==== 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 17-OCT-08 2W1M . 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) . 6631.0 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 88 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.9 -1.9 -10.4 -9.7 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.929 360.0-148.9-104.3 111.8 -1.9 -13.8 -11.4 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.509 10.3-122.5 -77.5 145.6 1.6 -15.2 -11.5 4 4 A G > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.499 33.3-108.7 -69.8 158.4 3.0 -17.4 -14.2 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.949 118.9 37.1 -54.6 -58.2 4.4 -20.7 -12.9 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 114.2 57.9 -65.5 -36.1 8.1 -19.9 -13.4 7 7 A E H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.926 110.8 42.3 -58.1 -46.7 7.5 -16.3 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.912 109.7 56.5 -66.6 -44.1 6.1 -17.4 -9.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.932 110.8 47.2 -49.5 -49.1 8.9 -20.1 -8.5 10 10 A A H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.888 112.0 47.2 -63.1 -44.6 11.4 -17.2 -9.0 11 11 A A H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.911 112.7 49.9 -64.9 -43.5 9.6 -14.8 -6.5 12 12 A M H <>S+ 0 0 0 -4,-3.3 5,-2.5 2,-0.2 6,-0.4 0.928 113.3 46.4 -60.5 -45.3 9.3 -17.6 -3.9 13 13 A K H ><5S+ 0 0 79 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.912 109.4 53.8 -61.4 -44.9 13.0 -18.5 -4.2 14 14 A R H 3<5S+ 0 0 198 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.9 50.4 -60.3 -33.1 14.0 -14.8 -4.0 15 15 A H T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.224 122.5-107.7 -92.2 11.8 12.0 -14.6 -0.7 16 16 A G T < 5S+ 0 0 35 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.684 82.2 124.8 75.5 23.1 13.8 -17.7 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.3 0.702 40.0 107.9 -80.5 -22.4 11.0 -20.2 0.5 18 18 A D T 3 S- 0 0 64 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.455 102.8 -8.1 -69.1 121.6 13.1 -22.7 -1.5 19 19 A N T > S+ 0 0 93 4,-1.3 3,-2.4 -2,-0.3 -1,-0.3 0.499 91.7 160.6 57.9 17.2 14.0 -25.5 0.8 20 20 A Y B X S-B 23 0B 69 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.400 78.0 -1.0 -65.7 128.6 12.6 -23.6 3.8 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.772 135.9 -62.7 52.8 26.7 11.9 -26.2 6.6 22 22 A G T < S+ 0 0 60 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.540 102.4 134.8 80.3 14.1 13.2 -28.7 4.0 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.3 -6,-0.2 -3,-0.6 -0.846 51.4-134.3-100.3 111.0 10.4 -28.1 1.5 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.2 -5,-0.2 4,-1.0 -0.085 27.3-102.8 -56.1 156.3 11.8 -27.8 -2.1 25 25 A L H 3> S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.841 118.7 64.1 -50.1 -42.8 10.6 -25.0 -4.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.838 98.1 56.3 -51.4 -37.2 8.3 -27.4 -6.3 27 27 A N H <> S+ 0 0 19 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.921 108.7 45.1 -63.0 -43.5 6.3 -28.0 -3.1 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.5 -2,-0.2 0.869 114.4 48.0 -70.3 -40.9 5.5 -24.3 -2.6 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.941 112.3 49.1 -63.9 -44.3 4.6 -23.8 -6.3 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.921 111.5 49.9 -59.0 -49.5 2.4 -26.9 -6.3 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.952 112.0 47.3 -54.7 -50.0 0.6 -25.6 -3.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.3 0.889 108.5 56.6 -60.5 -41.9 0.1 -22.1 -4.6 33 33 A K H X5S+ 0 0 64 -4,-2.7 4,-1.6 4,-0.2 -1,-0.2 0.957 116.5 33.6 -52.3 -53.5 -1.3 -23.7 -7.8 34 34 A F H <5S+ 0 0 60 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.736 120.4 49.7 -83.0 -21.3 -4.0 -25.7 -6.0 35 35 A E H <5S- 0 0 35 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.928 138.3 -5.5 -76.3 -45.7 -4.7 -23.1 -3.3 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.410 84.3-116.3-132.1 -6.0 -5.1 -20.0 -5.4 37 37 A N T 3< - 0 0 46 4,-3.0 3,-2.3 -2,-0.2 -1,-0.0 -0.620 22.1-114.4 -88.6 156.3 -14.6 -21.6 5.3 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.800 117.8 58.7 -58.2 -29.6 -17.7 -23.4 6.7 48 48 A D T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.404 122.8-105.8 -81.1 1.9 -16.6 -22.2 10.1 49 49 A G S < S+ 0 0 21 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.340 83.7 119.9 89.0 -6.5 -16.8 -18.6 9.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.330 54.9-136.7 -75.8 171.9 -13.0 -18.0 8.8 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.989 0.7-137.0-133.2 144.3 -11.6 -16.9 5.4 52 52 A D E -CD 44 59C 25 -8,-2.6 -8,-1.8 -2,-0.3 2,-0.4 -0.864 26.5-157.7-101.2 135.2 -8.4 -18.0 3.5 53 53 A Y E > -CD 43 58C 23 5,-2.4 5,-1.9 -2,-0.4 3,-0.4 -0.950 31.9 -21.8-124.4 129.9 -6.4 -15.2 1.8 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.9 -2,-0.4 30,-0.2 -0.122 98.7 -23.6 86.6-172.8 -4.0 -15.0 -1.1 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.800 142.2 31.6 -52.9 -31.7 -1.6 -17.1 -3.1 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.220 105.6-123.2-114.3 15.5 -1.3 -19.6 -0.2 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.887 32.7-163.6 52.6 48.8 -4.8 -19.3 1.2 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.4 25,-0.1 2,-0.3 -0.558 18.4-122.1 -68.9 132.5 -3.7 -18.3 4.7 59 59 A N E >>> -D 52 0C 41 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.581 6.5-145.9 -93.3 136.6 -6.6 -18.8 7.2 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 -1,-0.1 0.490 91.1 81.2 -76.6 -5.3 -8.0 -15.9 9.4 61 61 A R T 345S- 0 0 74 -10,-0.2 12,-1.9 11,-0.2 -1,-0.2 0.853 119.5 -5.2 -70.1 -32.9 -8.7 -18.5 12.1 62 62 A W T <45S+ 0 0 107 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.645 133.0 43.9-124.7 -35.2 -5.0 -18.4 13.3 63 63 A W T <5S+ 0 0 24 -4,-2.1 13,-1.9 11,-0.3 15,-0.4 0.762 103.5 23.6-108.1 -28.7 -2.8 -16.3 11.1 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.4 -1,-0.1 -0.942 67.6-113.8-140.4 161.0 -4.2 -12.9 10.1 65 65 A N B +e 79 0D 79 13,-2.9 15,-2.7 -2,-0.3 16,-0.4 -0.847 36.6 155.7 -98.1 120.9 -6.8 -10.4 11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.337 51.7-125.9-115.6 3.1 -9.8 -9.8 9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.477 95.3 73.2 68.6 3.2 -12.1 -8.5 11.9 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.039 66.5 93.4-133.5 22.5 -14.9 -11.0 11.2 69 69 A T > - 0 0 12 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.757 69.1-147.1-118.5 83.0 -13.5 -14.3 12.5 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.244 77.6 10.8 -58.1 128.2 -14.7 -14.5 16.1 71 71 A G T 3 S+ 0 0 68 1,-0.3 2,-0.1 0, 0.0 -10,-0.0 0.473 98.3 130.4 96.0 3.8 -12.3 -16.2 18.5 72 72 A S < - 0 0 32 -3,-1.8 -1,-0.3 1,-0.1 -10,-0.2 -0.287 48.1-132.0 -88.6 169.6 -9.5 -16.3 16.1 73 73 A R - 0 0 146 -12,-1.9 -9,-0.4 -3,-0.1 -1,-0.1 -0.617 5.6-144.3-111.0 177.9 -5.9 -15.3 16.4 74 74 A N > + 0 0 51 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.606 30.1 163.6-142.9 63.9 -3.5 -13.2 14.3 75 75 A L T 3 S+ 0 0 52 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.731 75.3 53.6 -68.8 -21.7 -0.2 -15.1 14.8 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.522 104.1-131.1 -86.8 -5.1 1.4 -13.4 11.7 77 77 A N < + 0 0 127 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.890 66.1 113.2 54.4 45.7 0.5 -9.9 13.1 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.9 12,-0.0 -1,-0.2 -0.991 73.7-106.2-140.1 151.2 -1.0 -8.7 9.8 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.543 34.5-125.8 -68.7 140.1 -4.3 -7.7 8.3 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.7 1,-0.2 -14,-0.1 0.827 109.4 69.4 -57.3 -33.2 -5.5 -10.5 6.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.823 87.9 65.0 -51.9 -35.5 -5.8 -7.8 3.3 82 82 A A G X S+ 0 0 31 -3,-1.3 3,-0.9 1,-0.3 9,-0.3 0.756 92.1 64.1 -57.6 -22.7 -1.9 -7.7 3.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.404 94.4 60.0 -84.2 0.2 -2.0 -11.3 2.0 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.350 78.0 123.2-107.1 -0.3 -3.7 -10.2 -1.3 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.204 71.6-125.0 -62.9 150.8 -0.9 -7.8 -2.4 86 86 A S S S+ 0 0 74 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.814 101.9 75.2 -62.3 -29.3 0.8 -8.3 -5.8 87 87 A D S S- 0 0 83 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.782 76.0-155.4 -84.6 123.4 4.0 -8.4 -3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.429 63.2 106.9 -83.4 1.8 4.2 -11.8 -2.0 89 89 A T H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 81.2 45.6 -49.9 -50.6 6.4 -10.7 0.9 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.897 113.8 49.1 -63.0 -42.8 3.6 -10.8 3.6 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.896 113.8 46.9 -61.3 -41.9 2.3 -14.2 2.3 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.942 111.9 48.6 -68.4 -47.8 5.9 -15.7 2.3 93 93 A N H X S+ 0 0 92 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.920 115.4 45.0 -56.1 -46.8 6.8 -14.4 5.8 94 94 A d H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 3,-0.3 0.919 110.0 54.4 -67.7 -42.6 3.5 -15.7 7.2 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.865 103.2 57.9 -57.9 -35.4 3.9 -19.1 5.4 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.905 108.2 46.1 -61.3 -38.5 7.3 -19.5 7.0 97 97 A K H >< S+ 0 0 100 -4,-1.3 3,-0.7 -3,-0.3 4,-0.3 0.947 113.1 49.6 -67.9 -44.2 5.6 -19.2 10.4 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.932 110.3 48.5 -59.3 -50.6 2.8 -21.7 9.4 99 99 A V H 3< S+ 0 0 3 -4,-2.7 5,-0.4 1,-0.3 3,-0.3 0.650 110.0 53.9 -69.7 -14.3 5.2 -24.3 8.1 100 100 A S T << S+ 0 0 32 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.429 82.4 93.5 -91.2 -3.9 7.3 -24.0 11.3 101 101 A D S < S- 0 0 110 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.550 108.8 -90.7 -76.9 -6.7 4.3 -24.7 13.6 102 102 A G S S+ 0 0 63 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.047 114.3 68.3 127.2 -32.6 4.9 -28.4 13.8 103 103 A N S > S- 0 0 120 -5,-0.3 3,-1.6 1,-0.3 -3,-0.1 0.296 82.0-149.5-104.5 13.0 3.0 -30.2 11.0 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.2 -1,-0.3 -0.238 68.8 -15.9 57.2-139.3 5.1 -28.8 8.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.554 115.0 91.0 -78.5 -4.1 3.2 -28.4 4.9 106 106 A N G < + 0 0 52 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.660 68.7 79.7 -59.2 -17.0 0.3 -30.5 6.1 107 107 A A G < S+ 0 0 55 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.827 84.6 67.9 -58.4 -32.1 -1.2 -27.2 7.4 108 108 A W S <> S- 0 0 10 -3,-2.1 4,-2.4 1,-0.2 3,-0.3 -0.808 74.3-164.2 -93.3 106.6 -2.2 -26.7 3.7 109 109 A V H > S+ 0 0 83 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.898 89.8 53.0 -61.6 -40.4 -4.9 -29.4 3.1 110 110 A A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.846 107.4 52.4 -61.3 -37.5 -4.5 -29.0 -0.7 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.1 -6,-0.2 4,-2.3 0.954 112.4 45.4 -60.2 -50.4 -0.7 -29.6 -0.4 112 112 A R H <5S+ 0 0 112 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.932 120.9 38.3 -58.0 -43.4 -1.4 -32.8 1.6 113 113 A N H <5S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.701 133.5 18.3 -86.1 -19.4 -4.1 -34.0 -0.8 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.572 130.5 29.0-129.1 -15.5 -2.6 -32.9 -4.1 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.3 -5,-0.4 -3,-0.2 0.725 83.6 103.7-115.4 -42.2 1.2 -32.2 -3.8 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.457 57.5 167.3 -76.5 75.7 6.7 -35.3 -8.6 120 120 A V G > + 0 0 16 -2,-2.4 3,-1.6 1,-0.3 4,-0.3 0.737 62.4 75.0 -69.6 -19.5 6.7 -31.7 -7.3 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.787 80.5 73.7 -61.6 -26.4 9.9 -30.8 -9.3 122 122 A A G X4 S+ 0 0 37 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.839 85.4 66.5 -52.5 -34.1 7.7 -30.8 -12.4 123 123 A W G <4 S+ 0 0 55 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.728 109.1 34.2 -63.0 -22.9 6.4 -27.5 -11.1 124 124 A I G X4 S+ 0 0 38 -3,-1.8 3,-2.1 -4,-0.3 -1,-0.3 0.274 87.0 135.4-113.8 5.8 9.8 -25.7 -11.5 125 125 A R T << S+ 0 0 121 -3,-1.0 3,-0.1 -4,-0.5 -3,-0.1 -0.280 77.6 7.6 -56.3 130.4 10.7 -27.7 -14.7 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.462 94.9 138.8 77.4 -1.8 12.2 -25.3 -17.3 127 127 A a < - 0 0 20 -3,-2.1 2,-0.7 1,-0.1 -1,-0.2 -0.608 56.2-129.4 -84.3 138.7 12.3 -22.3 -15.0 128 128 A R 0 0 236 -2,-0.3 -118,-0.1 -3,-0.1 -1,-0.1 -0.728 360.0 360.0 -79.6 112.4 15.3 -19.9 -15.0 129 129 A L 0 0 93 -2,-0.7 -119,-0.1 -116,-0.0 -123,-0.0 -0.718 360.0 360.0-129.9 360.0 16.1 -19.8 -11.3