==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-11 3TXH . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,J.R.HELLIWELL,L.M.J.KROON-BATENB . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 11 8.5 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 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 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 87 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 137.1 -10.5 2.3 -19.0 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.920 360.0-148.7-101.7 108.5 -13.7 2.4 -20.8 3 3 A F - 0 0 14 35,-2.5 2,-0.2 -2,-0.8 3,-0.0 -0.448 10.2-121.3 -71.4 149.0 -15.0 -1.2 -20.9 4 4 A G > - 0 0 34 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.501 32.3-110.3 -73.3 155.2 -17.1 -2.7 -23.6 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.948 118.2 36.5 -56.2 -56.5 -20.4 -4.0 -22.5 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.848 113.8 59.1 -68.1 -30.9 -19.6 -7.8 -23.0 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 109.6 43.6 -61.1 -44.8 -16.0 -7.1 -21.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.883 109.9 54.9 -69.4 -39.3 -17.3 -5.9 -18.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.939 110.1 47.6 -58.0 -41.8 -19.8 -8.7 -18.2 10 10 A A H X S+ 0 0 44 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 113.0 48.2 -66.1 -40.8 -16.9 -11.2 -18.6 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 111.7 49.2 -64.5 -42.4 -14.8 -9.3 -16.1 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 6,-0.4 0.900 111.9 48.7 -66.7 -37.9 -17.6 -9.1 -13.5 13 13 A K H ><5S+ 0 0 81 -4,-2.3 3,-1.7 -5,-0.2 5,-0.2 0.928 110.5 50.5 -63.3 -45.2 -18.3 -12.9 -14.0 14 14 A R H 3<5S+ 0 0 192 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 109.6 52.3 -61.9 -36.2 -14.6 -13.7 -13.5 15 15 A H T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.324 122.7-105.0 -85.6 6.0 -14.6 -11.6 -10.3 16 16 A G T < 5S+ 0 0 30 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.605 81.8 123.6 86.5 18.0 -17.6 -13.4 -8.9 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.3 2,-0.1 2,-0.6 0.631 36.2 111.8 -82.1 -15.2 -20.5 -11.0 -9.3 18 18 A D T 3 S- 0 0 64 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.499 103.4 -10.2 -71.1 118.0 -22.8 -13.2 -11.2 19 19 A N T > S+ 0 0 98 4,-1.5 3,-2.3 -2,-0.6 -1,-0.3 0.647 91.2 166.2 60.4 21.4 -25.7 -13.9 -9.0 20 20 A Y B X S-B 23 0B 69 -3,-2.3 3,-2.0 3,-0.7 -1,-0.2 -0.519 79.0 -3.2 -64.7 126.8 -23.8 -12.4 -6.1 21 21 A R T 3 S- 0 0 158 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.733 135.9 -61.6 52.9 28.7 -26.4 -11.9 -3.3 22 22 A G T < S+ 0 0 57 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.515 103.9 133.1 79.6 7.1 -28.8 -13.2 -5.9 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.5 -6,-0.1 -3,-0.7 -0.840 53.3-132.4 -91.9 115.5 -28.3 -10.4 -8.3 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.4 -5,-0.2 4,-1.1 -0.189 25.9-104.0 -63.9 157.4 -27.8 -11.7 -11.9 25 25 A L H 3> S+ 0 0 10 1,-0.3 4,-2.6 2,-0.2 3,-0.5 0.840 119.2 62.1 -48.4 -41.0 -24.9 -10.4 -14.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.843 98.9 57.1 -59.9 -34.6 -27.2 -8.2 -16.1 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.915 109.9 43.9 -56.1 -44.4 -28.1 -6.3 -12.9 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.5 -2,-0.2 0.896 114.5 48.6 -72.7 -39.9 -24.4 -5.4 -12.3 29 29 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.908 112.2 49.2 -65.0 -45.9 -23.8 -4.5 -15.9 30 30 A b H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.941 110.7 49.8 -55.4 -46.6 -26.9 -2.3 -16.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.937 111.3 49.5 -62.7 -42.0 -25.8 -0.6 -12.8 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-1.4 0.872 107.8 55.5 -64.4 -40.6 -22.3 0.0 -14.2 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.960 116.6 34.3 -54.5 -49.7 -23.8 1.5 -17.5 34 34 A F H <5S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.714 119.6 49.6 -86.8 -17.4 -25.8 4.1 -15.7 35 35 A E H <5S- 0 0 36 -4,-2.0 -1,-0.2 20,-0.2 -2,-0.2 0.890 138.4 -4.9 -78.5 -45.9 -23.4 4.8 -12.9 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.2 19,-0.4 -3,-0.2 0.437 83.3-116.4-129.6 -0.6 -20.3 5.3 -15.0 37 37 A N T 3< - 0 0 51 4,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.580 23.7-114.2 -98.7 159.1 -21.9 15.1 -4.2 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.817 114.8 63.4 -63.3 -26.8 -23.5 18.0 -2.5 48 48 A D T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.501 121.4-106.5 -76.0 -1.8 -22.6 16.6 0.9 49 49 A G S < S+ 0 0 19 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.309 84.6 120.1 95.5 -9.5 -19.0 16.9 -0.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.327 53.0-140.8 -78.3 168.4 -18.5 13.1 -0.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.990 3.0-135.2-132.7 146.0 -17.4 11.8 -4.0 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.825 26.6-158.9 -97.9 137.8 -18.4 8.7 -6.1 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.976 31.1 -18.9-129.7 134.7 -15.6 6.7 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.6 -2,-0.4 30,-0.2 -0.177 98.4 -27.6 86.6-166.6 -15.2 4.2 -10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.752 141.7 33.3 -63.8 -29.2 -17.4 1.9 -12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.206 105.8-123.2-113.9 18.7 -19.9 1.4 -9.8 57 57 A Q T < 5 - 0 0 13 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.861 34.7-167.1 47.2 54.7 -19.6 5.0 -8.3 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.2 -0.517 17.4-124.4 -78.2 134.9 -18.7 3.8 -4.8 59 59 A N E >>> -D 52 0C 28 -2,-0.2 4,-1.8 -7,-0.2 3,-0.6 -0.576 6.2-141.3 -97.3 144.3 -19.0 6.8 -2.3 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 13,-0.2 0.527 89.3 79.7 -74.4 -13.3 -16.4 8.1 0.0 61 61 A R T 345S- 0 0 123 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.904 120.2 -3.0 -62.5 -41.6 -18.8 8.8 2.9 62 62 A W T <45S+ 0 0 107 -3,-0.6 13,-2.6 10,-0.2 -2,-0.2 0.696 132.3 44.8-115.3 -30.6 -18.8 5.1 4.0 63 63 A W T <5S+ 0 0 27 -4,-1.8 13,-1.7 11,-0.3 15,-0.4 0.750 104.0 19.7-109.4 -24.5 -16.8 3.0 1.7 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.952 68.1-111.1-144.7 159.9 -13.4 4.4 0.8 65 65 A N B +e 79 0D 79 13,-2.7 15,-2.7 -2,-0.3 16,-0.4 -0.861 36.5 156.6 -97.3 122.8 -10.8 6.9 1.9 66 66 A D - 0 0 33 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.350 51.8-124.8-117.5 1.9 -10.2 10.1 -0.2 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.452 96.3 73.5 80.4 -6.6 -8.9 12.3 2.6 68 68 A R + 0 0 114 1,-0.1 -1,-0.1 2,-0.1 -8,-0.0 -0.010 65.7 90.9-133.1 25.2 -11.5 15.0 1.9 69 69 A T S > S- 0 0 14 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.1 -0.735 70.7-141.2-124.7 89.6 -14.8 13.7 3.2 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.078 80.8 9.5 -56.0 131.7 -15.1 14.8 6.9 71 71 A G T 3 S+ 0 0 88 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.475 99.1 140.9 86.8 -2.0 -16.6 12.4 9.3 72 72 A S < - 0 0 31 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 -0.167 42.4-138.6 -75.5 164.6 -16.5 9.6 6.8 73 73 A R - 0 0 143 -12,-2.5 -9,-0.4 -13,-0.2 -1,-0.1 -0.620 6.1-146.2-113.1 173.5 -15.6 6.0 7.1 74 74 A N > + 0 0 47 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.528 29.4 162.1-140.4 68.8 -13.6 3.6 4.9 75 75 A L T 3 S+ 0 0 52 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.779 76.1 52.3 -78.5 -18.7 -15.4 0.3 5.3 76 76 A d T 3 S- 0 0 17 -13,-1.7 -1,-0.3 -14,-0.2 -12,-0.1 0.544 103.9-134.0 -86.4 -5.3 -13.8 -1.2 2.2 77 77 A N < + 0 0 128 -3,-1.7 -2,-0.1 1,-0.2 -13,-0.1 0.892 64.1 113.4 51.9 52.3 -10.4 -0.3 3.6 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.7 12,-0.0 2,-0.3 -0.980 74.3-104.3-141.7 150.7 -9.1 1.1 0.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.618 35.6-123.6 -67.9 140.9 -8.1 4.5 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.9 1,-0.3 4,-0.2 0.835 109.9 70.5 -56.8 -30.4 -10.9 5.7 -3.3 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.796 85.1 67.2 -55.8 -28.3 -8.3 6.0 -6.1 82 82 A A G X S+ 0 0 29 -3,-1.9 3,-1.0 1,-0.3 9,-0.3 0.757 90.5 64.8 -59.4 -27.8 -8.2 2.1 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.6 -4,-0.4 -1,-0.3 0.502 94.7 59.3 -78.8 -0.1 -11.7 2.3 -7.5 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.432 78.9 120.6-108.8 3.2 -10.5 4.0 -10.7 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.220 72.9-124.3 -64.2 151.5 -8.1 1.3 -11.8 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.792 102.7 75.4 -59.2 -31.8 -8.4 -0.5 -15.2 87 87 A D S > S- 0 0 76 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.796 75.2-156.9 -82.8 121.4 -8.5 -3.7 -13.0 88 88 A I T 3> + 0 0 6 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.418 62.6 107.3 -87.4 5.9 -11.9 -3.9 -11.4 89 89 A T H 3> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 80.4 46.1 -50.7 -51.0 -10.9 -6.1 -8.4 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.5 -8,-0.3 -1,-0.2 0.932 114.2 48.6 -62.9 -42.4 -11.1 -3.2 -5.8 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.918 114.0 46.2 -62.7 -47.5 -14.5 -2.1 -7.1 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.940 111.9 49.7 -59.9 -45.4 -15.9 -5.6 -7.1 93 93 A N H X S+ 0 0 96 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.890 115.3 44.4 -63.9 -40.0 -14.7 -6.5 -3.7 94 94 A d H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 3,-0.3 0.912 109.6 55.1 -69.6 -42.1 -16.1 -3.3 -2.3 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.867 103.4 56.6 -59.1 -34.9 -19.4 -3.7 -4.2 96 96 A K H X S+ 0 0 41 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.892 108.8 46.1 -66.7 -35.9 -19.8 -7.2 -2.6 97 97 A K H < S+ 0 0 102 -4,-1.1 3,-0.3 -3,-0.3 4,-0.2 0.911 113.6 49.8 -67.3 -39.6 -19.6 -5.6 0.9 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.945 110.4 48.1 -67.0 -43.7 -22.0 -2.8 -0.1 99 99 A V H 3< S+ 0 0 5 -4,-2.8 5,-0.3 1,-0.3 3,-0.3 0.695 109.6 54.3 -75.2 -14.8 -24.7 -5.2 -1.6 100 100 A S T 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.451 84.7 92.1 -84.9 -4.5 -24.4 -7.3 1.6 101 101 A D S < S- 0 0 106 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.662 108.2 -88.7 -79.5 -16.1 -25.1 -4.2 3.8 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.070 114.6 64.2 140.2 -40.2 -28.9 -4.7 4.0 103 103 A N S > S- 0 0 116 1,-0.3 3,-1.9 -5,-0.3 -4,-0.1 0.346 82.9-149.3-103.3 14.2 -30.6 -2.9 1.1 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.298 68.8 -16.9 59.3-142.7 -29.1 -5.0 -1.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.561 115.3 91.6 -79.8 -0.0 -28.6 -3.1 -4.9 106 106 A N G < + 0 0 51 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.708 69.0 79.5 -62.9 -15.9 -30.9 -0.3 -3.8 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.792 83.0 69.0 -57.0 -29.8 -27.7 1.2 -2.5 108 108 A W S <> S- 0 0 10 -3,-2.3 4,-2.2 1,-0.2 3,-0.3 -0.832 73.2-162.9 -94.4 107.1 -27.1 2.3 -6.1 109 109 A V H > S+ 0 0 83 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.895 89.6 53.3 -61.6 -36.1 -29.6 4.9 -6.8 110 110 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.856 107.7 53.1 -67.2 -35.5 -29.2 4.6 -10.6 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.3 -6,-0.2 4,-2.2 0.962 110.7 45.6 -62.5 -49.3 -29.8 0.8 -10.3 112 112 A R H <5S+ 0 0 117 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.928 121.5 37.8 -57.4 -43.3 -33.1 1.4 -8.4 113 113 A N H <5S+ 0 0 100 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.739 132.2 20.5 -83.0 -23.7 -34.3 4.0 -10.8 114 114 A R H <5S+ 0 0 139 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.539 131.2 26.4-125.2 -14.5 -33.1 2.6 -14.2 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.5 -3,-0.2 0.726 83.8 103.1-119.5 -46.6 -32.4 -1.1 -13.8 116 116 A K T 3 + 0 0 95 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.491 56.5 168.7 -77.8 76.1 -35.2 -6.8 -18.6 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.698 63.4 76.8 -65.3 -20.6 -31.6 -6.7 -17.2 121 121 A Q G >> S+ 0 0 82 1,-0.3 3,-1.7 -3,-0.2 4,-0.7 0.769 79.2 74.9 -63.7 -21.2 -30.7 -9.8 -19.1 122 122 A A G X4 S+ 0 0 41 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.806 84.9 65.9 -54.7 -30.2 -30.5 -7.5 -22.2 123 123 A W G <4 S+ 0 0 53 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.676 110.4 32.8 -73.2 -15.3 -27.2 -6.2 -20.8 124 124 A I G X4 S+ 0 0 38 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.362 87.6 127.1-115.3 1.3 -25.5 -9.6 -21.3 125 125 A R T << S+ 0 0 113 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.0 -0.326 78.7 15.6 -64.0 132.3 -27.4 -10.7 -24.4 126 126 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -120,-0.0 2,-0.1 0.059 94.9 128.1 94.9 -28.1 -25.0 -11.7 -27.1 127 127 A a < - 0 0 19 -3,-1.7 2,-0.9 1,-0.1 -1,-0.2 -0.392 64.0-123.7 -77.2 140.6 -21.9 -11.9 -25.0 128 128 A R 0 0 247 -2,-0.1 -1,-0.1 -3,-0.1 -118,-0.0 -0.710 360.0 360.0 -73.8 110.1 -19.6 -15.0 -24.9 129 129 A L 0 0 90 -2,-0.9 -119,-0.1 -116,-0.0 -3,-0.0 -0.914 360.0 360.0-132.3 360.0 -19.7 -15.7 -21.1