==== 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 3TXJ . 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) . 6680.0 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 . 26 20.2 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 . 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 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 98 0, 0.0 39,-2.4 0, 0.0 2,-1.2 0.000 360.0 360.0 360.0 120.3 -10.1 2.1 -19.1 2 2 A V B -A 39 0A 104 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.742 360.0-146.7 -88.8 89.1 -13.4 2.3 -20.9 3 3 A F - 0 0 12 35,-2.4 2,-0.3 -2,-1.2 3,-0.0 -0.040 6.6-123.5 -48.5 152.5 -14.6 -1.4 -20.7 4 4 A G > - 0 0 31 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.719 28.7-109.7 -93.9 154.3 -16.6 -3.0 -23.4 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.934 115.7 36.0 -49.7 -63.2 -19.9 -4.6 -22.4 6 6 A a H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.783 114.5 59.5 -69.8 -26.4 -19.1 -8.3 -22.8 7 7 A E H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.964 107.7 45.0 -59.2 -54.4 -15.6 -7.6 -21.6 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.849 110.1 54.4 -60.9 -39.4 -16.9 -6.3 -18.3 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 3,-0.4 0.971 108.7 48.6 -60.8 -53.9 -19.4 -9.1 -18.0 10 10 A A H X S+ 0 0 43 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.838 113.9 47.8 -46.1 -41.1 -16.6 -11.7 -18.3 11 11 A A H X S+ 0 0 14 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.773 113.1 45.6 -83.2 -29.6 -14.6 -9.9 -15.7 12 12 A M H <>S+ 0 0 0 -4,-2.3 5,-2.3 -3,-0.4 -2,-0.2 0.919 111.6 52.3 -73.9 -46.7 -17.4 -9.5 -13.2 13 13 A K H ><5S+ 0 0 84 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.873 109.8 50.8 -55.3 -40.1 -18.4 -13.1 -13.6 14 14 A R H 3<5S+ 0 0 177 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.887 104.4 56.0 -65.6 -41.5 -14.8 -14.1 -13.0 15 15 A H T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.303 126.4-102.2 -77.4 12.8 -14.6 -12.0 -9.8 16 16 A G T < 5S+ 0 0 37 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.751 84.2 128.1 82.0 27.8 -17.6 -14.0 -8.6 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.7 2,-0.1 6,-0.2 0.936 34.8 96.6 -84.4 -50.3 -20.3 -11.4 -9.3 18 18 A D T 3 S+ 0 0 66 1,-0.3 6,-0.3 -9,-0.2 3,-0.1 -0.123 105.4 2.8 -44.9 129.8 -22.9 -13.2 -11.3 19 19 A N T > S+ 0 0 107 4,-1.1 3,-0.8 1,-0.2 2,-0.5 0.727 86.8 158.1 55.7 27.1 -25.6 -14.3 -8.9 20 20 A Y B X S-B 23 0B 83 -3,-2.7 3,-1.7 3,-0.8 -1,-0.2 -0.722 82.0 -8.2 -74.3 126.0 -24.0 -12.7 -5.9 21 21 A R T 3 S- 0 0 170 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.691 135.6 -55.5 52.7 23.8 -26.8 -12.2 -3.3 22 22 A G T < S+ 0 0 61 -3,-0.8 2,-0.9 1,-0.2 -1,-0.3 0.545 104.3 129.9 95.7 9.1 -29.3 -13.2 -6.1 23 23 A Y B < -B 20 0B 44 -3,-1.7 -4,-1.1 -6,-0.2 -3,-0.8 -0.801 48.8-145.6-105.6 97.1 -28.3 -10.7 -8.7 24 24 A S >> - 0 0 44 -2,-0.9 3,-1.4 -6,-0.3 4,-0.8 0.016 33.9 -95.4 -54.6 168.8 -27.6 -12.3 -12.1 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.821 118.1 67.8 -63.7 -36.1 -24.8 -10.7 -14.2 26 26 A G H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.764 97.3 57.7 -53.8 -28.7 -27.1 -8.5 -16.3 27 27 A N H X> S+ 0 0 19 -3,-1.4 4,-2.7 2,-0.2 3,-1.1 0.996 107.8 41.9 -60.8 -72.8 -27.8 -6.5 -13.1 28 28 A W H 3X S+ 0 0 0 -4,-0.8 4,-2.7 1,-0.3 -2,-0.2 0.833 114.9 52.5 -45.0 -42.7 -24.2 -5.5 -12.3 29 29 A V H 3X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.859 111.6 46.0 -67.6 -34.8 -23.5 -4.8 -16.0 30 30 A b H S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.2 5,-1.3 0.959 109.0 54.3 -54.2 -54.3 -22.0 -0.2 -14.3 33 33 A K H X5S+ 0 0 62 -4,-2.0 4,-1.6 3,-0.2 -2,-0.2 0.908 118.0 33.8 -46.8 -54.6 -23.4 1.2 -17.6 34 34 A F H <5S+ 0 0 59 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.864 120.5 46.2 -79.3 -39.1 -25.6 3.8 -15.8 35 35 A E H <5S- 0 0 40 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.969 139.6 -4.2 -62.7 -51.3 -23.4 4.6 -12.8 36 36 A S H ><5S- 0 0 9 -4,-3.2 3,-0.9 19,-0.5 -3,-0.2 0.556 81.0-118.2-131.2 -13.2 -20.2 5.0 -14.9 37 37 A N T 3< - 0 0 47 4,-5.2 3,-2.2 -2,-0.4 -1,-0.0 -0.719 21.4-115.8 -92.4 151.7 -21.9 14.6 -4.2 47 47 A T T 3 S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.774 114.7 57.9 -52.8 -28.0 -23.5 17.8 -2.7 48 48 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.470 127.6 -94.3 -85.4 -3.8 -22.6 16.7 0.8 49 49 A G S < S+ 0 0 26 -3,-2.2 -2,-0.1 1,-0.4 19,-0.0 0.066 86.1 124.1 113.7 -23.8 -18.8 16.6 -0.0 50 50 A S - 0 0 0 -5,-0.1 -4,-5.2 19,-0.1 2,-0.4 -0.223 47.2-147.2 -67.6 158.2 -18.5 12.9 -0.9 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -0.991 6.7-139.4-128.7 136.7 -17.2 11.6 -4.2 52 52 A D E -CD 44 59C 20 -8,-2.7 -8,-1.3 -2,-0.4 2,-0.5 -0.804 24.8-148.9 -93.6 138.6 -18.3 8.4 -6.0 53 53 A Y E > -CD 43 58C 11 5,-5.1 5,-2.1 -2,-0.4 3,-0.4 -0.934 30.0 -35.5-123.7 126.6 -15.5 6.4 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-2.2 -2,-0.5 30,-0.2 -0.210 96.8 -11.7 88.9-165.1 -15.1 4.1 -10.6 55 55 A I T 3 5S+ 0 0 0 28,-0.6 -19,-0.5 1,-0.3 -17,-0.4 0.760 142.5 25.8 -48.2 -37.0 -17.0 1.5 -12.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.189 108.2-119.4-115.6 14.5 -19.8 1.2 -10.2 57 57 A Q T < 5 - 0 0 8 -3,-2.2 -3,-0.3 1,-0.1 2,-0.2 0.918 36.0-164.1 48.0 54.7 -19.4 4.7 -8.7 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-5.1 -6,-0.2 2,-0.3 -0.526 17.9-121.1 -72.5 143.8 -18.6 3.5 -5.1 59 59 A N E >> -D 52 0C 38 -7,-0.3 4,-2.1 -2,-0.2 3,-0.6 -0.701 8.4-145.6-107.1 138.4 -19.0 6.4 -2.6 60 60 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.3 7,-0.1 0.561 88.6 79.7 -81.4 -13.4 -16.4 7.8 -0.2 61 61 A R T 34 S- 0 0 76 11,-0.1 12,-2.9 -10,-0.1 -1,-0.2 0.942 121.0 -4.2 -55.6 -53.3 -19.0 8.6 2.4 62 62 A W T <4 S+ 0 0 148 -3,-0.6 13,-2.4 10,-0.2 -2,-0.2 0.737 133.6 48.1-110.9 -33.3 -19.1 5.0 3.7 63 63 A W S < S+ 0 0 26 -4,-2.1 13,-1.5 11,-0.3 15,-0.4 0.741 103.5 12.5-103.2 -30.5 -16.9 2.9 1.4 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.3 11,-0.1 -0.831 65.9-108.5-142.4 176.3 -13.4 4.2 0.7 65 65 A N B +e 79 0D 82 13,-1.9 15,-2.0 -2,-0.3 16,-0.3 -0.955 38.8 151.2-119.5 116.5 -10.9 6.8 1.8 66 66 A D - 0 0 30 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.332 57.0-125.6-112.5 -3.5 -10.0 9.9 -0.3 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.770 93.9 79.3 64.2 28.4 -9.2 11.9 2.8 68 68 A R + 0 0 114 -8,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.044 63.5 93.5-144.0 22.7 -11.5 14.8 2.0 69 69 A T > - 0 0 9 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.835 69.5-149.7-115.0 89.3 -14.9 13.3 3.1 70 70 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.293 75.8 12.3 -58.8 139.9 -15.2 14.5 6.7 71 71 A G T 3 S+ 0 0 85 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.586 100.9 132.2 74.6 12.5 -17.2 12.3 9.1 72 72 A S < - 0 0 29 -3,-1.4 -1,-0.2 1,-0.1 -10,-0.2 -0.460 49.1-130.3 -98.7 166.1 -17.1 9.4 6.7 73 73 A R - 0 0 145 -12,-2.9 -9,-0.3 -2,-0.1 2,-0.1 -0.434 3.0-150.1-101.8 179.1 -16.2 5.8 7.0 74 74 A N > + 0 0 47 -11,-0.2 3,-0.5 -2,-0.2 -11,-0.3 -0.609 29.2 161.3-149.3 76.4 -13.9 3.5 5.0 75 75 A L T 3 S+ 0 0 66 -13,-2.4 -12,-0.2 1,-0.2 -11,-0.1 0.572 71.2 55.4 -83.5 -11.6 -15.7 0.2 5.3 76 76 A d T 3 S- 0 0 14 -13,-1.5 -1,-0.2 2,-0.2 -12,-0.1 0.547 103.8-128.6 -95.1 -9.3 -14.0 -1.5 2.4 77 77 A N < + 0 0 126 -3,-0.5 -13,-0.1 1,-0.2 -2,-0.1 0.909 67.5 110.0 64.0 45.2 -10.5 -0.7 3.8 78 78 A I S S- 0 0 34 -15,-0.4 -13,-1.9 12,-0.0 -1,-0.2 -0.980 72.2-108.8-141.4 154.9 -9.1 0.9 0.6 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.1 0, 0.0 -13,-0.2 -0.533 37.3-119.8 -72.0 156.9 -8.1 4.3 -0.8 80 80 A c G > S+ 0 0 1 -15,-2.0 3,-1.6 1,-0.2 4,-0.2 0.764 107.6 69.5 -76.7 -24.1 -10.7 5.5 -3.4 81 81 A S G > S+ 0 0 86 -16,-0.3 3,-0.8 1,-0.3 4,-0.3 0.624 84.8 71.1 -63.2 -16.4 -8.1 5.7 -6.2 82 82 A A G < S+ 0 0 32 -3,-1.1 9,-0.4 1,-0.2 8,-0.3 0.575 91.5 60.8 -76.9 -10.0 -7.9 1.9 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.6 1,-0.2 -1,-0.2 0.547 95.1 58.8 -92.4 -13.2 -11.4 2.0 -7.7 84 84 A L S < S+ 0 0 44 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.2 0.568 82.1 120.1 -90.4 -9.5 -10.2 3.9 -10.8 85 85 A S S S- 0 0 56 -4,-0.3 6,-0.1 1,-0.1 -3,-0.0 -0.046 73.1-127.1 -58.1 148.7 -7.8 1.1 -11.7 86 86 A S S S+ 0 0 76 2,-0.0 2,-0.4 -45,-0.0 -1,-0.1 0.806 101.2 73.5 -68.9 -34.0 -8.1 -0.7 -15.0 87 87 A D S S- 0 0 84 1,-0.1 4,-0.3 -5,-0.0 3,-0.2 -0.732 74.7-160.7 -69.1 137.5 -8.1 -3.9 -12.9 88 88 A I > + 0 0 5 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.203 57.5 108.6-108.7 8.3 -11.5 -4.0 -11.2 89 89 A T H > S+ 0 0 41 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.948 81.5 45.4 -53.9 -57.9 -10.9 -6.4 -8.4 90 90 A A H > S+ 0 0 30 -8,-0.3 4,-2.7 2,-0.2 5,-0.2 0.938 114.2 51.7 -49.3 -51.7 -11.0 -3.7 -5.5 91 91 A S H > S+ 0 0 2 -9,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.938 114.7 42.0 -49.0 -53.7 -14.2 -2.3 -7.2 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.935 112.4 51.6 -65.2 -49.0 -15.7 -5.8 -7.3 93 93 A N H X S+ 0 0 87 -4,-3.9 4,-0.7 1,-0.2 -1,-0.2 0.848 112.0 48.9 -57.7 -34.1 -14.6 -6.8 -3.8 94 94 A d H >X S+ 0 0 4 -4,-2.7 4,-1.6 -5,-0.2 3,-1.5 0.950 104.5 58.1 -68.7 -49.5 -16.1 -3.6 -2.4 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.8 1,-0.3 5,-0.3 0.860 100.4 60.1 -43.1 -41.1 -19.4 -4.2 -4.3 96 96 A K H 3X S+ 0 0 38 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.804 107.0 43.2 -63.9 -33.2 -19.7 -7.5 -2.4 97 97 A K H << S+ 0 0 111 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.686 118.3 45.8 -83.4 -24.3 -19.7 -5.8 1.0 98 98 A I H >< S+ 0 0 6 -4,-1.6 3,-1.6 -3,-0.3 5,-0.4 0.889 112.2 48.4 -86.3 -46.4 -22.1 -3.1 -0.2 99 99 A V H ><>S+ 0 0 3 -4,-3.8 3,-0.8 1,-0.3 5,-0.6 0.912 110.6 54.0 -61.5 -38.1 -24.5 -5.4 -1.9 100 100 A S T 3<5S+ 0 0 30 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.504 82.9 94.9 -71.2 -3.7 -24.4 -7.6 1.2 101 101 A D T < 5S- 0 0 97 -3,-1.6 -1,-0.2 3,-0.2 -2,-0.1 0.515 103.3-101.0 -71.6 -10.6 -25.4 -4.5 3.4 102 102 A G T < 5S+ 0 0 67 -3,-0.8 -2,-0.1 -4,-0.1 -1,-0.1 0.423 111.9 77.5 104.3 -2.0 -29.2 -5.2 3.4 103 103 A N T > 5S- 0 0 103 -5,-0.4 3,-1.7 1,-0.3 -3,-0.1 0.377 83.1-155.0-106.3 1.4 -30.4 -2.7 0.9 104 104 A G G > < - 0 0 14 -5,-0.6 3,-0.9 1,-0.3 -1,-0.3 -0.398 64.7 -22.8 64.7-138.6 -29.2 -5.0 -1.9 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 7,-0.4 0.393 117.5 92.6 -90.6 5.0 -28.4 -3.2 -5.1 106 106 A N G < + 0 0 50 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.725 68.9 80.8 -59.7 -19.5 -30.7 -0.3 -4.1 107 107 A A G < S+ 0 0 52 -3,-0.9 2,-0.7 1,-0.1 -1,-0.3 0.792 82.0 69.6 -56.5 -29.9 -27.4 0.9 -2.7 108 108 A W S <> S- 0 0 10 -3,-1.7 4,-2.1 1,-0.2 5,-0.3 -0.845 73.1-159.0 -94.8 112.4 -26.8 2.1 -6.3 109 109 A V H > S+ 0 0 80 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 0.947 92.4 52.3 -55.5 -53.8 -29.1 5.0 -7.2 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.868 110.1 50.8 -45.6 -44.7 -28.7 4.4 -10.9 111 111 A W H >>S+ 0 0 11 2,-0.2 5,-3.3 3,-0.2 4,-2.8 0.952 110.4 44.2 -64.5 -55.8 -29.7 0.7 -10.5 112 112 A R H <5S+ 0 0 99 -4,-2.1 -1,-0.2 -7,-0.4 -2,-0.2 0.931 123.6 38.6 -55.5 -46.1 -32.8 1.1 -8.4 113 113 A N H <5S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.725 132.2 20.2 -79.9 -24.4 -34.0 3.9 -10.7 114 114 A R H <5S+ 0 0 157 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.605 131.9 25.8-127.3 -17.8 -32.8 2.6 -14.2 115 115 A b T ><5S+ 0 0 0 -4,-2.8 3,-2.0 -5,-0.4 -3,-0.2 0.690 84.7 109.3-117.8 -41.2 -32.2 -1.1 -14.1 116 116 A K T 3 + 0 0 19 -2,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.629 65.0 74.9 -76.8 -18.8 -31.4 -7.0 -17.4 121 121 A Q G >> S+ 0 0 96 1,-0.3 3,-4.4 2,-0.2 4,-1.2 0.902 78.2 75.9 -60.8 -42.3 -30.3 -10.0 -19.5 122 122 A A G 34 S+ 0 0 42 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.746 89.0 60.4 -36.0 -31.5 -30.3 -7.8 -22.6 123 123 A W G <4 S+ 0 0 61 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.627 111.0 37.5 -78.7 -14.0 -27.0 -6.4 -21.2 124 124 A I T X4 S+ 0 0 27 -3,-4.4 3,-1.4 -4,-0.2 -2,-0.2 0.383 86.6 124.3-116.3 -4.0 -25.4 -9.8 -21.4 125 125 A R T 3< S+ 0 0 125 -4,-1.2 -119,-0.1 1,-0.2 -3,-0.0 -0.344 77.1 21.2 -50.9 133.0 -27.0 -10.8 -24.7 126 126 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 3,-0.0 -1,-0.2 0.567 93.3 144.1 83.4 13.4 -24.3 -11.8 -27.2 127 127 A a < - 0 0 26 -3,-1.4 2,-1.7 1,-0.0 -1,-0.2 -0.742 56.4-132.9-104.0 129.7 -21.6 -12.5 -24.6 128 128 A R 0 0 232 -2,-0.4 -118,-0.1 0, 0.0 -1,-0.0 -0.587 360.0 360.0 -74.5 89.5 -18.9 -15.1 -24.7 129 129 A L 0 0 84 -2,-1.7 -119,-0.0 -5,-0.1 -3,-0.0 -0.882 360.0 360.0-127.5 360.0 -19.6 -16.2 -21.1