==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-10 3P65 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.WEI,Z.WANG,J.ZHANG,S.HOUSE,Y.-G.GAO,L.YANG,H.ROBINSON,L.H. . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 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 89 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.8 2.2 -10.5 19.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.931 360.0-150.2-105.7 111.5 2.2 -13.9 20.8 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.499 10.2-123.1 -78.3 149.2 -1.4 -15.2 20.9 4 4 A G > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.530 33.0-109.3 -72.9 158.2 -2.9 -17.4 23.5 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.960 118.4 37.4 -60.4 -52.8 -4.4 -20.7 22.2 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 114.2 57.3 -68.1 -34.3 -8.0 -19.8 22.7 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 109.4 45.2 -57.1 -43.6 -7.4 -16.2 21.7 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.925 109.5 55.2 -68.7 -40.9 -6.0 -17.4 18.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.930 109.2 47.4 -55.3 -44.5 -8.8 -19.8 17.9 10 10 A A H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.893 112.2 48.8 -67.6 -37.3 -11.3 -17.0 18.2 11 11 A A H X S+ 0 0 21 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.931 110.9 51.0 -67.8 -39.8 -9.5 -14.7 15.8 12 12 A M H <>S+ 0 0 2 -4,-3.1 5,-2.6 1,-0.2 6,-0.4 0.903 111.7 47.9 -64.8 -38.0 -9.2 -17.5 13.3 13 13 A K H ><5S+ 0 0 96 -4,-2.2 3,-2.3 -5,-0.2 -2,-0.2 0.943 107.8 53.5 -68.0 -45.7 -13.0 -18.2 13.6 14 14 A R H 3<5S+ 0 0 208 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.851 109.1 51.4 -58.0 -31.7 -13.9 -14.5 13.2 15 15 A H T 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.289 122.0-106.4 -92.8 12.5 -11.9 -14.4 10.0 16 16 A G T < 5S+ 0 0 37 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.652 82.2 123.6 83.5 15.4 -13.6 -17.5 8.6 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.1 -6,-0.1 2,-0.3 0.717 39.0 107.5 -81.2 -20.1 -11.0 -20.2 8.9 18 18 A D T 3 S- 0 0 64 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.442 102.9 -7.0 -67.5 124.1 -13.1 -22.6 11.0 19 19 A N T > S+ 0 0 99 4,-1.6 3,-2.5 -2,-0.3 -1,-0.3 0.545 91.5 161.7 63.6 17.7 -14.0 -25.5 8.7 20 20 A Y B X S-B 23 0B 68 -3,-2.1 3,-2.0 3,-0.6 -1,-0.3 -0.440 78.1 -2.5 -65.2 128.8 -12.5 -23.6 5.7 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.789 135.6 -61.6 52.3 29.5 -11.9 -26.3 3.0 22 22 A G T < S+ 0 0 56 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.562 103.3 133.6 81.6 8.9 -13.2 -28.8 5.5 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.6 -6,-0.2 -3,-0.6 -0.860 51.1-135.3 -99.0 112.1 -10.4 -28.1 8.1 24 24 A S >> - 0 0 49 -2,-0.7 3,-1.2 -5,-0.2 4,-1.2 -0.127 26.7-102.9 -60.5 160.1 -11.8 -27.7 11.6 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.851 118.8 61.8 -55.2 -37.8 -10.5 -24.9 13.8 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.868 99.9 56.8 -59.4 -33.6 -8.3 -27.2 15.9 27 27 A N H <> S+ 0 0 22 -3,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.914 109.2 44.9 -60.5 -45.2 -6.3 -28.1 12.7 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.845 113.8 48.7 -68.6 -40.2 -5.5 -24.4 12.1 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.904 111.9 49.6 -66.8 -40.5 -4.6 -23.8 15.8 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.940 110.4 50.6 -62.9 -42.6 -2.3 -26.9 15.8 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.924 111.8 47.6 -62.5 -43.2 -0.6 -25.8 12.6 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 6,-1.2 0.905 108.4 56.1 -64.4 -38.8 -0.0 -22.3 14.1 33 33 A K H X5S+ 0 0 61 -4,-2.6 4,-1.7 4,-0.2 -1,-0.2 0.951 116.2 34.2 -60.0 -48.1 1.3 -23.8 17.3 34 34 A F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.706 119.2 50.8 -87.3 -15.8 4.0 -25.8 15.6 35 35 A E H <5S- 0 0 37 -4,-2.3 -2,-0.2 20,-0.2 -3,-0.2 0.884 138.5 -6.7 -77.2 -43.1 4.7 -23.4 12.7 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.5 19,-0.4 -3,-0.2 0.421 83.4-115.0-136.3 1.0 5.2 -20.3 15.0 37 37 A N T 3< - 0 0 42 4,-3.0 3,-2.2 -2,-0.4 -1,-0.0 -0.599 25.1-108.6 -91.6 157.4 14.9 -21.9 4.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.797 117.5 59.5 -51.4 -35.8 17.9 -23.6 2.6 48 48 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.258 122.2-102.5 -83.9 4.9 16.8 -22.4 -0.8 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.1 0.151 85.0 119.9 93.0 -12.0 16.9 -18.7 0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.313 52.7-139.6 -72.3 169.6 13.2 -18.3 0.6 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.978 2.2-137.6-133.6 144.8 11.7 -17.2 4.0 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.865 26.5-159.1-101.6 137.3 8.7 -18.3 6.0 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.942 31.3 -19.4-127.7 131.2 6.7 -15.5 7.6 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.4 -2,-0.4 30,-0.2 -0.213 98.4 -26.3 89.9-168.5 4.2 -15.2 10.5 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.731 141.3 33.0 -63.1 -27.4 1.8 -17.3 12.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.175 106.4-122.4-114.0 13.4 1.4 -19.9 9.7 57 57 A Q T < 5 - 0 0 11 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.917 34.4-164.7 52.3 56.3 5.0 -19.6 8.2 58 58 A I E < -D 53 0C 1 -5,-2.1 -5,-2.2 25,-0.1 2,-0.4 -0.574 16.0-123.8 -79.2 132.6 3.9 -18.6 4.7 59 59 A N E >> -D 52 0C 44 -2,-0.3 4,-2.1 -7,-0.2 3,-1.1 -0.671 7.1-146.5 -93.5 133.3 6.7 -19.0 2.2 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 7,-0.1 0.555 89.3 81.1 -65.3 -12.4 8.1 -16.3 -0.0 61 61 A R T 34 S- 0 0 77 -10,-0.2 12,-2.2 11,-0.2 -1,-0.2 0.854 119.9 -3.4 -65.8 -33.4 8.9 -18.8 -2.8 62 62 A W T <4 S+ 0 0 115 -3,-1.1 13,-3.0 10,-0.2 -2,-0.2 0.637 132.5 42.8-122.3 -36.6 5.2 -18.7 -3.9 63 63 A W S < S+ 0 0 24 -4,-2.1 13,-2.2 11,-0.3 15,-0.3 0.749 104.0 22.7-110.0 -23.5 2.9 -16.6 -1.8 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 9,-0.4 11,-0.1 -0.938 68.1-113.2-140.0 164.0 4.4 -13.2 -0.8 65 65 A N B +e 79 0D 78 13,-2.5 15,-2.7 -2,-0.3 16,-0.4 -0.882 36.7 155.3-101.5 126.2 7.0 -10.7 -1.9 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.307 52.7-125.4-122.1 3.2 10.0 -10.1 0.2 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.513 95.2 76.7 70.4 3.3 12.3 -8.9 -2.7 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.086 65.8 88.9-136.5 28.4 15.0 -11.4 -1.9 69 69 A T S > S- 0 0 10 -9,-0.1 3,-2.0 3,-0.1 -2,-0.1 -0.732 72.0-142.7-127.4 81.4 13.7 -14.7 -3.3 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.145 78.9 6.9 -53.6 131.7 14.8 -14.9 -6.9 71 71 A G T 3 S+ 0 0 74 1,-0.3 2,-0.1 0, 0.0 -10,-0.0 0.514 99.9 134.9 79.2 8.1 12.4 -16.4 -9.4 72 72 A S < - 0 0 30 -3,-2.0 -1,-0.3 1,-0.1 -10,-0.2 -0.306 46.7-131.8 -81.6 164.3 9.7 -16.6 -6.8 73 73 A R - 0 0 147 -12,-2.2 -9,-0.4 -3,-0.1 -1,-0.1 -0.615 5.0-143.4-109.2 176.1 6.0 -15.6 -7.1 74 74 A N > + 0 0 50 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.585 30.1 163.0-135.4 67.0 3.7 -13.5 -4.9 75 75 A L T 3 S+ 0 0 41 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.756 75.2 52.0 -71.8 -20.0 0.4 -15.3 -5.3 76 76 A d T 3 S- 0 0 22 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.449 104.7-131.4 -88.3 1.1 -1.3 -13.6 -2.3 77 77 A N < + 0 0 134 -3,-1.7 -2,-0.1 1,-0.2 -13,-0.1 0.924 65.8 111.1 49.1 54.6 -0.3 -10.3 -3.7 78 78 A I S S- 0 0 28 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.999 74.4-101.2-147.7 153.8 1.1 -8.9 -0.5 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.480 35.5-124.5 -69.9 139.9 4.5 -8.0 1.0 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.1 1,-0.3 -14,-0.1 0.845 108.6 69.2 -57.0 -30.4 5.7 -10.7 3.3 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.814 86.4 67.2 -57.9 -28.9 5.9 -8.2 6.1 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.7 1,-0.3 9,-0.3 0.726 90.8 63.6 -64.5 -19.6 2.1 -8.0 6.1 83 83 A L G < S+ 0 0 1 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.341 95.2 60.7 -83.0 4.1 2.2 -11.6 7.4 84 84 A L G < S+ 0 0 43 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.394 79.2 120.6-108.0 -0.6 4.0 -10.4 10.6 85 85 A S S < S- 0 0 53 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.136 73.3-123.5 -65.2 155.6 1.2 -8.0 11.8 86 86 A S S S+ 0 0 74 2,-0.0 2,-0.4 -45,-0.0 -1,-0.1 0.859 102.3 73.8 -66.0 -30.8 -0.6 -8.3 15.1 87 87 A D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.724 75.3-156.0 -79.2 122.7 -3.8 -8.5 13.0 88 88 A I > + 0 0 5 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.397 62.7 107.0 -89.2 9.2 -4.0 -11.9 11.4 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 80.6 46.3 -52.0 -51.4 -6.2 -10.9 8.4 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.1 -8,-0.3 5,-0.3 0.919 114.0 48.4 -63.9 -45.1 -3.5 -11.0 5.8 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.906 112.8 48.4 -59.7 -39.7 -2.2 -14.3 7.0 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.950 111.3 49.4 -64.0 -49.8 -5.7 -15.8 7.1 93 93 A N H X S+ 0 0 91 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.883 115.0 44.5 -60.9 -37.9 -6.5 -14.6 3.6 94 94 A d H >X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 3,-0.5 0.936 109.2 55.7 -72.3 -42.4 -3.3 -16.0 2.2 95 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.879 103.0 57.4 -57.7 -35.0 -3.7 -19.3 4.1 96 96 A K H 3X S+ 0 0 43 -4,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.895 108.0 46.3 -62.6 -37.2 -7.1 -19.7 2.4 97 97 A K H X< S+ 0 0 95 -4,-1.1 3,-0.5 -3,-0.5 4,-0.2 0.898 113.1 50.9 -66.1 -41.9 -5.4 -19.5 -1.0 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.937 109.1 48.0 -62.2 -48.7 -2.8 -21.9 0.1 99 99 A V H 3< S+ 0 0 2 -4,-2.8 5,-0.3 1,-0.3 3,-0.3 0.616 110.2 54.4 -74.0 -11.3 -5.1 -24.6 1.4 100 100 A S T << S+ 0 0 33 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.359 80.7 93.9 -92.8 0.6 -7.2 -24.3 -1.8 101 101 A D S < S- 0 0 109 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.588 108.9 -89.4 -78.2 -6.4 -4.2 -25.0 -4.0 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.069 114.2 68.1 132.6 -34.2 -4.8 -28.8 -4.2 103 103 A N S > S- 0 0 119 1,-0.3 3,-1.7 -5,-0.3 4,-0.1 0.227 82.2-148.0-103.5 12.3 -2.9 -30.5 -1.4 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.248 67.9 -17.4 57.9-141.5 -5.0 -29.1 1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 7,-0.3 0.578 115.6 91.0 -79.4 -1.7 -3.1 -28.5 4.8 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.717 67.6 80.5 -65.2 -14.1 -0.3 -30.8 3.6 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.805 84.4 67.0 -55.4 -29.6 1.2 -27.5 2.3 108 108 A W S X> S- 0 0 10 -3,-2.4 4,-2.1 1,-0.2 3,-0.5 -0.827 73.5-165.1 -95.1 102.7 2.2 -27.0 5.9 109 109 A V H 3> S+ 0 0 78 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.878 89.5 55.1 -54.6 -41.8 4.8 -29.7 6.6 110 110 A A H 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.838 106.3 53.0 -66.7 -29.8 4.6 -29.2 10.3 111 111 A W H <>>S+ 0 0 12 -3,-0.5 5,-2.9 -6,-0.2 4,-2.4 0.960 111.9 44.6 -63.0 -47.7 0.8 -29.8 10.0 112 112 A R H <5S+ 0 0 111 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.933 120.5 40.2 -61.3 -44.5 1.4 -33.1 8.2 113 113 A N H <5S+ 0 0 102 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.715 133.0 17.0 -82.2 -21.9 4.1 -34.2 10.6 114 114 A R H <5S+ 0 0 141 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.592 131.5 29.3-128.0 -8.1 2.6 -33.1 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.733 83.4 101.9-119.3 -43.9 -1.1 -32.4 13.5 116 116 A K T 3 + 0 0 100 1,-0.2 3,-1.5 -2,-0.1 4,-0.3 -0.458 56.5 167.8 -78.0 75.7 -6.7 -35.3 18.3 120 120 A V G > + 0 0 18 -2,-2.4 3,-1.7 1,-0.3 4,-0.3 0.736 61.6 76.8 -67.8 -17.7 -6.6 -31.7 17.0 121 121 A Q G >> S+ 0 0 83 1,-0.3 3,-2.1 2,-0.2 4,-0.7 0.816 79.2 73.9 -65.4 -26.1 -9.8 -30.7 18.9 122 122 A A G X4 S+ 0 0 37 -3,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.804 85.2 65.4 -52.3 -32.0 -7.7 -30.6 22.0 123 123 A W G <4 S+ 0 0 57 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.735 112.2 31.9 -68.6 -18.4 -6.3 -27.3 20.7 124 124 A I G X4 S+ 0 0 46 -3,-2.1 3,-1.8 -4,-0.3 -1,-0.2 0.327 89.3 129.9-114.0 4.0 -9.7 -25.6 21.0 125 125 A R T << S+ 0 0 118 -4,-0.7 3,-0.1 -3,-0.5 -119,-0.1 -0.273 77.8 11.4 -59.0 130.9 -10.9 -27.6 24.0 126 126 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.359 94.3 133.1 88.3 -12.7 -12.2 -25.3 26.7 127 127 A a < - 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