==== 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 3P68 . 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) . 6628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.3 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 88 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.0 2.0 -10.4 19.1 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.913 360.0-149.3-100.4 114.5 2.1 -13.7 20.9 3 3 A F - 0 0 12 35,-3.0 2,-0.2 -2,-0.7 3,-0.0 -0.543 8.1-129.1 -83.5 146.0 -1.4 -15.2 20.9 4 4 A G > - 0 0 36 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.531 34.7-106.4 -79.6 161.2 -2.9 -17.4 23.6 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.926 117.5 36.3 -62.5 -51.3 -4.4 -20.6 22.3 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 113.4 59.8 -71.5 -32.7 -8.1 -19.7 22.7 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.903 108.8 43.6 -59.8 -41.3 -7.4 -16.1 21.7 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.883 109.4 56.8 -71.8 -39.0 -6.1 -17.3 18.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 109.9 46.6 -52.0 -45.6 -8.9 -19.8 17.9 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.925 111.4 49.2 -67.3 -43.2 -11.3 -16.9 18.2 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.905 111.3 51.1 -59.2 -43.5 -9.5 -14.6 15.8 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.6 1,-0.2 6,-0.4 0.915 110.6 48.5 -65.7 -39.5 -9.3 -17.4 13.3 13 13 A K H ><5S+ 0 0 104 -4,-2.4 3,-2.5 3,-0.2 -2,-0.2 0.926 107.2 54.5 -62.1 -47.9 -13.1 -18.0 13.6 14 14 A R H 3<5S+ 0 0 197 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.893 108.7 50.2 -53.8 -39.2 -13.9 -14.3 13.2 15 15 A H T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.225 121.1-109.8 -90.3 19.4 -11.9 -14.3 10.0 16 16 A G T < 5S+ 0 0 37 -3,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.753 79.3 127.6 69.5 30.5 -13.8 -17.4 8.7 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.3 -6,-0.1 -4,-0.2 0.739 39.0 105.4 -88.3 -22.8 -11.0 -20.0 8.9 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.394 101.6 -4.4 -62.0 130.4 -13.0 -22.5 11.0 19 19 A N T > S+ 0 0 102 4,-1.4 3,-2.0 1,-0.2 -1,-0.3 0.612 90.6 160.3 57.8 18.1 -14.0 -25.4 8.7 20 20 A Y B X S-B 23 0B 70 -3,-2.3 3,-2.0 3,-0.7 -1,-0.2 -0.484 78.5 -2.2 -68.6 127.7 -12.5 -23.6 5.7 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.782 135.3 -61.6 57.1 27.1 -12.0 -26.2 3.0 22 22 A G T < S+ 0 0 57 -3,-2.0 2,-0.8 1,-0.2 -1,-0.3 0.535 103.1 133.9 80.2 10.5 -13.3 -28.7 5.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.4 -6,-0.2 -3,-0.7 -0.831 50.6-136.6 -97.5 112.2 -10.5 -28.0 8.1 24 24 A S >> - 0 0 43 -2,-0.8 3,-1.5 -5,-0.2 4,-1.2 -0.098 25.7-102.1 -63.9 164.6 -11.8 -27.6 11.6 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.837 118.5 60.4 -58.3 -37.3 -10.6 -24.9 13.8 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.791 100.4 56.4 -62.2 -28.8 -8.3 -27.2 15.9 27 27 A N H <> S+ 0 0 21 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.911 109.6 44.8 -70.2 -42.0 -6.4 -28.0 12.7 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.861 114.5 48.7 -67.0 -38.6 -5.6 -24.3 12.1 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 112.4 48.6 -70.3 -44.1 -4.7 -23.8 15.8 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.920 110.7 50.6 -58.0 -43.6 -2.4 -26.8 15.8 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.935 111.3 48.3 -64.8 -39.5 -0.7 -25.7 12.7 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-1.3 0.870 107.6 57.0 -68.9 -34.1 -0.1 -22.3 14.1 33 33 A K H X5S+ 0 0 60 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.956 115.7 33.8 -58.6 -51.6 1.2 -23.8 17.3 34 34 A F H <5S+ 0 0 63 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.696 119.9 50.7 -85.7 -16.1 4.0 -25.8 15.6 35 35 A E H <5S- 0 0 35 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.910 137.6 -5.5 -80.4 -42.9 4.7 -23.3 12.8 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-1.3 19,-0.4 -3,-0.2 0.422 83.0-116.8-132.4 -2.4 5.1 -20.2 15.0 37 37 A N T 3< - 0 0 49 4,-2.9 3,-1.9 -2,-0.4 -1,-0.0 -0.535 24.9-112.4 -89.8 159.7 14.9 -21.8 4.3 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.796 116.2 62.1 -60.4 -29.9 18.0 -23.3 2.7 48 48 A D T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.347 121.6-104.8 -80.4 5.1 16.8 -22.2 -0.7 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.200 83.8 122.8 89.4 -9.5 16.9 -18.5 0.4 50 50 A S - 0 0 1 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.316 52.0-140.1 -74.2 166.3 13.1 -18.2 0.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.3 -3,-0.1 2,-0.4 -0.975 2.7-139.1-131.0 145.7 11.7 -17.1 4.1 52 52 A D E -CD 44 59C 29 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.882 26.8-161.2-102.5 136.0 8.6 -18.2 6.0 53 53 A Y E > -CD 43 58C 23 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.960 30.6 -17.1-129.4 131.9 6.6 -15.5 7.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.5 -2,-0.4 30,-0.2 -0.176 97.9 -26.4 89.0-171.1 4.1 -15.2 10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.810 141.6 31.6 -58.1 -31.3 1.7 -17.2 12.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.228 107.0-122.7-114.7 15.9 1.3 -19.9 9.8 57 57 A Q T < 5 - 0 0 10 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.896 34.9-164.9 51.6 55.3 4.9 -19.5 8.4 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.3 -0.594 15.6-122.2 -79.3 136.8 3.8 -18.6 4.8 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.2 -7,-0.2 3,-0.9 -0.563 7.1-145.4 -94.1 138.2 6.6 -18.9 2.3 60 60 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.624 88.5 82.4 -69.8 -14.5 8.0 -16.2 -0.0 61 61 A R T 34 S- 0 0 83 -10,-0.2 12,-2.1 11,-0.2 -1,-0.2 0.872 120.1 -5.7 -59.9 -34.9 8.7 -18.8 -2.8 62 62 A W T <4 S+ 0 0 107 -3,-0.9 13,-3.1 10,-0.2 -2,-0.2 0.663 131.0 47.3-126.6 -34.0 5.1 -18.6 -3.9 63 63 A W S < S+ 0 0 25 -4,-2.2 13,-2.0 11,-0.3 15,-0.3 0.710 103.6 20.2-104.6 -17.9 2.8 -16.5 -1.7 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 9,-0.4 11,-0.1 -0.958 67.8-112.7-148.2 160.1 4.3 -13.1 -0.7 65 65 A N B +e 79 0D 79 13,-2.4 15,-2.6 -2,-0.3 16,-0.4 -0.874 36.8 155.2-101.2 124.3 6.9 -10.6 -1.9 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.292 53.7-123.9-119.3 4.7 9.9 -9.9 0.3 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.481 94.8 76.1 73.3 -1.0 12.2 -8.8 -2.6 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.043 64.9 88.6-138.5 30.1 14.9 -11.3 -1.9 69 69 A T S > S- 0 0 11 -9,-0.1 3,-2.3 3,-0.1 -1,-0.1 -0.726 70.6-143.9-129.2 78.1 13.6 -14.6 -3.2 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.078 80.4 12.1 -48.9 132.6 14.7 -14.9 -6.9 71 71 A G T 3 S+ 0 0 64 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.305 99.2 137.5 88.8 -8.2 12.3 -16.5 -9.3 72 72 A S < - 0 0 33 -3,-2.3 -1,-0.3 1,-0.1 -10,-0.2 -0.114 44.6-136.8 -71.2 163.3 9.6 -16.4 -6.7 73 73 A R - 0 0 136 -12,-2.1 -9,-0.4 -13,-0.2 -1,-0.1 -0.560 5.8-144.2-105.1 174.5 5.9 -15.5 -7.0 74 74 A N > + 0 0 52 -2,-0.2 3,-1.9 -11,-0.2 -11,-0.3 -0.492 30.6 161.9-136.4 64.0 3.6 -13.3 -4.9 75 75 A L T 3 S+ 0 0 59 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.723 74.8 51.4 -70.7 -19.5 0.3 -15.2 -5.3 76 76 A d T 3 S- 0 0 11 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.461 104.0-131.7 -90.5 -1.4 -1.3 -13.5 -2.2 77 77 A N < + 0 0 127 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.909 65.2 112.3 55.6 49.3 -0.4 -10.1 -3.6 78 78 A I S S- 0 0 28 -15,-0.3 -13,-2.4 12,-0.0 -1,-0.2 -0.994 74.3-102.9-144.9 152.3 1.1 -8.8 -0.3 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.488 36.1-123.8 -66.9 141.3 4.4 -7.8 1.1 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.9 1,-0.3 -14,-0.1 0.859 109.3 69.7 -59.3 -30.1 5.7 -10.6 3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.855 85.8 66.9 -54.8 -31.8 5.9 -8.1 6.1 82 82 A A G X S+ 0 0 31 -3,-1.5 3,-1.0 1,-0.3 9,-0.3 0.777 90.8 64.5 -60.6 -22.8 2.1 -7.9 6.2 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.433 95.2 59.7 -79.2 0.1 2.2 -11.5 7.4 84 84 A L G < S+ 0 0 44 -3,-2.3 -1,-0.2 -30,-0.2 -2,-0.2 0.325 79.3 121.9-110.5 4.7 3.9 -10.3 10.6 85 85 A S S < S- 0 0 51 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.197 72.4-122.1 -70.3 154.1 1.2 -8.0 11.8 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.828 102.3 70.7 -65.3 -27.0 -0.6 -8.2 15.2 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.787 76.6-152.3 -92.5 124.9 -3.9 -8.5 13.2 88 88 A I T 3> + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.431 63.4 108.1 -83.8 8.2 -4.0 -11.9 11.4 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 81.0 46.0 -52.1 -50.5 -6.3 -10.8 8.5 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.937 114.3 48.4 -62.6 -42.1 -3.5 -11.0 5.8 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-3.0 -9,-0.3 -1,-0.2 0.906 113.2 47.0 -62.7 -42.2 -2.3 -14.3 7.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.950 112.2 50.1 -61.9 -46.6 -5.8 -15.8 7.1 93 93 A N H X S+ 0 0 81 -4,-2.7 4,-1.0 -5,-0.3 -2,-0.2 0.884 114.5 44.1 -59.5 -39.4 -6.6 -14.5 3.7 94 94 A d H >X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.3 3,-0.5 0.916 109.6 56.1 -73.2 -43.4 -3.4 -15.9 2.3 95 95 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.857 102.4 56.9 -54.4 -39.1 -3.8 -19.3 4.1 96 96 A K H 3X S+ 0 0 43 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.878 108.8 46.8 -60.7 -36.1 -7.2 -19.7 2.5 97 97 A K H X< S+ 0 0 87 -4,-1.0 3,-0.6 -3,-0.5 4,-0.4 0.913 112.8 48.8 -69.1 -44.6 -5.5 -19.4 -0.9 98 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.947 109.9 49.7 -59.2 -49.0 -2.8 -21.8 0.0 99 99 A V H 3< S+ 0 0 3 -4,-2.7 5,-0.3 1,-0.3 3,-0.3 0.613 108.8 54.7 -71.5 -14.3 -5.2 -24.5 1.4 100 100 A S T << S+ 0 0 36 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.407 83.8 91.9 -86.7 -7.7 -7.2 -24.2 -1.8 101 101 A D S < S- 0 0 116 -3,-1.8 -1,-0.1 -4,-0.4 -2,-0.1 0.555 108.0 -89.0 -76.2 -9.0 -4.1 -24.9 -4.0 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.000 113.6 63.9 133.1 -36.4 -4.6 -28.6 -4.2 103 103 A N S > S- 0 0 126 -5,-0.3 3,-1.8 1,-0.3 -4,-0.1 0.281 83.7-147.6-106.7 14.6 -2.8 -30.5 -1.3 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.233 68.4 -14.7 61.4-143.0 -4.9 -29.0 1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 7,-0.3 0.596 115.4 91.0 -77.4 -1.8 -3.2 -28.4 4.7 106 106 A N G < + 0 0 52 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.678 67.7 79.1 -63.5 -14.9 -0.3 -30.7 3.6 107 107 A A G < S+ 0 0 60 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.748 82.7 71.8 -60.5 -23.0 1.3 -27.5 2.3 108 108 A W S X> S- 0 0 8 -3,-2.3 4,-2.1 1,-0.2 3,-0.6 -0.868 72.2-163.1 -95.5 105.5 2.2 -26.9 6.0 109 109 A V H 3> S+ 0 0 90 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.893 90.1 53.2 -53.3 -46.4 5.0 -29.4 6.7 110 110 A A H 3> S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.834 107.5 51.8 -64.5 -29.5 4.5 -29.0 10.5 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-2.7 -6,-0.2 4,-2.5 0.954 111.3 46.9 -69.6 -45.3 0.7 -29.7 10.1 112 112 A R H <5S+ 0 0 119 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.909 120.3 38.1 -59.8 -43.4 1.4 -32.9 8.2 113 113 A N H <5S+ 0 0 97 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.727 132.8 19.2 -86.9 -19.3 4.0 -34.1 10.6 114 114 A R H <5S+ 0 0 138 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.569 130.9 28.7-130.2 -10.4 2.5 -33.0 14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.3 -5,-0.4 -3,-0.2 0.773 83.1 103.5-116.5 -43.4 -1.2 -32.3 13.6 116 116 A K T 3 + 0 0 97 1,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.399 57.1 168.4 -81.2 76.9 -6.7 -35.2 18.3 120 120 A V G > + 0 0 18 -2,-2.5 3,-1.7 1,-0.3 4,-0.3 0.744 62.5 76.5 -68.6 -21.0 -6.7 -31.6 17.0 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-2.2 -3,-0.2 4,-0.7 0.802 78.9 75.2 -58.6 -26.5 -9.9 -30.8 18.9 122 122 A A G X4 S+ 0 0 34 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.866 84.6 64.8 -51.6 -34.2 -7.7 -30.6 22.0 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.692 110.9 34.1 -70.7 -12.0 -6.4 -27.3 20.7 124 124 A I G X4 S+ 0 0 33 -3,-2.2 3,-1.9 -4,-0.3 -1,-0.3 0.348 87.5 130.0-118.5 4.8 -9.8 -25.6 21.0 125 125 A R T << S+ 0 0 119 -3,-1.0 3,-0.1 -4,-0.7 -3,-0.1 -0.275 78.3 11.0 -56.4 132.9 -10.9 -27.6 24.1 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.482 94.2 136.6 83.3 -6.8 -12.2 -25.3 26.8 127 127 A a < - 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