33.2 -40.1 -72.4 12.7 22.9 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 115.3 59.2 -61.6 -34.0 13.9 26.4 17.4 7 7 A E H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 109.9 44.1 -59.2 -44.3 10.8 27.4 19.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -3,-0.3 5,-0.2 0.887 107.8 58.3 -69.3 -40.7 11.7 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.906 111.3 41.4 -57.8 -42.7 15.4 25.5 22.0 10 10 A R H X S+ 0 0 104 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.870 111.6 56.3 -73.3 -33.2 14.6 29.0 23.2 11 11 A T H X S+ 0 0 15 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.947 110.7 44.5 -63.0 -44.7 11.9 27.7 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 6,-0.3 0.913 112.4 52.8 -66.0 -41.2 14.4 25.4 27.2 13 13 A K H ><5S+ 0 0 88 -4,-2.0 3,-1.7 -5,-0.2 5,-0.3 0.926 107.5 50.0 -61.1 -45.1 17.0 28.3 27.3 14 14 A R H 3<5S+ 0 0 178 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.2 57.6 -62.7 -29.3 14.6 30.6 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.392 122.5-103.4 -82.5 3.5 13.9 27.8 31.5 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.708 82.5 125.7 85.0 24.2 17.6 27.6 32.5 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.6 2,-0.1 2,-0.8 0.686 34.5 107.1 -88.9 -18.9 18.5 24.4 30.7 18 18 A D T 3 S- 0 0 75 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.483 105.9 -11.8 -69.0 104.9 21.5 25.7 28.7 19 19 A G T > S+ 0 0 38 4,-2.1 3,-2.3 -2,-0.8 -1,-0.3 0.548 87.7 167.5 83.5 9.5 24.5 24.1 30.4 20 20 A Y B X S-B 23 0B 60 -3,-1.6 3,-1.9 3,-0.7 -1,-0.3 -0.394 79.5 -9.0 -60.0 121.5 22.5 22.9 33.4 21 21 A R T 3 S- 0 0 164 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.862 135.1 -55.5 54.5 36.1 24.8 20.5 35.3 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.507 105.7 133.6 78.0 5.7 27.2 20.8 32.3 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-2.1 -6,-0.1 -3,-0.7 -0.801 48.5-139.1 -94.6 117.5 24.5 19.7 29.8 24 24 A S > - 0 0 42 -2,-0.7 4,-1.5 -5,-0.2 3,-0.3 -0.203 20.9-114.6 -68.2 163.0 24.3 21.8 26.6 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 116.3 60.0 -64.8 -38.9 21.1 22.9 25.0 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 103.7 51.5 -58.4 -36.3 22.0 20.7 21.9 27 27 A N H > S+ 0 0 32 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.912 110.0 47.2 -68.2 -41.9 22.1 17.7 24.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.860 112.5 50.9 -66.1 -38.6 18.6 18.4 25.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 109.5 48.9 -64.1 -47.5 17.2 19.0 22.1 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.928 112.5 51.1 -59.9 -39.8 18.6 15.7 20.8 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.946 112.6 42.6 -62.3 -53.1 17.1 14.0 23.9 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-1.3 0.869 111.9 56.0 -62.9 -38.3 13.6 15.4 23.5 33 33 A K H X5S+ 0 0 74 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.954 116.1 35.0 -59.6 -50.6 13.7 14.8 19.7 34 34 A W H <5S+ 0 0 103 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.844 119.5 51.5 -74.5 -30.5 14.4 11.1 20.1 35 35 A L H <5S- 0 0 31 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.885 138.4 -12.8 -74.0 -41.2 12.3 10.7 23.2 36 36 A S H ><5S- 0 0 19 -4,-2.7 3,-1.1 20,-0.2 -3,-0.2 0.371 82.8-109.5-146.1 2.8 9.1 12.3 22.0 37 37 A G T 3<>> -C 51 0C 46 5,-3.2 4,-1.6 -2,-0.4 5,-1.0 -0.861 12.1-173.8-106.7 96.5 5.8 -0.4 29.8 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.810 79.1 64.3 -59.0 -32.1 3.8 -3.6 30.2 48 48 A G T 345S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.862 121.6 15.0 -62.2 -41.2 6.8 -5.4 31.6 49 49 A D T <45S- 0 0 64 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.327 100.1-117.9-118.9 6.3 7.1 -3.4 34.7 50 50 A R T <5S+ 0 0 145 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.767 71.8 124.1 65.6 28.0 3.7 -1.6 34.9 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.2 19,-0.1 2,-0.3 -0.692 47.8-144.0-112.4 171.4 5.2 1.9 34.6 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.4 -2,-0.2 2,-0.5 -0.996 7.7-137.7-139.3 139.1 4.6 4.8 32.1 53 53 A D E -CD 44 60C 26 -9,-2.9 -9,-1.6 -2,-0.3 2,-0.4 -0.872 28.3-151.7 -96.2 129.8 6.9 7.4 30.5 54 54 A Y E > -CD 43 59C 20 5,-2.8 5,-2.2 -2,-0.5 3,-0.4 -0.875 31.6 -34.3-115.9 134.3 5.3 10.9 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.7 -2,-0.4 -14,-0.2 -0.047 98.6 -21.8 73.5-164.2 5.7 13.9 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -18,-0.3 1,-0.3 -20,-0.2 0.781 141.4 35.9 -57.0 -32.7 8.4 15.5 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.226 104.4-128.7-105.4 11.3 11.2 14.0 28.3 58 58 A Q T < 5 - 0 0 24 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.867 32.8-165.7 40.9 58.6 9.4 10.7 28.8 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.8 -6,-0.1 2,-0.3 -0.541 16.8-119.5 -77.3 131.1 9.8 10.7 32.5 60 60 A N E >>> -D 53 0C 24 -2,-0.3 4,-2.2 -7,-0.3 3,-0.9 -0.551 5.5-144.4 -81.0 134.9 9.1 7.4 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.670 89.6 76.1 -67.2 -20.8 6.4 6.8 36.8 62 62 A R T 345S- 0 0 46 11,-0.2 12,-2.9 1,-0.1 -1,-0.2 0.883 121.3 -1.9 -60.5 -37.1 8.4 4.3 38.8 63 63 A Y T <45S+ 0 0 123 -3,-0.9 13,-3.4 10,-0.2 -2,-0.2 0.684 129.7 47.2-127.7 -27.7 10.6 7.0 40.3 64 64 A W T <5S+ 0 0 39 -4,-2.2 13,-2.0 11,-0.3 15,-0.5 0.803 108.0 14.9 -96.5 -32.7 9.9 10.5 39.1 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.947 69.4-115.6-140.2 162.8 6.2 11.3 39.2 66 66 A N B +e 80 0D 85 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.881 34.4 157.9-105.6 126.3 3.1 9.8 40.7 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.320 53.4-123.8-120.3 1.4 0.2 8.4 38.6 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.492 95.4 77.2 69.1 4.8 -1.2 6.2 41.3 69 69 A K + 0 0 133 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.181 63.2 96.9-129.8 17.2 -1.0 3.0 39.3 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.7 3,-0.0 -2,-0.1 -0.931 78.1-117.4-114.1 111.1 2.7 2.1 39.4 71 71 A P T 3 S- 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.111 86.9 -13.1 -48.1 127.5 3.5 -0.6 42.1 72 72 A G T 3 S+ 0 0 84 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.688 96.1 158.0 48.6 30.2 5.9 0.6 44.8 73 73 A A < - 0 0 34 -3,-1.7 -10,-0.2 1,-0.1 2,-0.2 -0.361 30.9-143.4 -83.0 157.2 6.8 3.7 42.8 74 74 A V - 0 0 87 -12,-2.9 -9,-0.3 -2,-0.1 2,-0.2 -0.610 8.3-138.0-111.0 177.0 8.3 6.8 44.2 75 75 A N > + 0 0 42 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.632 28.8 166.1-139.4 70.4 7.8 10.4 43.2 76 76 A A T 3 S+ 0 0 25 -13,-3.4 -12,-0.2 1,-0.3 -11,-0.1 0.779 80.8 47.5 -63.4 -28.2 11.2 12.1 43.2 77 77 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 -14,-0.2 -12,-0.1 0.541 105.0-133.3 -88.4 -5.3 10.1 15.2 41.3 78 78 A H < + 0 0 156 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.910 62.5 123.2 51.4 54.2 7.1 15.4 43.7 79 79 A L - 0 0 36 -15,-0.5 -13,-2.5 16,-0.0 2,-0.2 -0.945 69.3-111.1-139.3 152.3 4.7 15.9 40.8 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.4 -15,-0.2 4,-0.3 -0.621 34.5-122.9 -76.7 145.8 1.6 14.3 39.5 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.6 1,-0.3 -14,-0.1 0.763 111.2 73.1 -63.0 -21.4 2.5 12.6 36.1 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.856 85.0 65.7 -58.1 -34.6 -0.3 14.8 34.8 83 83 A A G X S+ 0 0 16 -3,-1.4 3,-0.7 1,-0.3 9,-0.3 0.739 95.0 58.4 -61.1 -22.0 2.0 17.8 35.2 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.3 -4,-0.3 -1,-0.3 0.294 97.1 61.6 -93.1 10.4 4.3 16.2 32.6 85 85 A L G < S+ 0 0 60 -3,-2.2 -1,-0.2 -30,-0.1 2,-0.2 0.170 78.9 114.3-118.3 15.5 1.5 16.3 30.0 86 86 A Q S < S- 0 0 80 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.534 71.8-128.1 -85.8 155.2 1.0 20.1 29.9 87 87 A D S S+ 0 0 96 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.829 99.3 75.3 -66.6 -34.9 1.7 22.3 26.9 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.730 72.6-160.8 -78.8 123.5 3.8 24.4 29.3 89 89 A I > + 0 0 4 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.274 59.3 107.2 -93.6 13.6 7.0 22.5 29.9 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 85.0 42.2 -54.8 -49.9 8.1 24.3 33.1 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.4 -8,-0.2 -1,-0.2 0.871 113.4 52.5 -67.3 -36.9 7.3 21.4 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.903 111.0 48.2 -65.3 -39.1 8.8 18.8 32.9 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.904 109.1 52.3 -67.8 -41.9 12.0 20.9 32.9 94 94 A A H X S+ 0 0 53 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.929 114.3 43.8 -59.8 -42.7 12.1 21.1 36.7 95 95 A d H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 110.8 53.4 -69.2 -42.3 11.7 17.3 36.8 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.883 109.1 50.7 -59.7 -37.1 14.3 16.8 34.0 97 97 A K H X S+ 0 0 42 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.911 108.4 52.2 -65.4 -42.7 16.7 18.9 36.1 98 98 A R H < S+ 0 0 59 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.865 107.3 53.0 -59.8 -40.5 16.0 16.7 39.1 99 99 A V H >< S+ 0 0 5 -4,-2.3 3,-1.4 1,-0.2 6,-0.3 0.949 108.7 47.9 -62.9 -47.2 16.8 13.6 37.1 100 100 A V H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.597 94.5 74.7 -72.9 -10.1 20.2 14.8 36.0 101 101 A R T 3< S+ 0 0 124 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.737 84.2 87.4 -72.5 -19.0 21.1 15.9 39.5 102 102 A D S X S- 0 0 64 -3,-1.4 3,-1.6 -4,-0.4 6,-0.1 -0.273 103.9 -87.3 -72.9 167.0 21.6 12.2 40.2 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.752 122.1 55.2 -44.0 -43.7 24.9 10.3 39.6 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.774 83.1-169.0 -69.0 -25.7 24.2 9.4 35.9 105 105 A G G X S- 0 0 20 -3,-1.6 3,-2.1 -6,-0.3 -1,-0.2 -0.414 71.5 -11.9 67.5-149.7 23.6 13.0 34.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 -85,-0.2 -1,-0.3 0.701 125.8 81.3 -56.4 -18.2 22.1 13.1 31.2 107 107 A R G < + 0 0 115 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.547 63.4 90.6 -67.4 -6.2 23.0 9.4 31.0 108 108 A A G < S+ 0 0 35 -3,-2.1 2,-0.7 -6,-0.1 -1,-0.3 0.792 77.2 71.3 -59.7 -29.6 19.8 8.5 32.9 109 109 A W X> - 0 0 23 -3,-1.5 4,-1.4 1,-0.2 3,-0.7 -0.831 70.0-159.0 -93.8 117.7 18.1 8.2 29.5 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.884 94.1 63.4 -60.3 -34.3 19.2 5.2 27.6 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.854 98.0 54.2 -59.0 -36.9 18.0 7.1 24.5 112 112 A W H <>>S+ 0 0 16 -3,-0.7 5,-2.6 -6,-0.2 4,-2.5 0.928 109.8 47.1 -64.0 -43.0 20.6 9.8 25.1 113 113 A R H <5S+ 0 0 97 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.931 116.2 45.5 -63.1 -43.2 23.3 7.2 25.1 114 114 A N H <5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 131.7 13.9 -68.5 -44.8 22.0 5.6 22.0 115 115 A R H <5S+ 0 0 111 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.443 132.3 30.4-119.5 7.1 21.4 8.6 19.9 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.6 -5,-0.3 -3,-0.2 0.679 83.8 99.3-129.3 -41.0 23.1 11.7 21.4 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.9 1,-0.2 4,-0.4 0.329 41.9 107.2-100.1 8.7 24.3 17.4 17.9 122 122 A R G >> + 0 0 159 1,-0.3 3,-1.5 2,-0.2 4,-0.9 0.863 69.3 69.6 -51.1 -40.5 25.1 20.9 16.5 123 123 A Q G 34 S+ 0 0 120 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.696 86.7 66.0 -51.2 -28.2 22.2 20.5 14.1 124 124 A Y G <4 S+ 0 0 28 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.767 112.1 28.3 -72.1 -27.3 19.6 20.8 16.8 125 125 A V T X4 S+ 0 0 24 -3,-1.5 3,-1.8 -4,-0.4 5,-0.5 0.420 86.5 128.1-114.2 0.2 20.3 24.4 17.9 126 126 A Q T 3< S+ 0 0 108 -4,-0.9 -120,-0.1 1,-0.3 -3,-0.0 -0.371 82.1 5.1 -65.5 124.7 21.5 25.8 14.6 127 127 A G T 3 S+ 0 0 79 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.402 98.2 110.5 84.6 2.0 19.7 28.9 13.5 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.518 83.1-121.0 -87.5 -6.1 17.6 29.1 16.7 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.830 360.0 360.0 71.7 31.2 19.3 32.2 18.2 130 130 A V 0 0 60 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.671 360.0 360.0-115.3 360.0 20.4 30.4 21.4