==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-08 2ZIJ . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TAMADA,R.KUROKI,T.KOSHIBA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7032.0 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 . 8 6.2 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 78 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 143.9 1.4 20.5 22.1 2 2 A V B -A 39 0A 90 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.944 360.0-143.9-108.6 109.7 4.0 19.6 19.5 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.380 8.9-126.0 -68.3 146.5 6.9 22.1 19.5 4 4 A E > - 0 0 138 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.652 35.7-106.8 -80.7 148.3 8.7 23.3 16.5 5 5 A R H > S+ 0 0 86 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 0.908 114.4 36.9 -41.8 -64.8 12.5 22.8 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.810 112.0 60.3 -68.9 -30.1 13.7 26.4 17.3 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 109.3 43.9 -60.1 -46.1 10.6 27.3 19.4 8 8 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.891 109.8 54.9 -65.1 -40.3 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.922 110.7 45.7 -62.8 -42.7 15.3 25.6 21.9 10 10 A R H X S+ 0 0 111 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 112.3 52.4 -66.3 -39.5 14.4 29.2 22.8 11 11 A T H X S+ 0 0 25 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.898 109.7 47.5 -60.6 -44.8 12.0 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 6,-0.3 0.838 109.5 53.6 -69.2 -33.6 14.6 25.7 27.1 13 13 A K H ><5S+ 0 0 98 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.887 108.0 49.5 -65.0 -43.9 17.2 28.4 27.2 14 14 A R H 3<5S+ 0 0 184 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.792 108.0 55.7 -65.9 -25.7 14.8 30.8 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.428 120.9-110.1 -90.2 1.9 14.1 28.0 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.728 76.4 131.6 81.7 26.0 17.8 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.6 3,-2.1 2,-0.1 2,-0.4 0.763 35.6 105.6 -78.9 -26.4 18.6 24.4 30.7 18 18 A D T 3 S- 0 0 86 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.419 103.4 -5.3 -63.1 110.8 21.7 25.5 28.7 19 19 A G T > S+ 0 0 43 4,-1.8 3,-2.0 -2,-0.4 -1,-0.3 0.524 87.2 164.6 83.7 9.2 24.7 24.0 30.7 20 20 A Y B X S-B 23 0B 55 -3,-2.1 3,-2.1 3,-0.7 -1,-0.2 -0.405 79.2 -13.9 -61.6 125.6 22.5 22.7 33.6 21 21 A R T 3 S- 0 0 164 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.801 135.6 -52.0 43.8 30.9 24.6 20.2 35.7 22 22 A G T < S+ 0 0 71 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.523 105.9 130.6 95.7 6.4 27.0 20.3 32.7 23 23 A I B < -B 20 0B 14 -3,-2.1 -4,-1.8 -6,-0.2 -3,-0.7 -0.845 50.0-137.8-105.9 118.2 24.5 19.5 29.9 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.5 -6,-0.2 3,-1.0 -0.233 23.6-113.5 -67.1 156.7 24.5 21.7 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.885 115.8 61.7 -57.8 -37.6 21.1 22.9 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.813 102.3 52.2 -64.3 -28.3 21.8 20.8 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.918 107.8 48.7 -71.9 -46.8 21.9 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.890 111.8 52.6 -54.9 -41.8 18.5 18.4 26.0 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.954 107.9 48.6 -59.8 -49.1 17.2 19.0 22.5 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.925 111.6 52.1 -57.7 -43.7 18.5 15.6 21.2 31 31 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.921 110.9 45.2 -54.4 -51.2 16.9 13.9 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 6,-1.5 0.856 111.6 54.0 -65.5 -35.8 13.4 15.5 23.6 33 33 A K H X5S+ 0 0 74 -4,-2.3 4,-0.9 4,-0.2 -1,-0.2 0.943 116.1 36.6 -65.2 -46.2 13.5 14.7 19.9 34 34 A W H <5S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.816 119.1 49.1 -78.2 -31.8 14.2 11.0 20.4 35 35 A E H <5S- 0 0 41 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.863 138.4 -11.0 -71.0 -39.6 12.0 10.6 23.5 36 36 A S H <5S- 0 0 22 -4,-2.0 3,-0.3 20,-0.2 -3,-0.2 0.465 83.8-109.6-142.8 -10.7 8.8 12.3 22.2 37 37 A G S < -A 2 0A 45 -7,-0.3 3,-1.0 -3,-0.3 -37,-0.2 -0.855 38.5-165.0-107.0 112.3 5.4 16.2 22.0 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.711 87.8 52.0 -66.6 -23.5 4.2 17.2 25.5 41 41 A R T 3 S+ 0 0 187 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.448 77.8 128.1 -99.7 1.7 1.3 14.7 25.6 42 42 A A < + 0 0 22 -3,-1.0 13,-3.1 12,-0.1 2,-0.3 -0.332 32.7 178.6 -55.3 127.8 3.3 11.6 24.6 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.972 12.4-169.7-128.6 152.0 2.9 8.6 27.0 44 44 A N E -C 53 0C 79 9,-1.6 9,-2.6 -2,-0.3 2,-0.3 -0.918 12.8-149.1-143.1 108.5 4.4 5.1 26.8 45 45 A Y E -C 52 0C 113 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.616 9.9-147.7 -70.9 133.7 3.2 2.3 29.1 46 46 A N E >>> -C 51 0C 43 5,-3.0 4,-1.3 -2,-0.3 3,-1.0 -0.879 10.7-169.9-106.5 97.8 6.0 -0.2 29.9 47 47 A A T 345S+ 0 0 76 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.763 77.6 68.1 -55.8 -27.9 4.2 -3.5 30.2 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.846 120.4 12.0 -67.5 -37.6 7.3 -5.2 31.6 49 49 A D T <45S- 0 0 67 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.261 99.0-116.0-126.1 9.0 7.4 -3.3 34.9 50 50 A R T <5S+ 0 0 154 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.596 73.7 125.0 70.1 13.9 4.0 -1.6 35.0 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.0 19,-0.1 2,-0.3 -0.607 48.7-141.5 -97.9 163.6 5.5 1.9 34.9 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.6 -2,-0.2 2,-0.5 -0.980 6.1-137.1-129.2 139.8 4.6 4.8 32.4 53 53 A D E -CD 44 60C 25 -9,-2.6 -9,-1.6 -2,-0.3 2,-0.5 -0.847 27.6-153.9 -93.1 129.6 6.8 7.4 30.7 54 54 A Y E > -CD 43 59C 21 5,-2.6 5,-2.0 -2,-0.5 3,-0.4 -0.915 32.1 -34.0-119.1 122.9 5.2 10.9 30.6 55 55 A G T > 5S- 0 0 0 -13,-3.1 3,-1.2 -2,-0.5 -14,-0.2 -0.220 97.9 -20.5 87.1-162.2 5.6 13.9 28.4 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -18,-0.3 1,-0.3 -20,-0.2 0.799 140.3 35.1 -65.1 -31.7 8.3 15.7 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.390 105.2-125.9-100.9 3.1 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 15 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.964 36.1-167.6 50.3 58.1 9.4 10.7 28.8 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.6 25,-0.1 2,-0.3 -0.654 17.3-118.2 -81.6 134.7 9.9 10.9 32.5 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-1.9 -7,-0.2 3,-0.7 -0.541 5.9-144.9 -84.7 135.9 9.2 7.6 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.6 6,-0.3 -2,-0.3 9,-0.1 0.556 90.5 73.2 -68.4 -15.3 6.6 7.1 37.0 62 62 A R T 345S+ 0 0 43 11,-0.2 12,-3.4 -10,-0.1 -1,-0.2 0.872 120.1 6.2 -68.4 -34.8 8.6 4.6 39.0 63 63 A Y T <45S+ 0 0 130 -3,-0.7 13,-2.5 10,-0.2 -2,-0.2 0.664 131.9 38.0-117.3 -29.6 11.0 7.3 40.4 64 64 A W T <5S+ 0 0 30 -4,-1.9 13,-2.1 11,-0.3 15,-0.4 0.789 107.6 21.9-114.7 -35.4 9.9 10.8 39.4 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.1 -18,-0.0 2,-0.2 -0.849 74.5-127.9 -94.5 122.8 2.9 2.1 39.6 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.456 84.9 -0.6 -70.1 133.1 3.9 -0.5 42.2 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.1 -2,-0.2 -10,-0.0 0.714 97.4 154.2 68.9 19.2 6.7 0.4 44.6 73 73 A A < - 0 0 32 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.361 31.7-152.6 -84.3 156.2 7.1 3.8 43.0 74 74 A V - 0 0 89 -12,-3.4 -9,-0.3 -13,-0.1 2,-0.2 -0.748 12.8-138.1-116.8 175.2 8.4 7.0 44.3 75 75 A N > + 0 0 52 -2,-0.3 3,-1.2 -11,-0.2 -11,-0.3 -0.633 29.5 164.3-133.8 69.3 7.7 10.6 43.4 76 76 A A T 3 S+ 0 0 21 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.807 77.6 50.0 -67.9 -29.1 11.0 12.5 43.5 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.582 104.7-129.0 -82.8 -5.7 9.8 15.5 41.5 78 78 A H < + 0 0 158 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.927 65.2 122.3 56.2 51.3 6.8 15.9 43.9 79 79 A L - 0 0 36 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.983 69.9-113.0-139.5 148.6 4.3 16.1 41.0 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.616 37.2-121.6 -68.3 141.2 1.3 14.3 39.8 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.3 1,-0.3 -14,-0.1 0.768 111.5 72.9 -59.1 -26.0 2.3 12.6 36.5 82 82 A S G > S+ 0 0 78 -16,-0.3 3,-2.3 1,-0.2 -1,-0.3 0.854 82.7 67.3 -49.7 -41.1 -0.5 14.7 35.0 83 83 A A G X S+ 0 0 17 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.790 93.8 60.6 -55.2 -27.1 1.7 17.8 35.4 84 84 A L G < S+ 0 0 3 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.325 95.2 60.5 -90.0 9.1 4.0 16.3 32.7 85 85 A L G < S+ 0 0 58 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.225 78.7 114.7-116.1 13.9 1.3 16.3 30.0 86 86 A Q S < S- 0 0 84 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.448 72.0-127.3 -77.4 158.2 0.7 20.1 30.0 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.852 99.3 75.1 -68.8 -36.8 1.4 22.3 27.0 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.678 72.4-161.4 -74.8 123.7 3.4 24.6 29.4 89 89 A I > + 0 0 7 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.256 57.3 109.4 -99.5 13.3 6.7 22.7 30.1 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 85.1 41.5 -52.8 -48.2 7.8 24.6 33.3 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-1.9 -8,-0.2 -1,-0.2 0.880 113.5 53.0 -71.4 -40.2 7.1 21.5 35.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.910 110.8 47.5 -56.7 -44.6 8.6 19.1 33.1 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.914 110.2 51.8 -65.5 -41.5 11.8 21.1 33.0 94 94 A A H X S+ 0 0 57 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.877 112.9 45.9 -63.6 -32.9 12.0 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.883 109.4 53.6 -76.1 -40.4 11.6 17.6 37.0 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.896 107.1 53.4 -56.0 -43.7 14.2 17.0 34.2 97 97 A K H X S+ 0 0 46 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.886 107.7 50.6 -59.6 -42.3 16.5 19.1 36.3 98 98 A R H >< S+ 0 0 66 -4,-1.3 3,-0.7 1,-0.2 4,-0.4 0.896 106.1 55.6 -62.9 -41.5 15.9 16.9 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 6,-0.3 0.938 107.1 48.9 -55.8 -48.5 16.6 13.8 37.3 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.615 93.4 75.3 -75.6 -10.4 20.1 15.0 36.3 101 101 A R T << S+ 0 0 120 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.608 81.5 87.7 -72.7 -14.6 21.0 15.9 39.8 102 102 A D S X S- 0 0 63 -3,-1.5 3,-1.9 -4,-0.4 6,-0.1 -0.481 101.5 -98.6 -78.1 157.5 21.4 12.2 40.5 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.788 119.4 57.7 -50.7 -36.6 24.9 10.7 39.8 104 104 A Q T > S- 0 0 113 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.719 82.6-178.7 -64.5 -26.1 24.0 9.2 36.3 105 105 A G G X - 0 0 15 -3,-1.9 3,-1.7 -6,-0.3 -1,-0.2 -0.316 67.4 -8.0 57.1-138.5 23.0 12.7 35.0 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.612 123.0 80.1 -62.8 -16.8 21.7 12.7 31.4 107 107 A R G < + 0 0 121 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.592 67.7 88.2 -69.2 -9.1 22.7 9.0 31.2 108 108 A A G < S+ 0 0 38 -3,-1.7 2,-0.8 1,-0.1 -1,-0.3 0.776 79.2 67.9 -59.5 -25.0 19.5 8.3 33.0 109 109 A W X> - 0 0 20 -3,-1.5 4,-1.2 1,-0.2 3,-1.0 -0.863 69.2-160.0-102.2 111.8 17.9 8.1 29.6 110 110 A V H 3> S+ 0 0 85 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.840 93.0 63.7 -53.7 -36.7 19.0 5.1 27.5 111 111 A A H 3> S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.906 98.3 55.1 -55.6 -38.7 17.7 7.0 24.4 112 112 A W H <>>S+ 0 0 19 -3,-1.0 5,-2.4 -6,-0.2 4,-2.3 0.911 108.7 47.3 -61.7 -42.5 20.4 9.7 25.1 113 113 A R H <5S+ 0 0 106 -4,-1.2 -1,-0.2 3,-0.2 -2,-0.2 0.921 117.8 42.5 -59.7 -47.9 23.2 7.0 25.1 114 114 A N H <5S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.870 131.0 19.7 -64.4 -43.1 21.9 5.4 21.9 115 115 A R H <5S+ 0 0 120 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.650 131.6 25.9-108.6 -21.5 21.1 8.6 19.9 116 116 A b T ><5S+ 0 0 1 -4,-2.3 3,-1.7 -5,-0.4 -3,-0.2 0.739 83.6 101.2-123.4 -41.1 23.0 11.5 21.3 117 117 A Q T 3 + 0 0 17 -2,-1.2 3,-1.4 1,-0.2 4,-0.4 0.370 48.1 101.7 -89.8 5.4 24.4 17.3 18.3 122 122 A R G >> + 0 0 179 1,-0.3 3,-1.2 2,-0.2 4,-1.1 0.810 67.5 71.3 -55.8 -34.5 24.9 20.8 16.9 123 123 A Q G 34 S+ 0 0 108 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.757 86.9 64.2 -55.3 -30.9 22.2 20.2 14.3 124 124 A Y G <4 S+ 0 0 22 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.793 115.4 28.0 -70.0 -28.9 19.4 20.4 16.9 125 125 A V T X4 S+ 0 0 33 -3,-1.2 3,-1.8 -4,-0.4 5,-0.4 0.434 87.2 128.4-106.5 -2.1 20.1 24.0 17.8 126 126 A Q T 3< S+ 0 0 125 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.304 81.0 5.1 -65.8 132.6 21.5 25.4 14.5 127 127 A G T 3 S+ 0 0 84 3,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.511 96.8 111.6 77.6 7.9 19.8 28.6 13.2 128 128 A a S < S- 0 0 3 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.550 82.5-121.0 -93.4 -8.5 17.6 29.0 16.3 129 129 A G 0 0 78 1,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.757 360.0 360.0 76.5 27.7 19.3 32.1 17.7 130 130 A V 0 0 65 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.729 360.0 360.0-108.6 360.0 20.2 30.5 21.0