==== 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) 10-FEB-95 1LZC . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.MAENAKA,M.MATSUSHIMA,H.SONG,K.WATANABE,I.KUMAGAI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6702.0 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 . 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 . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 90 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.3 2.2 10.3 9.3 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.3 38,-0.1 2,-0.2 -0.942 360.0-146.6-104.6 114.5 2.2 13.6 7.6 3 3 A F - 0 0 13 35,-3.1 2,-0.2 -2,-0.6 3,-0.0 -0.520 8.8-123.0 -83.1 157.7 -1.4 14.8 7.5 4 4 A G > - 0 0 36 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.590 33.6-106.6 -88.3 157.7 -2.9 16.8 4.7 5 5 A R H > S+ 0 0 61 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.922 117.9 35.9 -52.9 -57.3 -4.4 20.2 5.7 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.820 114.1 57.6 -70.9 -31.5 -8.1 19.2 5.4 7 7 A E H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 109.3 45.8 -62.0 -47.8 -7.5 15.6 6.6 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.940 109.4 54.9 -59.7 -51.3 -6.1 17.1 9.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.875 109.4 47.8 -48.8 -44.0 -9.0 19.5 10.2 10 10 A A H X S+ 0 0 44 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.916 111.8 48.2 -66.6 -43.5 -11.5 16.6 10.0 11 11 A A H X S+ 0 0 16 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.889 114.3 48.1 -65.0 -40.8 -9.7 14.5 12.5 12 12 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 6,-0.3 0.891 113.0 46.9 -65.9 -44.4 -9.4 17.5 14.8 13 13 A K H ><5S+ 0 0 81 -4,-2.6 3,-2.5 -5,-0.2 -2,-0.2 0.957 110.6 52.7 -61.0 -50.6 -13.1 18.3 14.4 14 14 A R H 3<5S+ 0 0 194 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.914 106.7 53.9 -51.5 -42.2 -14.1 14.7 15.0 15 15 A H T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.303 122.5-105.3 -81.3 12.7 -12.1 14.8 18.2 16 16 A G T < 5S+ 0 0 36 -3,-2.5 -3,-0.2 1,-0.0 -2,-0.1 0.636 82.0 124.4 74.5 24.6 -14.0 17.8 19.5 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.8 2,-0.1 2,-0.4 0.692 35.3 108.9 -88.6 -18.8 -11.4 20.6 19.0 18 18 A D T 3 S- 0 0 64 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.499 106.0 -7.6 -62.6 117.2 -13.5 23.0 16.9 19 19 A N T > S+ 0 0 92 4,-1.3 3,-1.9 -2,-0.4 2,-0.4 0.628 88.8 166.3 66.6 21.8 -14.2 25.8 19.3 20 20 A Y B X S-B 23 0B 56 -3,-2.8 3,-1.5 3,-0.8 -1,-0.2 -0.547 81.2 -6.4 -69.5 122.2 -12.7 23.9 22.3 21 21 A R T 3 S- 0 0 140 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.845 135.4 -57.4 60.4 35.7 -12.3 26.6 25.0 22 22 A G T < S+ 0 0 62 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.552 104.5 132.8 72.1 15.7 -13.4 29.1 22.4 23 23 A Y B < -B 20 0B 47 -3,-1.5 -4,-1.3 -6,-0.2 -3,-0.8 -0.876 51.0-138.8-103.6 109.0 -10.6 28.3 19.9 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.6 -5,-0.3 4,-0.9 -0.205 27.6-102.9 -60.5 153.8 -12.0 27.8 16.4 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.777 118.4 65.2 -52.2 -38.0 -10.6 24.9 14.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.823 97.3 58.2 -58.7 -32.7 -8.4 27.2 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.923 108.0 44.2 -59.9 -46.5 -6.4 27.9 15.3 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.3 -2,-0.2 0.862 113.9 49.0 -67.7 -41.4 -5.6 24.3 15.9 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.892 112.8 48.6 -66.6 -42.4 -4.7 23.6 12.2 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.911 110.9 50.8 -64.2 -43.7 -2.4 26.7 12.2 31 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.947 112.1 47.1 -57.8 -49.3 -0.8 25.6 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-1.1 0.923 109.0 54.9 -56.1 -48.4 -0.1 22.1 14.0 33 33 A K H X5S+ 0 0 61 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.938 117.3 33.7 -52.2 -54.1 1.3 23.5 10.7 34 34 A F H <5S+ 0 0 57 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.726 118.5 52.7 -78.9 -22.3 3.9 25.7 12.4 35 35 A E H <5S- 0 0 34 -4,-2.4 -2,-0.2 20,-0.2 -3,-0.2 0.911 138.6 -9.5 -78.7 -46.8 4.7 23.4 15.3 36 36 A S H ><5S- 0 0 12 -4,-2.6 3,-1.2 19,-0.4 -3,-0.2 0.354 84.9-113.2-134.6 4.4 5.3 20.3 13.3 37 37 A N T 3< - 0 0 50 4,-2.6 3,-2.2 -2,-0.3 -1,-0.0 -0.623 26.9-110.7-101.3 158.0 14.8 22.1 24.4 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.764 115.4 63.0 -61.8 -28.3 17.8 23.7 26.2 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.373 121.5-103.9 -77.8 4.1 16.5 22.5 29.6 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.204 85.1 121.8 93.8 -15.8 16.8 18.8 28.5 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.242 51.9-140.6 -75.9 167.6 13.1 18.4 27.9 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.7 -3,-0.1 2,-0.4 -0.986 3.0-136.6-135.7 146.5 11.7 17.4 24.5 52 52 A D E -CD 44 59C 21 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.877 27.6-157.9-103.7 136.4 8.6 18.4 22.4 53 53 A Y E > -CD 43 58C 23 5,-1.9 5,-2.1 -2,-0.4 3,-0.4 -0.974 29.6 -22.7-127.7 138.4 6.7 15.6 20.7 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.5 -2,-0.4 -13,-0.2 -0.120 98.5 -26.4 79.6-168.1 4.3 15.2 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.765 141.8 34.8 -57.8 -29.9 1.9 17.2 15.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.276 103.7-126.0-112.7 14.6 1.4 19.7 18.6 57 57 A Q T < 5 - 0 0 17 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.921 32.3-165.6 41.0 62.5 4.9 19.6 20.1 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-1.9 25,-0.1 2,-0.4 -0.678 17.7-123.5 -81.9 124.1 3.8 18.7 23.6 59 59 A N E >> -D 52 0C 28 -2,-0.5 4,-2.3 -7,-0.2 3,-1.4 -0.600 6.5-147.5 -77.5 125.0 6.7 19.3 26.1 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 -1,-0.1 0.583 89.9 80.8 -68.3 -12.1 8.0 16.5 28.4 61 61 A R T 34 S- 0 0 56 -10,-0.2 12,-2.6 11,-0.1 -1,-0.3 0.856 119.8 -1.5 -61.8 -32.1 8.8 19.1 31.1 62 62 A W T <4 S+ 0 0 132 -3,-1.4 13,-2.5 10,-0.2 -2,-0.2 0.691 131.3 42.7-128.3 -29.8 5.1 19.1 32.0 63 63 A W S < S+ 0 0 28 -4,-2.3 13,-2.2 11,-0.3 15,-0.3 0.676 104.6 22.4-107.0 -19.4 2.9 16.8 30.0 64 64 A c - 0 0 0 9,-0.4 2,-0.5 -5,-0.3 11,-0.1 -0.920 67.0-115.7-145.7 164.8 4.3 13.5 29.3 65 65 A N B +e 79 0D 77 13,-2.1 15,-2.3 -2,-0.3 16,-0.4 -0.940 31.7 161.6-109.0 123.6 6.9 11.0 30.5 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.171 53.1-121.7-122.1 7.8 9.9 10.2 28.3 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.597 98.7 76.1 58.3 19.8 12.1 8.9 31.2 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.123 65.0 86.9-142.1 25.2 14.8 11.4 30.4 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.0 3,-0.1 -2,-0.1 -0.721 74.4-142.3-127.4 72.7 13.5 14.7 31.8 70 70 A P T 3 S+ 0 0 117 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.040 77.9 1.1 -41.3 123.7 14.6 14.7 35.5 71 71 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.859 97.0 136.6 63.3 42.6 12.1 16.1 37.9 72 72 A S < - 0 0 34 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.610 50.9-111.4-109.0 173.6 9.5 17.0 35.2 73 73 A R - 0 0 152 -12,-2.6 -9,-0.4 -2,-0.2 3,-0.1 -0.538 6.8-150.0-104.3 168.9 5.7 16.4 35.5 74 74 A N > + 0 0 54 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.476 29.8 160.7-136.1 63.6 3.4 14.0 33.6 75 75 A L T 3 S+ 0 0 58 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.2 0.707 74.2 47.4 -61.5 -27.8 0.2 16.0 33.5 76 76 A d T 3 S- 0 0 16 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.496 104.1-129.5 -92.2 -4.4 -1.4 14.0 30.6 77 77 A N < + 0 0 136 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.868 65.9 107.8 61.3 47.5 -0.5 10.7 32.2 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.1 12,-0.0 2,-0.2 -0.972 75.2-100.3-149.6 158.4 1.1 9.1 29.1 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.546 38.4-123.0 -75.3 143.7 4.5 8.1 27.7 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-2.1 1,-0.3 -14,-0.1 0.788 108.4 70.1 -58.2 -30.6 5.7 10.8 25.3 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.842 85.6 67.9 -60.7 -27.6 6.0 8.1 22.6 82 82 A A G X S+ 0 0 33 -3,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.725 91.3 63.3 -62.9 -21.8 2.2 7.9 22.5 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.3 -1,-0.3 0.455 92.8 61.9 -83.4 -1.1 2.2 11.4 21.1 84 84 A L G < S+ 0 0 45 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.364 78.1 122.0-104.2 1.4 4.0 10.4 17.9 85 85 A S S < S- 0 0 53 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.179 72.4-125.1 -62.4 154.1 1.2 8.0 16.7 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.751 101.6 76.7 -71.5 -22.5 -0.5 8.3 13.4 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.847 73.7-158.7 -89.0 118.2 -3.7 8.3 15.5 88 88 A I > + 0 0 5 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.374 61.5 106.0 -83.5 5.7 -4.0 11.8 17.1 89 89 A T H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 82.1 44.3 -51.7 -50.5 -6.3 10.9 19.9 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.901 114.7 50.2 -61.0 -46.0 -3.6 11.1 22.7 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -2,-0.2 0.888 113.6 44.9 -57.1 -46.5 -2.3 14.3 21.3 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.902 112.6 50.7 -66.9 -42.1 -5.7 15.9 21.1 93 93 A N H X S+ 0 0 84 -4,-2.6 4,-0.9 -5,-0.3 -2,-0.2 0.886 114.1 44.4 -62.6 -41.5 -6.7 14.7 24.7 94 94 A d H >X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 3,-1.1 0.930 109.2 57.0 -69.9 -43.8 -3.5 16.1 26.1 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 -2,-0.2 0.850 101.8 57.6 -52.4 -42.0 -3.9 19.4 24.1 96 96 A K H 3X S+ 0 0 42 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.838 108.3 45.2 -58.6 -37.2 -7.4 19.8 25.7 97 97 A K H << S+ 0 0 115 -3,-1.1 3,-0.4 -4,-0.9 4,-0.2 0.892 112.9 51.3 -73.6 -42.5 -5.8 19.7 29.2 98 98 A I H >< S+ 0 0 9 -4,-2.1 3,-1.7 1,-0.2 5,-0.4 0.929 107.8 50.5 -57.9 -51.8 -3.0 22.1 28.1 99 99 A V H 3<>S+ 0 0 5 -4,-2.7 5,-0.5 1,-0.3 3,-0.3 0.669 109.9 51.7 -62.8 -25.0 -5.3 24.7 26.7 100 100 A S T 3<5S+ 0 0 43 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.316 82.1 95.2 -92.3 1.3 -7.4 24.8 29.8 101 101 A D T < 5S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.314 109.4 -87.1 -78.8 7.4 -4.3 25.3 32.2 102 102 A G T 5S+ 0 0 67 -3,-0.3 -3,-0.1 -4,-0.0 -2,-0.1 -0.053 117.1 68.7 117.2 -32.4 -4.7 29.1 32.3 103 103 A N T > 5S- 0 0 124 -5,-0.4 3,-1.8 1,-0.3 -3,-0.1 0.329 79.8-152.9-101.0 3.4 -2.7 30.4 29.3 104 104 A G G > < - 0 0 11 -5,-0.5 3,-1.2 1,-0.3 -1,-0.3 -0.287 68.9 -19.5 61.4-141.7 -5.0 29.2 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.1 7,-0.3 0.482 115.8 92.7 -75.7 -6.8 -3.2 28.6 23.3 106 106 A N G < + 0 0 48 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.665 69.4 79.0 -59.7 -12.9 -0.3 30.8 24.4 107 107 A A G < S+ 0 0 54 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.735 84.1 69.2 -61.4 -28.1 1.1 27.4 25.6 108 108 A W S <> S- 0 0 8 -3,-2.6 4,-2.3 1,-0.2 3,-0.3 -0.857 70.9-164.6 -96.9 105.3 2.0 27.0 21.9 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.873 89.8 50.7 -58.3 -40.5 4.8 29.4 21.0 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.830 110.0 53.1 -64.9 -34.7 4.4 29.0 17.2 111 111 A W H >>S+ 0 0 13 -3,-0.3 5,-3.4 -6,-0.2 4,-2.1 0.939 109.8 47.0 -63.0 -52.3 0.7 29.7 17.7 112 112 A R H <5S+ 0 0 105 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.928 120.9 36.6 -56.7 -45.0 1.4 32.9 19.6 113 113 A N H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.684 132.9 19.5 -85.5 -19.3 3.9 34.2 17.1 114 114 A R H <5S+ 0 0 142 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.511 131.7 29.4-128.6 -10.5 2.4 33.1 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.5 -5,-0.4 -3,-0.2 0.726 85.8 102.7-115.6 -47.5 -1.2 32.3 14.3 116 116 A K T 3 + 0 0 115 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.671 52.4 173.0 -86.3 83.3 -7.0 35.1 9.7 120 120 A V G > + 0 0 17 -2,-1.6 3,-1.7 1,-0.3 4,-0.2 0.664 65.1 77.8 -66.7 -19.2 -6.9 31.5 11.0 121 121 A Q G > S+ 0 0 106 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.769 79.6 71.5 -61.5 -27.4 -10.1 30.7 9.0 122 122 A A G X S+ 0 0 33 -3,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.804 84.4 69.6 -58.5 -29.0 -7.9 30.5 5.9 123 123 A W G < S+ 0 0 52 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.632 104.1 40.0 -64.3 -18.0 -6.5 27.2 7.3 124 124 A I G X S+ 0 0 42 -3,-1.7 3,-1.8 -4,-0.2 -1,-0.3 0.290 82.6 137.9-114.9 10.7 -9.8 25.4 6.8 125 125 A R T < S+ 0 0 137 -3,-1.3 3,-0.1 -4,-0.3 -119,-0.1 -0.275 74.8 9.5 -61.5 136.2 -10.7 26.9 3.4 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.495 93.4 135.6 73.3 8.7 -12.1 24.4 0.9 127 127 A a < - 0 0 24 -3,-1.8 2,-0.8 -122,-0.0 -1,-0.3 -0.672 57.1-130.0 -88.4 144.5 -12.4 21.6 3.5 128 128 A R 0 0 250 -2,-0.3 -118,-0.0 -3,-0.1 -3,-0.0 -0.842 360.0 360.0 -92.4 107.2 -15.5 19.5 3.6 129 129 A L 0 0 111 -2,-0.8 -119,-0.0 -5,-0.0 -123,-0.0 -0.985 360.0 360.0-126.3 360.0 -16.4 19.6 7.3