==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 13-SEP-94 1LSN . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.R.HOLLAND,P.SHIH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 27 20.9 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 72 0, 0.0 39,-2.5 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 139.8 2.5 10.5 9.2 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.892 360.0-147.9-103.4 109.8 2.5 13.8 7.4 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.8 3,-0.0 -0.404 8.5-122.5 -76.9 157.6 -1.0 15.1 7.2 4 4 A G > - 0 0 33 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.617 31.2-111.8 -89.9 154.3 -2.7 17.1 4.6 5 5 A R H > S+ 0 0 78 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.929 115.9 35.5 -52.5 -56.2 -4.1 20.4 5.6 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.829 115.2 56.5 -72.7 -30.3 -7.8 19.5 5.1 7 7 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.948 110.7 45.6 -65.1 -43.8 -7.3 15.9 6.3 8 8 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.925 108.8 54.7 -63.5 -46.5 -5.9 17.3 9.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.944 109.6 49.3 -52.8 -45.4 -8.7 19.8 9.9 10 10 A A H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.918 111.2 46.9 -68.1 -38.2 -11.2 17.0 9.6 11 11 A A H X S+ 0 0 18 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.887 112.9 49.5 -70.8 -32.8 -9.6 14.8 12.1 12 12 A M H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 6,-0.3 0.897 111.0 50.8 -67.8 -39.7 -9.2 17.6 14.6 13 13 A K H ><5S+ 0 0 83 -4,-2.7 3,-1.9 -5,-0.3 5,-0.2 0.934 108.9 49.7 -60.9 -46.8 -12.8 18.5 14.1 14 14 A R H 3<5S+ 0 0 197 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.9 57.2 -62.6 -29.8 -13.9 14.9 14.7 15 15 A H T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.298 121.2-107.7 -85.6 8.2 -11.8 14.9 17.8 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 1,-0.0 -2,-0.1 0.670 81.5 124.4 79.0 24.4 -13.7 18.0 19.2 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.9 2,-0.1 2,-0.2 0.794 37.1 108.2 -84.3 -26.7 -11.1 20.7 18.8 18 18 A D T 3 S- 0 0 60 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.377 105.1 -8.9 -55.8 114.9 -13.2 23.1 16.7 19 19 A N T > S+ 0 0 97 4,-1.5 3,-2.6 1,-0.3 -1,-0.3 0.571 90.2 163.7 68.7 11.7 -14.1 25.9 19.1 20 20 A Y B X S-B 23 0B 61 -3,-2.9 3,-1.7 3,-0.6 -1,-0.3 -0.464 79.5 -5.5 -61.9 122.4 -12.6 24.0 22.0 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.768 134.1 -59.4 60.7 25.3 -12.2 26.7 24.7 22 22 A G T < S+ 0 0 59 -3,-2.6 2,-0.8 1,-0.2 -1,-0.3 0.455 104.6 130.6 85.8 -0.9 -13.2 29.3 22.1 23 23 A Y B < -B 20 0B 45 -3,-1.7 -4,-1.5 -6,-0.1 -3,-0.6 -0.786 53.2-134.7 -94.3 113.8 -10.4 28.5 19.7 24 24 A S >> - 0 0 39 -2,-0.8 3,-2.1 -5,-0.2 4,-1.0 -0.174 25.0-104.2 -61.6 154.4 -11.7 28.0 16.1 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.824 118.2 62.1 -47.0 -41.0 -10.5 25.1 14.0 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.814 97.5 59.3 -63.0 -27.9 -8.2 27.3 12.0 27 27 A N H <> S+ 0 0 20 -3,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.935 107.7 44.1 -62.6 -45.7 -6.3 28.1 15.1 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.3 -2,-0.2 0.879 114.2 49.5 -66.4 -40.4 -5.4 24.5 15.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.903 110.6 50.0 -67.1 -42.1 -4.5 23.9 12.1 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.924 111.1 49.7 -59.4 -45.3 -2.3 26.9 11.9 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.929 109.3 51.4 -61.5 -43.4 -0.5 25.9 15.1 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-1.4 0.917 108.5 53.8 -62.1 -40.3 0.1 22.4 13.7 33 33 A K H X5S+ 0 0 61 -4,-2.5 4,-1.9 4,-0.2 -1,-0.2 0.955 117.1 33.7 -57.4 -53.7 1.5 23.8 10.5 34 34 A F H <5S+ 0 0 60 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.796 117.1 53.2 -79.7 -25.5 4.0 25.9 12.2 35 35 A E H <5S- 0 0 27 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.911 138.0 -8.8 -72.7 -41.7 4.8 23.6 15.1 36 36 A S H ><5S- 0 0 13 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.334 85.9-110.7-139.1 4.0 5.6 20.5 13.1 37 37 A N T 3< - 0 0 55 4,-3.0 3,-2.2 -2,-0.3 -1,-0.0 -0.670 24.1-112.0-103.0 164.6 15.3 22.2 24.1 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.832 117.7 59.8 -62.0 -30.9 18.3 23.7 25.8 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.492 121.0-109.8 -76.0 -1.1 16.8 22.8 29.1 49 49 A G S < S+ 0 0 29 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.364 80.3 122.7 91.0 -5.5 16.9 19.2 28.0 50 50 A S - 0 0 1 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.313 52.3-141.0 -78.4 173.8 13.2 18.7 27.6 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.983 2.2-135.5-137.5 147.2 12.0 17.6 24.1 52 52 A D E -CD 44 59C 28 -8,-2.8 -8,-1.5 -2,-0.3 2,-0.4 -0.843 26.2-159.4-102.4 139.5 8.9 18.6 22.1 53 53 A Y E > -CD 43 58C 25 5,-1.9 5,-2.4 -2,-0.4 3,-0.4 -0.964 30.2 -16.8-132.7 138.1 6.9 15.9 20.4 54 54 A G T > 5S- 0 0 1 -12,-2.3 3,-1.3 -2,-0.4 30,-0.2 -0.120 97.8 -30.8 84.3-170.5 4.4 15.4 17.6 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.758 141.4 35.6 -61.0 -30.2 2.1 17.5 15.6 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.300 105.9-125.1-109.0 7.0 1.6 20.0 18.4 57 57 A Q T < 5 - 0 0 10 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.932 33.6-162.2 52.0 53.0 5.1 19.8 19.8 58 58 A I E < -D 53 0C 3 -5,-2.4 -5,-1.9 -6,-0.1 2,-0.2 -0.563 16.3-116.4 -75.5 132.0 4.0 18.9 23.2 59 59 A N E >>> -D 52 0C 31 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.475 9.1-151.2 -79.0 133.1 6.7 19.4 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.4 14,-0.3 1,-0.2 6,-0.2 0.612 89.7 74.9 -75.4 -13.3 8.3 16.6 28.0 61 61 A R T 345S- 0 0 51 -10,-0.2 12,-1.5 11,-0.2 -1,-0.2 0.862 122.3 -1.5 -69.5 -29.0 8.9 19.0 30.9 62 62 A W T <45S+ 0 0 120 -3,-0.8 13,-3.8 10,-0.2 -2,-0.2 0.706 129.8 46.6-123.9 -37.0 5.2 19.0 31.9 63 63 A W T <5S+ 0 0 27 -4,-2.2 13,-2.2 11,-0.3 15,-0.3 0.742 105.4 13.0 -94.3 -31.3 3.1 16.9 29.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.2 10,-0.4 -0.957 68.7-109.5-143.4 164.7 4.4 13.5 28.9 65 65 A N B +e 79 0D 73 13,-3.1 15,-2.2 -2,-0.3 16,-0.4 -0.849 32.9 163.1-104.3 129.0 7.1 11.1 30.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.224 52.7-118.3-120.2 9.8 10.2 10.4 27.9 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.502 100.1 68.1 71.6 2.9 12.4 8.9 30.5 68 68 A R + 0 0 125 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.232 67.1 90.5-141.4 22.0 15.0 11.6 30.2 69 69 A T > - 0 0 7 -9,-0.1 3,-0.6 -18,-0.0 -2,-0.1 -0.890 69.1-145.6-116.9 89.3 13.6 14.8 31.5 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.359 82.7 17.8 -58.4 133.2 14.5 14.9 35.2 71 71 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.963 89.1 152.7 68.6 48.2 11.9 16.6 37.2 72 72 A S < - 0 0 32 -3,-0.6 -1,-0.2 1,-0.1 -10,-0.2 -0.789 37.7-147.2-105.2 149.3 9.2 16.3 34.6 73 73 A R - 0 0 182 -12,-1.5 -11,-0.2 -2,-0.3 -10,-0.1 0.782 11.0-145.8 -96.6 -27.2 5.5 16.1 35.6 74 74 A N > + 0 0 42 -10,-0.4 3,-1.7 -14,-0.3 -11,-0.3 0.909 27.0 172.7 60.2 47.6 3.7 13.9 33.1 75 75 A L T 3 S+ 0 0 85 -13,-3.8 -12,-0.2 1,-0.3 -11,-0.2 0.742 75.1 47.6 -57.7 -30.7 0.5 15.9 33.2 76 76 A d T 3 S- 0 0 25 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.425 105.2-129.2 -92.0 -2.8 -1.2 14.0 30.3 77 77 A N < + 0 0 140 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.907 67.0 109.1 57.4 52.6 -0.2 10.7 31.8 78 78 A I S S- 0 0 28 -15,-0.3 -13,-3.1 16,-0.0 2,-0.3 -0.994 74.6-101.5-152.0 155.7 1.3 9.2 28.7 79 79 A P B > -e 65 0D 70 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.613 37.0-122.5 -77.0 141.0 4.7 8.3 27.2 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.3 -2,-0.3 -14,-0.1 0.812 108.4 69.0 -56.1 -29.8 5.9 11.0 24.8 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.9 1,-0.3 4,-0.3 0.833 85.5 67.9 -63.6 -25.5 6.1 8.4 22.1 82 82 A A G X S+ 0 0 32 -3,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.763 91.6 63.6 -60.3 -25.9 2.4 8.2 22.1 83 83 A L G < S+ 0 0 5 -3,-2.3 -28,-0.5 -4,-0.4 -1,-0.3 0.381 94.6 59.8 -77.3 3.0 2.5 11.7 20.7 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.500 80.6 117.6-107.8 -5.7 4.2 10.6 17.5 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.147 73.3-124.3 -60.4 155.6 1.5 8.2 16.3 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.9 1,-0.1 -1,-0.1 0.751 100.2 77.4 -71.1 -25.8 -0.5 8.5 13.2 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.763 72.6-160.1 -87.2 112.5 -3.6 8.4 15.3 88 88 A I T 3> + 0 0 7 -2,-0.9 4,-2.4 1,-0.2 5,-0.3 0.456 58.9 107.7 -78.1 6.7 -3.8 11.9 16.8 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 78.8 42.9 -50.4 -54.6 -6.1 10.9 19.7 90 90 A A H <> S+ 0 0 30 -3,-0.5 4,-2.4 -8,-0.2 -1,-0.2 0.909 114.0 52.6 -64.8 -35.6 -3.6 11.2 22.6 91 91 A A H > S+ 0 0 7 -4,-0.3 4,-2.9 -9,-0.3 -1,-0.2 0.914 111.6 46.0 -63.0 -43.0 -2.1 14.4 21.2 92 92 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.925 112.5 49.4 -65.1 -45.8 -5.5 16.0 21.0 93 93 A N H X S+ 0 0 89 -4,-2.5 4,-1.2 -5,-0.3 -2,-0.2 0.928 114.5 46.3 -59.8 -41.0 -6.6 14.8 24.4 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.0 -5,-0.2 3,-0.3 0.913 108.9 54.3 -67.2 -43.3 -3.3 16.2 25.8 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.866 103.2 58.2 -60.4 -34.9 -3.7 19.5 23.9 96 96 A K H X S+ 0 0 39 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.921 106.6 47.0 -63.8 -39.4 -7.1 20.0 25.5 97 97 A K H < S+ 0 0 126 -4,-1.2 4,-0.3 -3,-0.3 -1,-0.2 0.876 113.3 50.6 -67.2 -38.0 -5.6 19.8 28.9 98 98 A I H >< S+ 0 0 8 -4,-2.0 3,-1.6 1,-0.2 5,-0.3 0.954 109.3 46.9 -67.8 -48.1 -2.9 22.2 27.9 99 99 A V H 3< S+ 0 0 5 -4,-3.1 3,-0.5 1,-0.3 5,-0.4 0.744 108.5 58.2 -67.1 -19.1 -5.1 24.8 26.4 100 100 A S T 3< S+ 0 0 34 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.482 82.4 93.4 -84.0 -5.4 -7.3 24.6 29.5 101 101 A N S < S- 0 0 115 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.469 106.0 -93.3 -72.6 -5.0 -4.3 25.5 31.7 102 102 A G S S+ 0 0 63 -3,-0.5 -3,-0.1 -4,-0.1 -1,-0.1 0.064 115.7 66.2 120.7 -37.5 -4.8 29.2 31.9 103 103 A N S > S- 0 0 120 -5,-0.3 3,-1.8 1,-0.3 4,-0.2 0.306 82.7-157.4-100.2 6.1 -2.7 30.7 29.1 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.218 66.5 -14.2 55.7-137.1 -4.9 29.1 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.559 115.8 89.7 -74.3 -10.2 -3.1 28.8 23.0 106 106 A N G < S+ 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.718 70.5 79.7 -59.3 -16.2 -0.3 31.1 24.1 107 107 A A G < S+ 0 0 59 -3,-1.2 2,-0.9 -4,-0.2 -1,-0.3 0.792 82.4 70.0 -60.9 -28.3 1.3 27.9 25.4 108 108 A W S X> S- 0 0 11 -3,-2.2 4,-2.2 1,-0.2 3,-0.6 -0.825 72.4-161.1 -97.4 107.9 2.3 27.3 21.8 109 109 A V H 3> S+ 0 0 74 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.885 90.5 52.6 -54.4 -43.7 5.0 29.7 20.8 110 110 A A H 3> S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.832 108.6 52.4 -66.4 -28.1 4.5 29.3 17.1 111 111 A W H <>>S+ 0 0 13 -3,-0.6 5,-3.9 -6,-0.2 4,-2.6 0.941 111.5 44.7 -67.5 -48.6 0.8 30.0 17.6 112 112 A R H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.941 122.1 38.4 -61.0 -43.6 1.4 33.2 19.4 113 113 A N H <5S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.719 132.5 18.6 -82.6 -23.5 4.1 34.4 17.0 114 114 A R H <5S+ 0 0 139 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.512 131.4 28.5-128.9 -9.6 2.6 33.2 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.7 -5,-0.3 -3,-0.2 0.684 84.8 102.7-118.5 -44.5 -1.1 32.5 14.0 116 116 A K T 3 + 0 0 109 1,-0.2 3,-1.9 -2,-0.1 4,-0.3 -0.517 53.4 172.8 -85.7 83.2 -6.8 35.3 9.5 120 120 A V G > + 0 0 15 -2,-2.0 3,-2.7 1,-0.3 4,-0.4 0.793 65.5 77.2 -61.5 -25.5 -6.7 31.7 10.8 121 121 A Q G >> S+ 0 0 132 1,-0.3 3,-1.4 -3,-0.2 4,-0.9 0.771 78.5 74.2 -57.5 -21.6 -9.8 30.8 8.9 122 122 A A G <4 S+ 0 0 34 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.822 85.0 68.0 -59.8 -28.5 -7.6 30.7 5.8 123 123 A W G <4 S+ 0 0 54 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.750 106.3 35.4 -65.6 -24.4 -6.3 27.4 7.3 124 124 A I T X4 S+ 0 0 36 -3,-1.4 3,-2.4 -4,-0.4 -1,-0.2 0.495 86.5 131.2-109.4 -3.0 -9.6 25.6 6.7 125 125 A R T 3< S+ 0 0 168 -4,-0.9 3,-0.1 -3,-0.4 -119,-0.0 -0.240 74.9 14.0 -52.9 128.8 -10.6 27.2 3.5 126 126 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.367 95.6 133.2 86.1 -5.7 -11.6 24.9 0.8 127 127 A a < - 0 0 22 -3,-2.4 2,-1.9 1,-0.1 -1,-0.3 -0.559 61.6-124.1 -84.7 145.7 -12.0 21.9 3.2 128 128 A R 0 0 242 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.693 360.0 360.0 -87.4 80.2 -14.9 19.6 3.2 129 129 A L 0 0 93 -2,-1.9 -119,-0.1 -5,-0.1 -3,-0.0 -0.813 360.0 360.0 -98.5 360.0 -16.0 19.9 6.8