==== 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 3P66 . 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) . 6671.0 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 . 28 21.7 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 91 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.8 2.1 -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 -0.921 360.0-151.2-103.3 114.9 2.1 -13.8 20.9 3 3 A F - 0 0 12 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.553 10.4-123.9 -81.9 148.2 -1.4 -15.2 21.0 4 4 A G > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.527 33.0-109.1 -73.7 158.9 -2.9 -17.4 23.5 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.942 118.0 37.3 -58.4 -51.8 -4.4 -20.7 22.2 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 114.1 58.0 -71.7 -32.6 -8.0 -19.8 22.7 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 109.4 44.3 -60.9 -41.0 -7.4 -16.2 21.7 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.908 109.7 55.4 -72.9 -37.8 -6.0 -17.4 18.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.931 109.2 48.1 -57.0 -42.8 -8.8 -19.8 17.9 10 10 A A H X S+ 0 0 47 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.889 112.5 48.0 -65.6 -38.8 -11.3 -17.0 18.3 11 11 A A H X S+ 0 0 20 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.916 110.6 51.2 -66.8 -40.7 -9.5 -14.8 15.9 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 1,-0.2 6,-0.4 0.931 111.2 48.8 -63.6 -42.7 -9.2 -17.5 13.3 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.913 107.3 53.9 -62.6 -43.0 -13.0 -18.1 13.6 14 14 A R H 3<5S+ 0 0 200 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.885 108.2 51.7 -61.6 -33.4 -13.8 -14.5 13.2 15 15 A H T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.301 121.4-106.4 -89.7 13.0 -11.8 -14.4 10.0 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.704 82.3 123.6 85.0 15.2 -13.6 -17.4 8.6 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.1 -6,-0.1 2,-0.2 0.722 39.1 105.8 -87.0 -19.8 -11.0 -20.1 8.9 18 18 A D T 3 S- 0 0 68 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.438 102.6 -4.8 -68.3 128.6 -13.0 -22.6 10.9 19 19 A N T > S+ 0 0 100 4,-1.5 3,-2.4 1,-0.2 -1,-0.3 0.558 92.3 161.0 58.8 16.7 -14.0 -25.5 8.7 20 20 A Y B X S-B 23 0B 67 -3,-2.1 3,-2.0 3,-0.7 -1,-0.2 -0.468 76.6 -3.3 -64.7 128.4 -12.5 -23.6 5.7 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.793 135.4 -60.1 54.3 29.2 -11.9 -26.2 3.0 22 22 A G T < S+ 0 0 57 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.537 104.3 132.9 85.1 2.4 -13.2 -28.8 5.5 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.5 -6,-0.2 -3,-0.7 -0.808 51.6-135.7 -98.2 112.8 -10.4 -28.1 8.1 24 24 A S >> - 0 0 48 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.152 26.6-105.1 -61.5 157.4 -11.8 -27.7 11.6 25 25 A L H 3> S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.844 118.1 63.9 -59.5 -34.1 -10.5 -24.9 13.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.865 99.2 55.7 -54.1 -39.3 -8.3 -27.3 15.8 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.909 109.7 44.9 -59.6 -43.8 -6.3 -28.1 12.7 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.860 113.5 49.2 -70.2 -38.7 -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 0.913 112.1 48.9 -67.5 -41.6 -4.6 -23.8 15.8 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 5,-0.3 0.942 110.2 51.4 -63.5 -42.8 -2.3 -26.9 15.8 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.947 111.3 47.3 -60.2 -44.0 -0.6 -25.7 12.6 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-1.2 0.911 108.3 56.2 -64.3 -38.5 -0.0 -22.3 14.1 33 33 A K H X5S+ 0 0 61 -4,-2.6 4,-1.8 4,-0.2 -1,-0.2 0.952 116.7 33.7 -60.0 -46.8 1.3 -23.7 17.3 34 34 A F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.732 119.8 50.4 -88.0 -18.2 4.0 -25.8 15.6 35 35 A E H <5S- 0 0 34 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.888 138.6 -6.0 -76.8 -40.9 4.7 -23.4 12.7 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.7 19,-0.4 -3,-0.2 0.424 83.1-115.5-136.9 1.6 5.2 -20.3 15.0 37 37 A N T 3< - 0 0 45 4,-2.9 3,-2.2 -2,-0.4 -1,-0.0 -0.588 24.8-110.5 -89.6 152.8 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 0.814 117.3 60.9 -45.2 -40.0 18.1 -23.5 2.7 48 48 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.348 122.0-104.0 -79.2 4.2 16.8 -22.3 -0.7 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.1 0.183 84.2 120.5 91.1 -10.7 17.0 -18.6 0.3 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.350 52.2-139.6 -74.0 168.3 13.2 -18.2 0.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.975 2.5-138.6-132.2 145.3 11.7 -17.2 4.0 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.867 26.6-161.1-100.5 136.2 8.6 -18.3 6.0 53 53 A Y E > -CD 43 58C 24 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.959 31.2 -14.3-126.9 132.2 6.6 -15.5 7.7 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.4 -2,-0.4 30,-0.2 -0.190 98.3 -29.8 92.4-174.0 4.1 -15.2 10.4 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.720 141.7 34.4 -62.5 -27.8 1.8 -17.3 12.5 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.168 106.6-123.8-113.3 13.8 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 0.921 34.6-164.4 50.4 54.8 5.0 -19.5 8.3 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.2 25,-0.1 2,-0.3 -0.555 15.1-123.2 -77.1 133.8 3.9 -18.6 4.8 59 59 A N E >> -D 52 0C 45 -2,-0.3 4,-2.2 -7,-0.2 3,-1.1 -0.675 7.5-146.2 -94.6 134.5 6.7 -19.0 2.3 60 60 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 7,-0.1 0.552 89.0 82.3 -68.3 -12.6 8.0 -16.3 -0.1 61 61 A R T 34 S- 0 0 74 -10,-0.2 12,-2.3 11,-0.2 -1,-0.3 0.857 120.1 -5.2 -59.3 -37.0 8.8 -18.8 -2.8 62 62 A W T <4 S+ 0 0 105 -3,-1.1 13,-3.0 10,-0.2 -2,-0.2 0.652 131.9 45.6-122.6 -34.5 5.1 -18.7 -3.9 63 63 A W S < S+ 0 0 27 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.728 103.2 20.8-111.2 -20.1 2.9 -16.6 -1.7 64 64 A c - 0 0 0 9,-0.4 2,-0.6 -5,-0.4 11,-0.1 -0.947 67.4-111.6-146.0 162.0 4.4 -13.2 -0.7 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.889 37.1 154.0-102.1 128.4 6.9 -10.7 -1.9 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.310 53.3-125.0-123.2 0.7 10.0 -10.0 0.2 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.533 95.3 76.7 71.2 5.6 12.3 -8.8 -2.7 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 -0.000 65.7 88.3-141.3 31.4 15.0 -11.4 -1.9 69 69 A T S > S- 0 0 12 -9,-0.1 3,-2.0 3,-0.1 -2,-0.1 -0.676 72.5-142.8-130.4 79.1 13.6 -14.7 -3.2 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.105 79.9 8.0 -49.5 132.1 14.8 -14.9 -6.9 71 71 A G T 3 S+ 0 0 79 1,-0.3 2,-0.0 0, 0.0 -10,-0.0 0.434 99.3 137.2 80.1 3.0 12.3 -16.4 -9.3 72 72 A S < - 0 0 30 -3,-2.0 -1,-0.3 1,-0.1 -10,-0.2 -0.244 45.5-133.0 -76.6 163.3 9.6 -16.5 -6.7 73 73 A R - 0 0 135 -12,-2.3 -9,-0.4 -3,-0.1 -1,-0.1 -0.615 4.7-145.0-106.4 175.4 6.0 -15.6 -7.1 74 74 A N > + 0 0 49 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.587 30.6 161.8-135.9 64.1 3.6 -13.4 -4.9 75 75 A L T 3 S+ 0 0 49 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.748 74.7 52.8 -71.0 -20.6 0.3 -15.2 -5.3 76 76 A d T 3 S- 0 0 15 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.487 104.4-132.1 -87.3 -0.6 -1.3 -13.6 -2.2 77 77 A N < + 0 0 132 -3,-1.7 -2,-0.1 1,-0.2 -13,-0.1 0.919 65.3 111.6 49.0 55.6 -0.4 -10.2 -3.6 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.6 12,-0.0 -1,-0.2 -0.996 74.7-102.4-146.1 153.5 1.1 -8.9 -0.4 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.504 36.5-124.0 -69.6 141.9 4.5 -7.9 1.1 80 80 A c G > S+ 0 0 2 -15,-2.6 3,-2.0 1,-0.3 -14,-0.1 0.845 108.8 69.6 -57.3 -30.0 5.7 -10.7 3.3 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.811 85.5 67.3 -58.2 -28.3 5.9 -8.2 6.1 82 82 A A G X S+ 0 0 30 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.759 90.6 64.0 -65.0 -19.4 2.1 -8.0 6.2 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.390 94.6 61.0 -81.6 0.7 2.2 -11.6 7.4 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.382 79.2 122.1-106.1 -1.6 3.9 -10.4 10.6 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.136 72.0-124.5 -63.0 154.4 1.2 -8.1 11.8 86 86 A S S S+ 0 0 74 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.845 102.1 72.3 -67.9 -28.3 -0.6 -8.3 15.1 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.758 76.8-154.1 -86.1 123.6 -3.9 -8.5 13.1 88 88 A I > + 0 0 5 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.392 63.7 107.4 -85.1 9.1 -4.0 -11.9 11.4 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 80.0 46.7 -51.5 -52.0 -6.2 -10.8 8.5 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 5,-0.2 0.917 114.3 48.0 -61.2 -44.4 -3.4 -11.0 5.9 91 91 A S H > S+ 0 0 2 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.914 113.0 47.6 -63.7 -40.3 -2.2 -14.4 7.1 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.948 111.6 50.4 -63.6 -46.7 -5.7 -15.8 7.1 93 93 A N H X S+ 0 0 86 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.890 115.0 43.4 -60.9 -39.8 -6.5 -14.5 3.6 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 3,-0.5 0.922 109.6 56.0 -71.1 -42.0 -3.3 -16.0 2.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.869 103.1 57.0 -58.1 -35.6 -3.8 -19.3 4.1 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.6 1,-0.2 -1,-0.3 0.896 108.5 46.2 -62.6 -36.3 -7.2 -19.6 2.5 97 97 A K H >< S+ 0 0 92 -4,-1.1 3,-0.7 -3,-0.5 4,-0.3 0.915 112.8 50.7 -70.5 -41.8 -5.5 -19.4 -1.0 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.6 1,-0.2 5,-0.3 0.927 108.5 49.4 -60.7 -49.1 -2.8 -21.8 0.0 99 99 A V H 3< S+ 0 0 5 -4,-2.7 3,-0.2 1,-0.3 -1,-0.2 0.579 109.9 53.3 -72.8 -8.8 -5.2 -24.5 1.4 100 100 A S T << S+ 0 0 34 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.360 83.8 91.4 -95.5 -3.6 -7.2 -24.3 -1.9 101 101 A D S < S- 0 0 112 -3,-1.6 -2,-0.1 -4,-0.3 -1,-0.1 0.684 109.1 -87.3 -74.2 -14.9 -4.2 -24.8 -4.1 102 102 A G S S+ 0 0 65 -3,-0.2 -3,-0.1 -4,-0.2 -1,-0.1 -0.096 113.7 62.2 143.4 -38.8 -4.5 -28.7 -4.3 103 103 A N S > S- 0 0 124 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.274 83.9-147.3-105.7 11.8 -2.8 -30.5 -1.4 104 104 A G G > - 0 0 10 1,-0.3 3,-1.4 -5,-0.2 -1,-0.3 -0.325 67.6 -14.6 61.3-142.3 -4.9 -29.0 1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.571 115.9 89.6 -77.6 -1.9 -3.1 -28.4 4.7 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.734 68.1 80.1 -66.3 -14.3 -0.3 -30.7 3.6 107 107 A A G < S+ 0 0 57 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.807 84.0 69.6 -54.7 -28.7 1.2 -27.5 2.3 108 108 A W S X> S- 0 0 10 -3,-2.2 4,-2.2 1,-0.2 3,-0.6 -0.849 72.9-163.7 -96.6 100.1 2.3 -27.0 5.9 109 109 A V H 3> S+ 0 0 87 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.840 90.3 53.4 -45.4 -46.6 4.9 -29.5 6.7 110 110 A A H 3> S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.864 107.4 52.6 -65.6 -32.9 4.5 -29.1 10.4 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-2.7 -6,-0.2 4,-2.6 0.962 111.8 45.0 -63.1 -49.3 0.8 -29.7 10.0 112 112 A R H <5S+ 0 0 114 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.923 120.7 39.5 -60.0 -42.8 1.4 -33.0 8.2 113 113 A N H <5S+ 0 0 103 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.722 132.5 18.4 -84.8 -20.9 4.1 -34.2 10.6 114 114 A R H <5S+ 0 0 142 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.645 131.0 28.6-127.5 -14.7 2.6 -33.0 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.5 -5,-0.4 5,-0.2 0.683 83.9 103.5-114.6 -41.6 -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 -0.431 57.1 166.9 -76.2 71.7 -6.7 -35.2 18.3 120 120 A V G > + 0 0 18 -2,-2.5 3,-1.8 1,-0.3 4,-0.3 0.756 60.6 76.0 -67.4 -17.8 -6.7 -31.7 17.0 121 121 A Q G >> S+ 0 0 87 1,-0.3 3,-2.2 2,-0.2 4,-0.7 0.809 79.4 74.6 -65.2 -24.9 -9.9 -30.7 18.9 122 122 A A G X4 S+ 0 0 36 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.831 84.4 65.8 -54.1 -31.6 -7.8 -30.6 22.0 123 123 A W G <4 S+ 0 0 57 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.701 111.0 33.7 -69.6 -17.5 -6.3 -27.3 20.7 124 124 A I G X4 S+ 0 0 37 -3,-2.2 3,-1.8 -4,-0.3 -1,-0.3 0.338 87.7 129.4-111.7 4.1 -9.7 -25.7 21.0 125 125 A R T << S+ 0 0 117 -3,-0.8 3,-0.1 -4,-0.7 -3,-0.1 -0.223 77.7 13.2 -61.2 134.5 -10.9 -27.6 24.1 126 126 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 -120,-0.0 -1,-0.3 0.712 94.8 134.5 78.4 9.4 -12.2 -25.2 26.8 127 127 A a < - 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