==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-OCT-08 2W1Y . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.CIANCI,J.R.HELLIWELL,A.SUZUKI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6630.0 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 . 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 89 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.4 1.9 10.4 8.8 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.932 360.0-149.3-102.1 112.2 2.0 13.9 7.1 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.466 9.8-122.5 -76.9 151.5 -1.5 15.2 7.0 4 4 A G > - 0 0 35 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.519 33.4-108.0 -78.4 161.5 -3.0 17.5 4.3 5 5 A R H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.951 118.6 36.5 -59.3 -54.8 -4.4 20.8 5.6 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.883 114.2 58.5 -68.1 -35.5 -8.1 20.0 5.2 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.929 110.1 43.3 -57.5 -46.8 -7.5 16.3 6.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.905 109.7 55.8 -65.1 -43.3 -6.1 17.4 9.5 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.940 110.2 47.6 -50.9 -48.6 -8.9 20.0 10.0 10 10 A A H X S+ 0 0 45 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.899 112.3 47.2 -62.1 -45.3 -11.4 17.2 9.5 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 112.7 49.8 -64.4 -43.4 -9.6 14.8 12.0 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.6 2,-0.2 6,-0.4 0.936 113.0 46.3 -62.8 -45.6 -9.3 17.6 14.6 13 13 A K H ><5S+ 0 0 78 -4,-2.5 3,-2.0 -5,-0.2 -2,-0.2 0.915 109.9 54.1 -59.8 -45.4 -13.0 18.5 14.3 14 14 A R H 3<5S+ 0 0 197 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.888 108.4 50.4 -57.7 -36.2 -13.9 14.7 14.5 15 15 A H T 3<5S- 0 0 32 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.227 122.5-107.1 -91.3 14.4 -11.9 14.5 17.8 16 16 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.680 83.1 124.1 75.8 23.4 -13.8 17.6 19.2 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.3 -6,-0.2 2,-0.3 0.717 39.2 108.7 -83.4 -20.8 -11.0 20.2 19.0 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.431 102.1 -7.8 -69.2 119.5 -13.1 22.6 16.9 19 19 A N T > S+ 0 0 95 4,-1.5 3,-2.4 -2,-0.3 -1,-0.3 0.516 91.2 162.7 63.0 14.3 -13.9 25.5 19.2 20 20 A Y B X S-B 23 0B 71 -3,-2.3 3,-2.0 3,-0.5 -1,-0.2 -0.392 76.7 -2.2 -61.4 128.3 -12.5 23.6 22.2 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.755 135.8 -60.8 52.0 26.6 -11.9 26.2 25.0 22 22 A G T < S+ 0 0 58 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.504 103.1 134.2 86.9 7.0 -13.2 28.8 22.5 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.5 -6,-0.2 -3,-0.5 -0.812 51.7-134.7 -97.4 109.9 -10.4 28.1 20.0 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.3 -5,-0.2 4,-1.1 -0.136 27.4-103.0 -57.7 157.0 -11.8 27.8 16.4 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.843 118.2 62.5 -51.1 -40.6 -10.6 25.0 14.2 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.828 98.3 57.3 -58.6 -33.4 -8.3 27.3 12.2 27 27 A N H <> S+ 0 0 19 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.910 108.6 45.7 -58.9 -44.9 -6.3 28.1 15.4 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.5 -2,-0.2 0.885 114.4 47.3 -67.8 -41.9 -5.5 24.4 15.8 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.940 112.6 49.5 -66.5 -41.5 -4.6 23.8 12.2 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.928 111.1 49.5 -61.1 -47.7 -2.4 26.9 12.2 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.943 112.3 48.1 -57.5 -48.6 -0.6 25.7 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.3 0.895 107.6 56.8 -60.1 -40.3 -0.1 22.2 13.9 33 33 A K H X5S+ 0 0 62 -4,-2.6 4,-1.7 4,-0.2 -1,-0.2 0.961 116.6 33.2 -55.6 -52.1 1.3 23.8 10.7 34 34 A F H <5S+ 0 0 60 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.737 119.6 50.8 -83.7 -21.0 4.0 25.7 12.5 35 35 A E H <5S- 0 0 34 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.917 138.1 -6.3 -75.8 -43.6 4.7 23.2 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.7 19,-0.4 -3,-0.2 0.398 83.7-116.1-135.6 -1.5 5.1 20.1 13.0 37 37 A N T 3< - 0 0 44 4,-2.9 3,-2.4 -2,-0.2 -1,-0.0 -0.656 22.6-114.3 -92.3 155.2 14.7 21.6 23.7 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.794 117.5 59.1 -57.3 -29.5 17.7 23.4 25.2 48 48 A D T 3 S- 0 0 107 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.436 122.6-106.2 -79.8 -0.5 16.6 22.3 28.6 49 49 A G S < S+ 0 0 22 -3,-2.4 -2,-0.1 1,-0.4 2,-0.1 0.303 83.6 119.9 91.9 -7.7 16.8 18.6 27.6 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.313 54.7-137.6 -73.8 173.7 13.0 18.0 27.3 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.991 0.7-136.2-134.9 145.1 11.7 17.0 23.9 52 52 A D E -CD 44 59C 25 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.867 25.7-157.8-101.7 138.1 8.5 18.0 22.0 53 53 A Y E > -CD 43 58C 23 5,-2.5 5,-2.0 -2,-0.4 3,-0.4 -0.940 32.1 -20.4-124.3 132.1 6.5 15.3 20.3 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.8 -2,-0.4 30,-0.2 -0.112 98.0 -26.0 86.6-172.3 4.0 15.0 17.4 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.789 141.9 33.5 -57.6 -29.6 1.6 17.2 15.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.262 105.2-124.6-112.7 13.6 1.3 19.6 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.898 33.0-164.9 50.9 51.5 4.8 19.4 19.7 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.5 25,-0.1 2,-0.3 -0.583 18.0-121.5 -74.0 133.0 3.7 18.4 23.2 59 59 A N E >>> -D 52 0C 41 -2,-0.3 4,-2.3 -7,-0.2 3,-0.8 -0.562 7.0-146.3 -92.6 135.5 6.6 18.8 25.7 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 7,-0.1 0.502 91.5 80.0 -73.3 -7.8 8.0 16.0 27.9 61 61 A R T 345S- 0 0 75 -10,-0.2 12,-2.2 11,-0.2 -1,-0.2 0.878 120.1 -4.4 -67.4 -36.0 8.8 18.6 30.6 62 62 A W T <45S+ 0 0 107 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.687 132.5 42.7-124.1 -34.7 5.1 18.5 31.7 63 63 A W T <5S+ 0 0 26 -4,-2.3 13,-2.0 11,-0.3 15,-0.4 0.749 103.7 23.3-109.7 -27.3 2.9 16.4 29.6 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.4 11,-0.1 -0.940 68.5-113.0-139.4 161.1 4.3 13.0 28.6 65 65 A N B +e 79 0D 78 13,-2.8 15,-2.8 -2,-0.3 16,-0.4 -0.857 35.6 157.4 -98.5 123.9 6.8 10.5 29.7 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.401 51.4-124.9-114.7 0.1 9.9 9.9 27.6 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.479 96.3 72.0 73.7 5.1 12.2 8.5 30.4 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.085 66.2 92.5-138.0 23.2 15.0 11.0 29.8 69 69 A T > - 0 0 13 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.785 69.6-145.7-119.7 85.3 13.6 14.4 31.0 70 70 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.266 77.6 9.6 -56.7 126.8 14.7 14.6 34.7 71 71 A G T 3 S+ 0 0 66 1,-0.3 2,-0.0 0, 0.0 -10,-0.0 0.462 98.5 129.9 95.5 3.6 12.4 16.3 37.0 72 72 A S < - 0 0 30 -3,-1.8 -1,-0.3 1,-0.1 -10,-0.2 -0.256 48.7-132.0 -85.5 171.7 9.6 16.4 34.5 73 73 A R - 0 0 148 -12,-2.2 -9,-0.4 -3,-0.1 -1,-0.1 -0.622 5.7-142.0-112.6-179.2 6.0 15.4 34.9 74 74 A N > + 0 0 50 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.568 31.0 163.1-143.1 63.2 3.6 13.3 32.8 75 75 A L T 3 S+ 0 0 53 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.679 75.0 52.4 -70.4 -18.6 0.3 15.1 33.2 76 76 A d T 3 S- 0 0 18 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.454 104.4-131.1 -91.2 -3.9 -1.3 13.5 30.2 77 77 A N < + 0 0 124 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.872 65.6 112.4 54.1 48.3 -0.4 10.0 31.6 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.8 12,-0.0 -1,-0.2 -0.994 74.0-104.0-143.7 150.1 1.0 8.8 28.3 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.499 34.6-126.2 -66.9 138.1 4.3 7.7 26.8 80 80 A c G > S+ 0 0 0 -15,-2.8 3,-1.8 1,-0.3 -14,-0.1 0.841 108.9 69.7 -57.8 -31.1 5.5 10.5 24.5 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.822 88.3 65.0 -53.7 -31.5 5.8 7.9 21.8 82 82 A A G X S+ 0 0 30 -3,-1.5 3,-0.9 1,-0.3 8,-0.3 0.746 91.0 64.9 -61.9 -22.6 2.0 7.8 21.8 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.420 94.2 60.2 -81.7 -2.3 2.0 11.3 20.6 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.376 77.5 124.6-106.7 3.0 3.7 10.2 17.3 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.159 70.3-126.6 -62.0 150.2 0.9 7.9 16.1 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.813 101.9 74.1 -64.6 -28.4 -0.8 8.3 12.7 87 87 A D S S- 0 0 83 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.789 77.6-154.0 -85.2 122.1 -4.0 8.4 14.8 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.381 63.6 107.5 -82.9 5.9 -4.2 11.8 16.5 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 80.0 45.9 -52.5 -51.1 -6.3 10.7 19.4 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.900 114.3 48.5 -60.2 -44.7 -3.6 10.9 22.1 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.890 113.4 47.7 -61.3 -42.4 -2.3 14.3 20.8 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.958 112.1 47.8 -66.4 -48.3 -5.8 15.7 20.8 93 93 A N H X S+ 0 0 92 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.910 115.7 45.2 -58.3 -44.0 -6.7 14.4 24.3 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 3,-0.4 0.921 110.0 54.4 -68.9 -40.9 -3.4 15.7 25.7 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.866 102.8 58.2 -60.5 -34.5 -3.8 19.1 23.9 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.894 108.1 46.0 -60.6 -39.0 -7.2 19.5 25.5 97 97 A K H >< S+ 0 0 101 -4,-1.2 3,-0.6 -3,-0.4 4,-0.2 0.938 113.1 49.7 -68.4 -44.7 -5.6 19.3 28.9 98 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.9 1,-0.2 5,-0.3 0.940 110.1 48.8 -56.9 -50.9 -2.8 21.7 28.0 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.659 109.1 54.6 -71.6 -11.7 -5.2 24.3 26.6 100 100 A S T << S+ 0 0 34 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.378 82.3 94.7 -92.9 -1.0 -7.3 24.1 29.8 101 101 A D S < S- 0 0 108 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.603 108.0 -88.9 -75.7 -13.3 -4.2 24.8 32.0 102 102 A G S S+ 0 0 64 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.042 114.6 66.7 133.8 -32.1 -4.8 28.5 32.3 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.7 1,-0.3 -3,-0.1 0.293 82.1-147.5-108.8 12.8 -3.0 30.2 29.4 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.245 69.9 -16.6 62.4-141.3 -5.1 28.9 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.537 114.4 92.2 -78.1 -3.9 -3.2 28.4 23.4 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.672 68.0 79.4 -60.5 -15.9 -0.3 30.6 24.5 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 0.790 84.5 67.7 -59.0 -30.3 1.2 27.2 25.8 108 108 A W S <> S- 0 0 8 -3,-2.1 4,-2.3 1,-0.2 3,-0.3 -0.834 74.2-164.5 -94.5 103.9 2.2 26.8 22.2 109 109 A V H > S+ 0 0 83 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.887 88.8 54.4 -61.3 -38.9 4.8 29.4 21.6 110 110 A A H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.853 107.5 52.1 -60.8 -36.0 4.5 29.0 17.7 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-2.9 -6,-0.2 4,-2.2 0.954 111.6 45.8 -64.0 -47.8 0.8 29.6 18.1 112 112 A R H <5S+ 0 0 117 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.942 121.2 37.9 -59.3 -43.3 1.4 32.8 20.0 113 113 A N H <5S+ 0 0 102 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.722 133.3 19.0 -85.0 -20.9 4.1 34.1 17.6 114 114 A R H <5S+ 0 0 138 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.589 130.6 28.8-127.3 -15.4 2.6 33.0 14.3 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.5 -3,-0.2 0.745 83.8 101.9-118.0 -42.1 -1.1 32.3 14.6 116 116 A K T 3 + 0 0 98 1,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.486 56.8 168.2 -76.7 75.4 -6.7 35.3 9.9 120 120 A V G > + 0 0 17 -2,-2.3 3,-1.6 1,-0.3 4,-0.3 0.735 62.5 75.6 -70.0 -19.7 -6.7 31.8 11.2 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-1.9 -3,-0.2 4,-0.6 0.791 79.4 73.7 -59.8 -27.7 -9.9 30.9 9.2 122 122 A A G X4 S+ 0 0 37 -3,-1.5 3,-1.0 1,-0.3 -1,-0.3 0.835 85.6 67.0 -50.5 -33.9 -7.7 30.8 6.1 123 123 A W G <4 S+ 0 0 54 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.706 109.3 33.5 -64.7 -20.7 -6.4 27.5 7.4 124 124 A I G X4 S+ 0 0 36 -3,-1.9 3,-2.1 -4,-0.3 -1,-0.3 0.304 87.1 136.3-116.1 5.2 -9.8 25.8 7.0 125 125 A R T << S+ 0 0 117 -3,-1.0 3,-0.1 -4,-0.6 -3,-0.1 -0.266 77.7 5.8 -56.6 128.5 -10.7 27.7 3.8 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.452 94.5 138.4 79.0 -2.6 -12.2 25.4 1.2 127 127 A a < - 0 0 20 -3,-2.1 2,-0.7 1,-0.1 -1,-0.2 -0.618 56.7-127.4 -83.3 141.2 -12.3 22.3 3.5 128 128 A R 0 0 237 -2,-0.3 -118,-0.1 -3,-0.1 -1,-0.1 -0.733 360.0 360.0 -81.5 110.6 -15.3 20.0 3.5 129 129 A L 0 0 94 -2,-0.7 -119,-0.1 -116,-0.0 -123,-0.0 -0.711 360.0 360.0-126.8 360.0 -16.1 19.8 7.2