==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-06 2HSO . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.B.VON DREELE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 0 0 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 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 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 99 0, 0.0 2,-0.9 0, 0.0 39,-0.9 0.000 360.0 360.0 360.0 132.1 2.2 10.2 9.2 2 2 A V B -A 39 0A 139 37,-0.1 2,-0.4 38,-0.1 37,-0.2 -0.745 360.0-154.5 -88.1 108.1 2.3 13.0 6.6 3 3 A F - 0 0 13 35,-1.8 3,-0.1 -2,-0.9 2,-0.0 -0.596 0.8-141.0 -92.9 137.2 -0.9 14.9 7.1 4 4 A G > - 0 0 31 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.261 26.0-111.1 -83.0 174.3 -2.6 16.8 4.6 5 5 A R H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.991 121.1 41.1 -59.4 -61.4 -4.2 20.0 4.9 6 6 A a H > S+ 0 0 79 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.628 115.6 53.4 -68.0 -20.2 -7.7 18.3 4.3 7 7 A E H > S+ 0 0 95 2,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.962 108.0 41.4 -83.1 -52.4 -6.8 15.4 6.4 8 8 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.846 112.8 52.9 -69.3 -34.7 -5.7 16.9 9.8 9 9 A A H X S+ 0 0 4 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.887 107.3 51.9 -68.4 -37.8 -8.3 19.6 10.1 10 10 A A H X S+ 0 0 43 -4,-0.5 4,-2.1 -5,-0.3 -1,-0.2 0.905 110.6 48.4 -68.3 -38.2 -11.1 17.1 9.5 11 11 A A H X S+ 0 0 19 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.868 106.1 55.3 -74.7 -32.8 -9.9 14.9 12.2 12 12 A M H <>S+ 0 0 1 -4,-2.0 5,-2.8 2,-0.2 6,-0.5 0.853 106.8 52.2 -71.6 -29.5 -9.4 17.7 14.8 13 13 A K H ><>S+ 0 0 63 -4,-1.8 3,-1.9 4,-0.2 5,-0.8 0.985 114.4 41.3 -61.6 -54.8 -13.0 18.6 14.2 14 14 A R H 3<5S+ 0 0 210 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.757 107.2 65.2 -63.4 -22.8 -14.0 14.9 14.9 15 15 A H T 3<5S- 0 0 25 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.529 120.9-108.8 -83.3 -6.1 -11.5 14.8 17.7 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.2 0.676 88.3 120.5 88.8 17.8 -13.5 17.3 19.5 17 17 A L T > < + 0 0 0 -5,-2.8 3,-1.8 -6,-0.2 2,-0.3 0.579 34.1 125.3 -80.1 -13.7 -11.1 20.1 19.0 18 18 A D T 3 S+ 0 0 82 4,-0.6 3,-1.4 -2,-0.3 2,-0.4 0.853 90.4 174.3 49.3 44.9 -14.0 25.6 18.9 20 20 A Y B X S+B 23 0B 59 -3,-1.8 3,-1.1 3,-0.7 -1,-0.2 -0.684 75.1 6.1 -82.6 127.8 -12.6 24.0 22.1 21 21 A R T 3 S- 0 0 138 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.820 134.5 -73.5 58.7 30.9 -12.0 26.7 24.8 22 22 A G T < S+ 0 0 55 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.008 97.6 143.6 76.2 -14.2 -13.8 28.6 22.0 23 23 A Y B < -B 20 0B 58 -3,-1.1 -3,-0.7 -4,-0.1 -4,-0.6 -0.256 54.3-118.1 -67.9 122.5 -10.6 28.6 19.9 24 24 A S >> - 0 0 33 -5,-0.2 3,-1.7 -6,-0.1 4,-0.8 -0.258 18.8-114.5 -63.8 153.4 -11.7 28.2 16.3 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.772 111.0 68.3 -60.9 -31.7 -10.6 25.1 14.4 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.691 96.3 54.4 -65.3 -26.3 -8.4 27.2 12.0 27 27 A N H <> S+ 0 0 14 -3,-1.7 4,-2.7 2,-0.2 -1,-0.3 0.936 108.0 50.3 -64.0 -49.2 -6.1 28.0 14.8 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-1.4 1,-0.3 -2,-0.2 0.817 111.7 46.4 -65.6 -37.1 -5.7 24.2 15.5 29 29 A V H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.934 114.3 48.7 -65.6 -48.0 -4.9 23.5 11.9 30 30 A b H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.854 109.5 50.8 -62.3 -37.9 -2.5 26.4 11.8 31 31 A A H X S+ 0 0 1 -4,-2.7 4,-3.8 2,-0.3 5,-0.4 0.857 110.0 50.0 -72.2 -33.8 -0.7 25.4 15.0 32 32 A A H X S+ 0 0 0 -4,-1.4 6,-2.3 -5,-0.2 4,-1.1 0.823 114.1 46.8 -69.0 -32.1 -0.3 21.9 13.7 33 33 A K H < S+ 0 0 78 -4,-1.7 -2,-0.3 4,-0.3 4,-0.2 0.814 120.2 38.4 -74.5 -39.8 1.1 23.5 10.6 34 34 A F H < S+ 0 0 62 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.839 119.2 43.0 -82.7 -35.2 3.4 25.9 12.6 35 35 A E H < S+ 0 0 41 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.1 0.901 141.8 0.9 -80.7 -38.2 4.5 23.6 15.4 36 36 A S S < S- 0 0 16 -4,-1.1 3,-0.4 -5,-0.4 -3,-0.2 0.478 87.2-120.8-124.8 1.0 5.2 20.4 13.2 37 37 A N S S- 0 0 115 -5,-0.4 -4,-0.3 -4,-0.2 -3,-0.1 0.860 85.9 -50.0 54.5 44.7 4.4 21.5 9.6 38 38 A F S S+ 0 0 13 -6,-2.3 -35,-1.8 1,-0.2 2,-0.5 0.652 105.4 140.2 57.5 32.0 1.7 18.5 9.8 39 39 A N B -A 2 0A 63 -7,-0.4 -1,-0.2 -3,-0.4 -37,-0.1 -0.807 32.0-177.2 -96.1 132.7 4.3 16.0 11.1 40 40 A T S S+ 0 0 5 -39,-0.9 14,-0.3 -2,-0.5 15,-0.2 0.609 86.2 51.8 -99.8 -12.7 3.1 13.6 13.7 41 41 A Q S S+ 0 0 136 -40,-0.2 2,-0.1 13,-0.1 -1,-0.1 0.552 83.6 123.2 -90.4 -9.2 6.4 11.9 14.2 42 42 A A + 0 0 13 -6,-0.1 2,-0.4 11,-0.1 15,-0.2 -0.302 32.0 167.3 -65.3 124.5 8.2 15.2 14.7 43 43 A T - 0 0 59 -2,-0.1 2,-0.3 10,-0.1 10,-0.2 -1.000 11.1-167.9-140.0 139.0 10.1 15.6 17.9 44 44 A N E -C 52 0C 84 8,-1.0 8,-3.4 -2,-0.4 2,-0.5 -0.949 25.7-108.0-133.7 146.5 12.6 18.3 18.9 45 45 A R E -C 51 0C 152 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.569 26.3-146.5 -74.2 122.8 15.1 19.0 21.6 46 46 A N > - 0 0 31 4,-2.2 3,-2.2 -2,-0.5 4,-0.2 -0.752 17.1-130.4 -84.6 137.8 14.2 21.6 24.0 47 47 A T T 3 S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.761 104.8 65.9 -64.3 -25.6 17.3 23.5 25.2 48 48 A D T 3 S- 0 0 67 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.467 125.6 -97.7 -79.3 1.5 16.3 23.0 28.8 49 49 A G S < S+ 0 0 40 -3,-2.2 -2,-0.2 1,-0.4 2,-0.2 0.463 92.6 110.3 98.2 2.3 16.8 19.3 28.4 50 50 A S - 0 0 0 -4,-0.2 -4,-2.2 19,-0.1 -1,-0.4 -0.470 61.2-126.2 -91.7 173.8 13.2 18.4 27.8 51 51 A T E -C 45 0C 17 -6,-0.2 9,-3.4 -2,-0.2 2,-0.5 -0.965 6.6-125.4-129.1 149.0 11.8 17.2 24.5 52 52 A D E -CD 44 59C 26 -8,-3.4 -8,-1.0 -2,-0.3 2,-0.3 -0.801 35.4-178.9 -87.3 126.7 9.0 18.2 22.0 53 53 A Y E > + D 0 58C 38 5,-3.3 5,-2.5 -2,-0.5 -10,-0.1 -0.816 31.8 20.9-126.8 152.6 6.6 15.4 21.2 54 54 A G T > 5S- 0 0 0 -2,-0.3 3,-2.7 3,-0.3 30,-0.2 0.330 89.2 -73.6 81.6 165.1 3.6 15.0 19.1 55 55 A I T 3 5S+ 0 0 3 28,-0.8 -19,-0.2 1,-0.3 -17,-0.2 0.808 136.2 53.4 -69.1 -26.7 2.1 16.8 16.1 56 56 A L T 3 5S- 0 0 1 27,-0.2 -1,-0.3 -16,-0.1 -2,-0.2 0.449 113.1-125.7 -84.1 0.1 1.1 19.4 18.5 57 57 A Q T < 5 - 0 0 10 -3,-2.7 2,-0.3 -15,-0.2 -3,-0.3 0.921 38.4-172.2 48.6 50.6 4.7 19.6 19.6 58 58 A I E < -D 53 0C 4 -5,-2.5 -5,-3.3 -6,-0.1 2,-0.3 -0.590 22.7-116.4 -79.0 131.3 3.6 19.0 23.1 59 59 A N E > -D 52 0C 43 -2,-0.3 4,-1.2 -7,-0.2 3,-0.5 -0.581 12.2-153.4 -81.5 132.0 6.6 19.4 25.5 60 60 A S T 4 S+ 0 0 0 -9,-3.4 6,-0.2 -2,-0.3 14,-0.2 0.464 74.5 97.2 -78.2 -7.6 7.8 16.4 27.6 61 61 A R T 4 S- 0 0 73 -10,-0.2 12,-0.6 1,-0.2 -1,-0.2 0.931 114.4 -15.7 -55.2 -58.2 9.1 18.8 30.3 62 62 A W T 4 S+ 0 0 100 -3,-0.5 13,-1.4 10,-0.3 12,-0.4 0.465 132.6 64.8-125.5 -4.2 6.1 18.4 32.5 63 63 A W S < S+ 0 0 26 -4,-1.2 13,-1.5 11,-0.2 14,-0.4 0.977 104.2 17.1 -77.4 -50.2 3.3 17.0 30.3 64 64 A c - 0 0 3 -5,-0.4 2,-0.5 10,-0.2 10,-0.3 -0.540 69.9-108.7-122.9 173.1 4.7 13.5 29.4 65 65 A N B +e 79 0D 77 13,-0.9 15,-1.6 -2,-0.2 16,-0.3 -0.931 34.8 161.3-106.3 111.9 7.2 10.7 30.4 66 66 A D - 0 0 30 -2,-0.5 -1,-0.1 -6,-0.2 -5,-0.0 0.371 51.1-120.8-112.7 -2.2 10.0 10.2 27.9 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.774 96.1 73.4 70.2 19.7 12.4 8.4 30.1 68 68 A R S S+ 0 0 191 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.463 72.2 84.9-133.8 -4.2 15.2 10.9 29.9 69 69 A T > - 0 0 12 -9,-0.1 3,-1.0 -18,-0.0 2,-0.2 -0.813 54.6-155.9-115.5 108.1 14.2 13.9 32.0 70 70 A P T 3 S+ 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.470 86.6 34.1 -67.0 138.3 14.8 14.3 35.7 71 71 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.615 83.9 147.2 90.6 12.0 12.2 16.8 37.1 72 72 A S < - 0 0 35 -3,-1.0 -10,-0.3 1,-0.1 -1,-0.3 -0.629 37.7-154.4 -85.9 139.9 9.3 15.9 34.7 73 73 A R - 0 0 193 -12,-0.6 -10,-0.2 -2,-0.3 -11,-0.1 0.935 5.2-159.2 -84.2 -42.3 5.7 16.1 35.9 74 74 A N > + 0 0 39 -12,-0.4 3,-1.2 -10,-0.3 -11,-0.2 0.827 29.1 155.9 58.4 41.2 3.5 13.6 33.7 75 75 A L T 3 S+ 0 0 103 -13,-1.4 -12,-0.1 1,-0.3 -11,-0.1 0.840 70.2 63.3 -62.3 -30.7 -0.0 15.2 34.3 76 76 A d T 3 S- 0 0 10 -13,-1.5 -1,-0.3 -14,-0.2 -12,-0.1 0.763 96.9-142.3 -66.4 -24.0 -1.2 13.7 31.1 77 77 A N < + 0 0 141 -3,-1.2 -2,-0.1 -14,-0.4 -13,-0.1 0.844 65.4 108.7 57.3 36.7 -0.7 10.1 32.6 78 78 A I S S- 0 0 40 -15,-0.3 -13,-0.9 16,-0.0 -1,-0.2 -0.995 74.7-109.9-136.3 141.2 0.6 9.0 29.1 79 79 A P B > -e 65 0D 87 0, 0.0 3,-1.2 0, 0.0 -13,-0.2 -0.348 32.5-118.1 -64.3 152.5 4.0 8.1 27.7 80 80 A c G > S+ 0 0 2 -15,-1.6 3,-2.1 1,-0.3 4,-0.3 0.814 108.5 65.2 -65.2 -31.8 5.5 10.6 25.2 81 81 A S G > S+ 0 0 85 -16,-0.3 3,-0.9 1,-0.3 4,-0.3 0.665 87.1 70.9 -72.1 -14.2 5.7 8.3 22.3 82 82 A A G < S+ 0 0 29 -3,-1.2 -1,-0.3 1,-0.2 9,-0.2 0.576 91.4 62.1 -73.4 -15.2 1.8 8.1 22.3 83 83 A L G < S+ 0 0 4 -3,-2.1 -28,-0.8 -4,-0.2 -1,-0.2 0.596 97.7 55.7 -80.2 -18.3 2.0 11.7 21.0 84 84 A L S < S+ 0 0 37 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.583 84.0 119.3 -92.0 -6.2 3.8 10.5 17.9 85 85 A S S S- 0 0 53 -4,-0.3 6,-0.2 -3,-0.2 -30,-0.2 -0.229 71.9-122.2 -69.7 148.9 1.1 8.0 16.9 86 86 A S S S+ 0 0 80 2,-0.1 2,-0.6 3,-0.0 -1,-0.1 0.542 94.0 86.4 -68.4 -12.0 -1.0 8.1 13.5 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.9 4,-0.0 4,-0.4 -0.857 75.0-149.2 -87.3 127.3 -4.2 8.3 15.5 88 88 A I T 3> S+ 0 0 11 -2,-0.6 4,-2.3 1,-0.2 3,-0.4 0.703 78.8 86.7 -70.6 -22.2 -4.8 11.9 16.3 89 89 A T H 3> S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.701 83.0 51.7 -59.2 -31.1 -6.6 11.1 19.5 90 90 A A H <> S+ 0 0 19 -3,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.935 115.0 39.6 -78.4 -36.5 -3.6 11.0 21.8 91 91 A S H > S+ 0 0 4 -4,-0.4 4,-1.1 -3,-0.4 3,-0.5 0.936 120.7 44.3 -70.4 -46.9 -2.0 14.4 20.9 92 92 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.889 107.5 60.5 -59.2 -40.5 -5.4 16.2 20.7 93 93 A N H < S+ 0 0 65 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.2 0.723 111.5 39.4 -70.1 -24.0 -6.5 14.5 24.0 94 94 A d H X S+ 0 0 2 -4,-0.8 4,-1.6 -3,-0.5 -1,-0.3 0.607 107.3 64.3 -95.9 -13.4 -3.6 16.1 25.8 95 95 A A H X S+ 0 0 0 -4,-1.1 4,-1.2 -3,-0.4 -2,-0.2 0.881 99.9 52.8 -70.6 -38.2 -4.0 19.4 23.8 96 96 A K H X S+ 0 0 65 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.825 110.7 49.6 -56.9 -35.1 -7.5 19.9 25.4 97 97 A K H > S+ 0 0 90 -4,-0.3 4,-0.9 2,-0.3 -2,-0.2 0.850 102.8 57.1 -77.7 -36.2 -5.7 19.5 28.7 98 98 A I H < S+ 0 0 6 -4,-1.6 5,-0.4 1,-0.3 -1,-0.2 0.760 116.4 38.3 -67.0 -29.6 -3.0 22.0 27.9 99 99 A V H >< S+ 0 0 2 -4,-1.2 3,-1.3 3,-0.1 5,-0.4 0.599 102.8 75.0 -85.5 -23.9 -5.9 24.4 27.4 100 100 A S H 3< S+ 0 0 55 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.2 0.695 84.5 64.5 -68.5 -17.1 -7.8 22.8 30.5 101 101 A D T 3< S- 0 0 98 -4,-0.9 -1,-0.2 3,-0.1 -2,-0.1 0.701 112.1-121.1 -68.5 -21.3 -5.4 24.6 33.1 102 102 A G S < S+ 0 0 59 -3,-1.3 -2,-0.1 -5,-0.1 -3,-0.1 0.759 83.0 119.8 78.9 27.7 -6.9 27.7 31.8 103 103 A N - 0 0 113 -5,-0.4 3,-0.4 1,-0.2 -4,-0.1 0.305 69.6-133.1-103.9 10.2 -3.5 29.0 30.7 104 104 A G > - 0 0 8 -5,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.068 37.3 -57.1 80.8-176.0 -4.7 29.2 27.0 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.287 110.6 100.3 -83.5 16.5 -3.1 28.1 23.6 106 106 A N G 3 + 0 0 52 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.239 57.7 80.8 -87.4 7.5 -0.3 30.4 24.8 107 107 A A G < S+ 0 0 53 -3,-0.6 2,-0.4 -9,-0.0 -1,-0.3 0.636 84.4 74.0 -83.3 -16.7 1.5 27.2 25.8 108 108 A W S < S- 0 0 7 -3,-1.4 4,-0.3 1,-0.1 -51,-0.1 -0.799 70.7-155.4 -96.5 137.8 2.4 26.9 22.1 109 109 A V S >>S+ 0 0 112 -2,-0.4 4,-1.4 2,-0.2 5,-0.6 0.842 91.0 52.8 -78.6 -37.1 5.1 29.2 20.7 110 110 A A H >>S+ 0 0 11 1,-0.2 4,-1.5 2,-0.2 5,-1.0 0.965 113.4 40.8 -68.1 -49.4 3.9 29.1 17.1 111 111 A W H 45S+ 0 0 8 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.667 105.8 75.5 -68.2 -22.4 0.2 30.1 17.8 112 112 A R H 45S- 0 0 89 -4,-0.3 -2,-0.2 3,-0.1 -1,-0.2 0.981 125.5 -16.7 -56.2 -64.6 1.7 32.5 20.2 113 113 A N H <5S+ 0 0 147 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.652 136.7 56.0-115.2 -16.7 3.0 35.2 17.8 114 114 A R T < S+ 0 0 63 -2,-0.4 3,-0.7 1,-0.2 4,-0.4 0.861 78.3 50.2 -77.4 -33.8 -8.4 32.3 11.0 121 121 A Q T 3> S+ 0 0 104 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 0.577 84.1 89.0 -86.8 -7.1 -10.8 30.7 8.4 122 122 A A T 34 S+ 0 0 40 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.730 85.6 52.8 -64.4 -26.1 -8.3 30.6 5.5 123 123 A W T <4 S+ 0 0 48 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.972 116.2 38.1 -69.6 -52.1 -6.9 27.1 6.4 124 124 A I T >4 S+ 0 0 12 -4,-0.4 3,-2.0 2,-0.1 2,-0.2 0.641 90.8 112.4 -73.3 -23.1 -10.2 25.5 6.5 125 125 A R T 3< S+ 0 0 180 -4,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.412 84.4 15.5 -62.7 124.2 -11.6 27.4 3.6 126 126 A G T 3 S+ 0 0 80 1,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.470 106.2 94.9 95.9 0.4 -12.2 25.1 0.6 127 127 A a S < S- 0 0 23 -3,-2.0 -1,-0.4 -122,-0.1 2,-0.3 -0.917 76.8-115.1-113.7 150.4 -12.0 21.8 2.6 128 128 A R 0 0 226 -2,-0.3 -3,-0.0 -3,-0.1 -118,-0.0 -0.646 360.0 360.0 -91.8 143.8 -15.2 20.2 3.9 129 129 A L 0 0 108 -2,-0.3 -1,-0.1 -116,-0.0 -119,-0.1 -0.271 360.0 360.0-139.5 360.0 -16.3 19.7 7.6