==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 27-SEP-94 1LSZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.N.JOHNSON,A.T.HADFIELD . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 84 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.1 2.4 10.6 9.0 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.950 360.0-147.0-101.1 111.2 2.5 14.0 7.4 3 3 A F - 0 0 15 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.421 9.3-122.1 -74.3 153.9 -1.2 15.1 7.3 4 4 A G > - 0 0 36 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.694 33.3-107.4 -83.9 159.3 -2.6 17.2 4.5 5 5 A R H > S+ 0 0 56 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.942 117.3 38.2 -55.0 -53.4 -4.2 20.5 5.7 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.826 114.0 55.9 -74.4 -22.4 -7.9 19.6 5.2 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 110.8 44.4 -71.9 -43.8 -7.3 16.0 6.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.911 111.6 53.4 -65.9 -44.9 -5.9 17.3 9.7 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.941 110.5 48.3 -50.8 -46.4 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.900 113.4 45.9 -64.5 -42.5 -11.3 17.0 9.5 11 11 A A H X S+ 0 0 18 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.899 113.3 49.0 -71.2 -38.2 -9.6 14.8 12.2 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 6,-0.3 0.885 112.1 49.3 -67.7 -35.2 -9.2 17.6 14.7 13 13 A K H ><5S+ 0 0 82 -4,-2.3 3,-2.0 -5,-0.3 5,-0.2 0.939 109.4 51.9 -66.1 -43.8 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 191 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.795 107.0 53.3 -62.3 -34.0 -13.8 15.0 14.7 15 15 A H T 3<5S- 0 0 25 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.295 122.8-105.6 -86.4 13.7 -11.8 14.9 17.9 16 16 A G T < 5S+ 0 0 38 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.635 81.3 126.1 81.2 19.9 -13.7 18.0 19.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.4 2,-0.1 2,-0.2 0.741 35.5 108.5 -84.9 -19.5 -11.2 20.8 18.9 18 18 A D T 3 S- 0 0 59 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.441 105.4 -8.7 -64.2 118.7 -13.3 23.2 16.8 19 19 A N T > S+ 0 0 92 4,-1.2 3,-2.2 1,-0.2 2,-0.3 0.552 89.1 165.5 67.4 20.0 -14.1 26.0 19.2 20 20 A Y B X S-B 23 0B 54 -3,-2.4 3,-1.7 3,-0.7 -1,-0.2 -0.483 80.2 -7.1 -68.6 122.7 -12.6 24.1 22.2 21 21 A R T 3 S- 0 0 146 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.773 135.3 -56.1 56.0 35.9 -12.3 26.7 24.9 22 22 A G T < S+ 0 0 59 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.440 106.7 127.4 84.5 -0.4 -13.2 29.4 22.3 23 23 A Y B < -B 20 0B 48 -3,-1.7 -4,-1.2 -6,-0.1 -3,-0.7 -0.781 51.8-141.1-100.3 112.4 -10.4 28.5 19.8 24 24 A S >> - 0 0 37 -2,-0.8 3,-1.6 -5,-0.2 4,-1.0 -0.197 27.0-100.2 -63.7 166.3 -11.8 27.8 16.3 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.806 118.1 63.0 -59.9 -39.2 -10.4 25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.823 99.7 57.1 -57.6 -28.2 -8.2 27.4 12.0 27 27 A N H <> S+ 0 0 19 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.949 108.7 44.3 -67.2 -43.1 -6.2 28.2 15.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.875 114.7 48.2 -69.1 -39.8 -5.4 24.5 15.8 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 112.6 49.4 -69.3 -41.1 -4.5 23.8 12.2 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.914 111.2 50.2 -61.7 -42.5 -2.3 27.0 12.1 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.939 111.1 47.7 -63.0 -46.8 -0.5 25.9 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-1.3 0.903 109.1 56.3 -60.9 -41.4 0.1 22.3 13.9 33 33 A K H X5S+ 0 0 59 -4,-2.3 4,-1.6 4,-0.2 -2,-0.2 0.963 116.8 32.5 -52.8 -54.3 1.5 23.9 10.7 34 34 A F H <5S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.727 120.1 51.5 -85.9 -15.7 4.1 26.0 12.4 35 35 A E H <5S- 0 0 37 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.899 138.2 -7.2 -82.0 -43.8 4.8 23.6 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.4 19,-0.3 -3,-0.2 0.376 85.2-115.9-132.1 -6.1 5.5 20.4 13.3 37 37 A N T 3< - 0 0 49 4,-3.1 3,-2.2 -2,-0.3 -1,-0.0 -0.680 21.0-116.6-100.5 154.4 14.9 22.1 24.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.870 114.1 61.0 -64.5 -32.5 17.9 23.9 26.0 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.427 125.3-105.2 -68.7 -0.3 16.5 23.0 29.5 49 49 A G S < S+ 0 0 22 -3,-2.2 -2,-0.2 1,-0.3 2,-0.1 0.425 84.1 123.2 91.5 -2.1 16.9 19.4 28.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.428 51.8-141.3 -82.6 170.4 13.2 18.7 27.7 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.3 -2,-0.1 2,-0.4 -0.968 4.8-137.9-130.3 144.2 12.0 17.5 24.2 52 52 A S E -CD 44 59C 12 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.874 26.4-153.5-103.2 138.9 8.8 18.6 22.4 53 53 A Y E > -CD 43 58C 23 5,-2.4 5,-1.9 -2,-0.4 3,-0.4 -0.928 30.0 -22.8-124.3 133.3 6.8 15.8 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.4 -2,-0.4 30,-0.2 -0.136 98.0 -24.4 84.7-167.5 4.4 15.4 17.7 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.776 141.7 31.8 -56.5 -42.2 2.0 17.4 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.283 105.2-125.2-106.3 13.2 1.4 19.9 18.5 57 57 A Q T < 5 - 0 0 16 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.918 32.9-164.9 44.4 59.9 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.4 -6,-0.1 2,-0.3 -0.557 17.2-121.7 -81.0 132.4 3.9 18.9 23.5 59 59 A N E >>> -D 52 0C 31 -2,-0.3 4,-2.4 -7,-0.2 3,-0.8 -0.588 7.1-145.1 -88.7 138.8 6.7 19.3 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.612 91.7 73.5 -75.7 -13.8 8.2 16.7 28.2 61 61 A R T 345S+ 0 0 63 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.884 121.9 6.1 -65.2 -31.8 8.9 19.2 31.1 62 62 A W T <45S+ 0 0 132 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.760 131.2 36.0-117.7 -35.9 5.2 19.3 31.9 63 63 A W T <5S+ 0 0 25 -4,-2.4 13,-2.2 11,-0.3 15,-0.3 0.736 104.7 20.4-110.5 -22.6 3.1 17.0 29.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 11,-0.1 -0.926 66.7-113.2-146.5 161.9 4.5 13.5 29.1 65 65 A N B +e 79 0D 77 13,-2.7 15,-2.3 -2,-0.3 16,-0.4 -0.910 32.6 161.8-104.2 124.6 7.1 11.2 30.3 66 66 A D - 0 0 38 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.222 54.0-118.9-114.6 4.1 10.1 10.4 28.0 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.606 99.0 69.7 69.8 12.2 12.4 9.0 30.8 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.175 66.9 88.8-145.2 21.9 15.1 11.7 30.4 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.0 3,-0.1 -2,-0.1 -0.912 76.2-137.4-117.8 96.0 13.7 15.1 31.5 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.407 79.1 2.7 -58.3 130.6 14.6 15.1 35.3 71 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -2,-0.1 -10,-0.0 0.853 89.7 150.9 61.2 42.5 11.9 16.3 37.6 72 72 A S < - 0 0 29 -3,-1.0 -10,-0.2 -12,-0.0 -1,-0.2 -0.730 45.4-125.0 -98.9 148.9 9.3 16.9 34.8 73 73 A R - 0 0 161 -12,-2.5 -9,-0.3 -2,-0.3 2,-0.2 -0.612 10.0-148.8 -86.0 157.6 5.6 16.5 35.6 74 74 A N > + 0 0 53 -2,-0.2 3,-1.7 -11,-0.1 -11,-0.3 -0.552 30.4 164.6-123.8 65.5 3.7 14.1 33.4 75 75 A L T 3 S+ 0 0 55 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.692 73.3 46.5 -60.9 -22.8 0.4 15.9 33.5 76 76 A d T 3 S- 0 0 15 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.513 103.3-133.6 -94.7 -3.7 -1.2 14.1 30.5 77 77 A N < + 0 0 133 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.910 63.1 119.5 51.1 59.4 -0.0 10.8 32.0 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.7 12,-0.0 2,-0.3 -0.983 71.5-109.7-148.3 138.9 1.3 9.5 28.8 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.671 35.9-123.4 -66.7 138.6 4.8 8.4 27.5 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.4 -2,-0.3 -14,-0.2 0.806 108.7 68.9 -58.5 -28.5 5.9 11.0 25.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.836 87.3 66.5 -58.9 -30.1 6.2 8.3 22.3 82 82 A A G X S+ 0 0 35 -3,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.802 93.1 62.1 -61.9 -24.9 2.4 8.0 22.3 83 83 A L G < S+ 0 0 3 -3,-1.4 -28,-0.5 -4,-0.5 -1,-0.3 0.410 92.8 63.1 -82.0 1.1 2.2 11.5 20.9 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.301 77.6 120.5-107.8 5.0 4.1 10.6 17.7 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.292 73.9-122.6 -65.8 156.8 1.5 8.2 16.4 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.723 101.3 77.2 -68.3 -24.1 -0.3 8.6 13.1 87 87 A D S S- 0 0 91 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.828 73.6-157.7 -86.9 122.0 -3.5 8.6 15.2 88 88 A I > + 0 0 5 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.484 62.1 104.9 -83.2 5.2 -3.8 12.0 16.8 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 82.0 46.6 -54.2 -46.9 -6.2 11.1 19.7 90 90 A A H > S+ 0 0 28 -3,-0.4 4,-2.3 -8,-0.2 5,-0.3 0.910 114.8 48.9 -61.4 -42.8 -3.4 11.2 22.5 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.5 -9,-0.2 -2,-0.2 0.950 112.6 46.5 -65.3 -45.4 -2.2 14.5 21.1 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.929 112.8 49.6 -63.4 -42.8 -5.6 16.1 21.0 93 93 A N H X S+ 0 0 82 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.902 113.6 44.6 -65.3 -41.1 -6.6 14.9 24.5 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 3,-0.4 0.924 110.7 55.5 -68.0 -39.4 -3.4 16.2 26.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.870 102.5 56.9 -59.6 -35.9 -3.7 19.5 24.1 96 96 A K H X S+ 0 0 46 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.898 108.7 46.5 -62.9 -37.4 -7.2 19.9 25.5 97 97 A K H < S+ 0 0 102 -4,-1.2 4,-0.4 -3,-0.4 -2,-0.2 0.912 112.7 49.8 -68.2 -45.9 -5.6 19.8 29.0 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.5 1,-0.2 5,-0.4 0.931 109.4 50.0 -59.3 -48.7 -2.9 22.2 28.1 99 99 A V H 3< S+ 0 0 6 -4,-2.8 5,-0.5 1,-0.3 3,-0.3 0.729 108.6 54.2 -68.3 -23.9 -5.2 24.8 26.6 100 100 A S T 3< S+ 0 0 47 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.541 83.7 95.1 -81.9 -4.7 -7.4 24.6 29.8 101 101 A D S < S- 0 0 103 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.188 108.3 -86.7 -82.8 20.1 -4.4 25.4 32.1 102 102 A G S S+ 0 0 67 -3,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 -0.047 117.4 65.7 108.2 -30.8 -4.8 29.1 32.5 103 103 A N S > S- 0 0 117 -5,-0.4 3,-1.8 1,-0.3 4,-0.2 0.314 79.6-152.4-113.0 11.2 -2.9 30.5 29.4 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.1 1,-0.3 -1,-0.3 -0.191 67.9 -20.3 56.6-140.4 -5.0 29.2 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.490 114.1 92.7 -83.3 1.7 -3.1 28.7 23.3 106 106 A N G < + 0 0 46 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.694 69.0 79.4 -66.9 -14.7 -0.2 31.0 24.3 107 107 A A G < S+ 0 0 53 -3,-1.1 2,-0.8 -4,-0.2 -1,-0.3 0.726 83.3 67.7 -59.1 -23.1 1.3 27.7 25.6 108 108 A W S <> S- 0 0 8 -3,-2.0 4,-2.2 1,-0.2 3,-0.4 -0.877 74.0-163.6-100.8 107.8 2.3 27.0 21.9 109 109 A V H > S+ 0 0 82 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.859 87.3 55.4 -69.3 -28.7 4.8 29.7 21.2 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.904 108.5 51.1 -68.4 -29.0 4.5 29.3 17.3 111 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.1 2,-0.2 4,-2.2 0.952 111.7 46.2 -66.8 -49.9 0.7 29.9 17.7 112 112 A R H <5S+ 0 0 101 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.937 121.4 37.1 -58.6 -41.3 1.4 33.1 19.7 113 113 A N H <5S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.726 133.3 18.5 -86.7 -21.0 4.1 34.4 17.3 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.584 131.1 29.8-128.2 -15.1 2.6 33.3 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.5 -3,-0.2 0.718 85.7 101.1-117.0 -37.5 -1.1 32.6 14.2 116 116 A K T 3 + 0 0 127 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.567 51.0 175.5 -83.1 86.7 -6.9 35.4 9.8 120 120 A V G > + 0 0 19 -2,-1.9 3,-1.7 1,-0.2 4,-0.3 0.718 65.5 79.5 -67.2 -17.2 -6.8 31.8 11.0 121 121 A Q G > S+ 0 0 120 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.831 78.6 70.1 -60.8 -27.3 -9.9 31.0 9.0 122 122 A A G X S+ 0 0 36 -3,-1.3 3,-1.2 1,-0.3 -1,-0.3 0.813 85.2 70.5 -63.1 -23.8 -7.7 30.8 5.8 123 123 A W G < S+ 0 0 48 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.690 104.5 38.4 -69.3 -16.9 -6.2 27.5 7.3 124 124 A I G X S+ 0 0 37 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.325 84.5 136.7-114.9 14.8 -9.5 25.7 6.7 125 125 A R T < S+ 0 0 137 -3,-1.2 3,-0.1 -4,-0.3 -119,-0.1 -0.251 74.3 9.9 -59.1 135.2 -10.4 27.3 3.4 126 126 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.287 92.1 134.1 82.4 -10.0 -11.6 24.7 0.8 127 127 A a < - 0 0 20 -3,-1.7 2,-1.0 1,-0.1 -1,-0.2 -0.483 59.1-131.2 -80.9 137.7 -12.0 21.8 3.2 128 128 A R 0 0 244 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.828 360.0 360.0 -83.7 104.9 -15.2 19.7 3.1 129 129 A L 0 0 95 -2,-1.0 -119,-0.1 -5,-0.0 -3,-0.0 -0.961 360.0 360.0-131.4 360.0 -15.8 19.8 6.9