==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-12 4H1P . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR B.VIJAYAKUMAR,D.VELMURUGAN . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.5 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 8.6 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 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 91 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.1 29.1 39.9 -0.3 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.888 360.0-147.1 -96.2 111.8 25.7 39.9 -2.1 3 3 A F - 0 0 13 35,-2.8 2,-0.1 -2,-0.7 3,-0.0 -0.503 10.3-122.3 -75.9 142.6 24.3 36.4 -2.0 4 4 A G > - 0 0 36 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.451 33.3-109.3 -67.3 157.1 22.2 34.9 -4.8 5 5 A R H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.940 118.4 36.7 -54.6 -52.3 18.8 33.7 -3.5 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.833 113.5 59.1 -75.9 -31.4 19.5 30.0 -3.8 7 7 A E H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 109.0 43.3 -58.3 -48.2 23.1 30.5 -2.8 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.904 111.9 54.2 -67.6 -38.5 21.9 32.0 0.6 9 9 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.936 108.9 48.8 -58.1 -46.6 19.3 29.3 0.9 10 10 A A H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 113.4 47.5 -58.6 -42.9 21.9 26.6 0.5 11 11 A A H X S+ 0 0 7 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.912 111.4 48.3 -67.5 -46.8 24.2 28.3 3.1 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.3 0.894 112.3 51.1 -60.7 -41.5 21.4 28.8 5.7 13 13 A K H ><5S+ 0 0 123 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.944 107.5 51.5 -61.8 -49.1 20.4 25.2 5.2 14 14 A R H 3<5S+ 0 0 177 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 108.9 52.2 -60.4 -27.2 24.0 23.9 5.7 15 15 A H T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.421 123.7-104.1 -89.0 -0.7 24.2 26.0 9.0 16 16 A G T < 5S+ 0 0 34 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.675 82.1 126.4 92.5 19.6 21.0 24.4 10.3 17 17 A L > < + 0 0 0 -5,-2.5 3,-3.0 -6,-0.1 2,-0.3 0.762 37.8 112.2 -77.7 -25.8 18.4 27.1 9.8 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.303 104.4 -14.4 -56.6 109.3 16.0 24.9 7.8 19 19 A N T > S+ 0 0 98 4,-1.5 3,-2.0 -2,-0.3 -1,-0.3 0.712 90.8 167.3 60.0 26.4 13.0 24.4 10.2 20 20 A Y B X S-B 23 0B 71 -3,-3.0 3,-2.2 3,-0.8 -1,-0.2 -0.552 78.2 -1.9 -67.2 129.3 15.0 25.8 13.1 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.772 137.0 -60.2 53.9 27.3 12.5 26.5 15.9 22 22 A G T < S+ 0 0 58 -3,-2.0 2,-0.8 1,-0.2 -1,-0.3 0.465 104.5 133.1 82.8 3.0 9.9 25.3 13.4 23 23 A Y B < -B 20 0B 45 -3,-2.2 -4,-1.5 -6,-0.1 -3,-0.8 -0.777 51.0-137.5 -93.4 109.2 10.7 28.0 10.8 24 24 A S >> - 0 0 38 -2,-0.8 3,-1.6 -5,-0.3 4,-1.0 -0.140 27.7 -99.5 -61.5 158.6 11.1 26.6 7.4 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.789 119.1 60.5 -48.9 -40.7 13.9 27.7 5.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.815 98.7 58.0 -62.9 -31.3 11.8 30.1 3.1 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.926 109.3 45.1 -61.3 -43.3 11.0 32.1 6.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.906 114.4 46.7 -70.1 -43.9 14.7 32.7 6.7 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 112.0 51.6 -62.1 -46.2 15.4 33.6 3.1 30 30 A b H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.912 109.3 50.5 -56.6 -45.4 12.4 35.9 3.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.915 109.7 50.0 -58.8 -45.4 13.6 37.7 6.1 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 6,-1.1 0.892 106.2 57.7 -61.9 -39.7 17.1 38.2 4.7 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.8 4,-0.2 -1,-0.2 0.952 114.6 34.4 -55.7 -51.5 15.6 39.6 1.5 34 34 A F H <5S+ 0 0 59 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.731 120.4 49.1 -85.5 -20.3 13.7 42.4 3.3 35 35 A E H <5S- 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.917 139.1 -7.2 -77.1 -47.2 16.3 43.0 6.0 36 36 A S H ><5S- 0 0 11 -4,-2.8 3,-1.2 19,-0.4 -3,-0.2 0.449 81.0-117.7-132.9 -2.8 19.4 43.3 3.7 37 37 A N T 3< - 0 0 46 4,-2.6 3,-2.1 -2,-0.2 -1,-0.0 -0.736 27.8-108.0-101.9 162.2 17.5 52.3 14.4 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.781 117.3 62.3 -60.7 -29.0 15.7 55.2 16.0 48 48 A D T 3 S- 0 0 91 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.415 121.0-106.8 -79.0 2.4 17.0 54.2 19.5 49 49 A G S < S+ 0 0 23 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.352 82.9 123.7 88.7 -7.2 20.5 54.7 18.2 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.284 54.8-131.7 -71.6 171.3 21.4 51.1 18.1 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.0 -3,-0.1 2,-0.4 -0.976 3.1-137.3-130.1 146.1 22.6 49.7 14.7 52 52 A D E -CD 44 59C 21 -8,-2.9 -8,-1.6 -2,-0.4 2,-0.4 -0.859 23.2-160.5-101.0 136.2 21.6 46.6 12.7 53 53 A Y E > -CD 43 58C 22 5,-1.8 5,-2.2 -2,-0.4 3,-0.4 -0.949 32.6 -23.6-125.4 131.7 24.3 44.5 11.1 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 30,-0.2 -0.125 97.3 -22.6 86.9-168.5 24.4 42.0 8.2 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.800 140.7 31.5 -56.6 -34.0 22.3 39.6 6.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.090 106.7-121.5-116.0 19.4 19.7 39.3 9.1 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.863 34.3-161.8 47.1 56.7 20.1 42.8 10.5 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-1.8 25,-0.1 -1,-0.2 -0.555 16.5-120.5 -81.1 126.7 21.1 41.8 14.0 59 59 A N E >>> -D 52 0C 36 -2,-0.3 4,-1.9 -7,-0.2 3,-0.7 -0.392 7.3-148.4 -75.9 138.2 20.6 44.7 16.5 60 60 A S T 345S+ 0 0 0 -9,-2.0 6,-0.2 1,-0.2 -1,-0.1 0.486 89.2 79.6 -80.4 -5.3 23.5 46.1 18.6 61 61 A R T 345S- 0 0 41 -10,-0.2 12,-1.9 11,-0.1 -1,-0.2 0.806 120.4 -4.2 -69.3 -25.1 21.1 46.9 21.4 62 62 A W T <45S+ 0 0 120 -3,-0.7 13,-3.3 10,-0.2 -2,-0.2 0.627 130.6 45.7-134.9 -35.7 21.1 43.2 22.6 63 63 A W T <5S+ 0 0 29 -4,-1.9 13,-2.2 11,-0.3 15,-0.3 0.770 104.8 19.8-103.7 -29.7 23.1 40.9 20.4 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 -1,-0.2 -0.982 69.2-113.2-144.2 152.0 26.5 42.2 19.4 65 65 A N B +e 79 0D 80 13,-2.3 15,-3.1 -2,-0.3 16,-0.4 -0.768 36.7 156.2 -90.2 126.0 29.0 44.8 20.5 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.351 53.4-123.8-120.1 -3.1 29.7 47.9 18.3 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.538 94.2 73.2 78.7 7.9 30.9 50.1 21.1 68 68 A R + 0 0 126 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.101 64.9 95.3-141.0 24.0 28.5 53.0 20.5 69 69 A T > - 0 0 13 -9,-0.1 3,-0.8 3,-0.0 -2,-0.1 -0.854 69.7-140.2-121.3 93.0 25.1 51.6 21.8 70 70 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.218 78.8 9.9 -60.6 138.4 24.7 52.8 25.4 71 71 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.800 98.6 143.5 69.0 33.6 23.2 50.4 27.9 72 72 A S < - 0 0 36 -3,-0.8 2,-0.3 2,-0.0 -10,-0.2 -0.618 44.1-134.2-109.3 164.1 23.4 47.5 25.5 73 73 A R - 0 0 139 -12,-1.9 2,-0.3 -2,-0.2 -9,-0.3 -0.806 5.4-148.6-114.4 154.9 24.1 43.8 25.8 74 74 A N > + 0 0 55 -2,-0.3 3,-2.1 -11,-0.2 -11,-0.3 -0.582 30.8 164.9-117.4 66.1 26.3 41.6 23.6 75 75 A L T 3 S+ 0 0 57 -13,-3.3 -12,-0.2 -2,-0.3 -11,-0.2 0.640 73.3 48.5 -68.0 -17.5 24.3 38.4 24.0 76 76 A d T 3 S- 0 0 18 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.348 106.4-127.6 -99.1 4.9 26.0 36.6 21.1 77 77 A N < + 0 0 127 -3,-2.1 -2,-0.1 1,-0.2 -13,-0.1 0.921 67.1 118.7 52.3 56.4 29.4 37.5 22.5 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -1.000 70.4-108.7-152.5 137.8 30.6 39.0 19.1 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.546 33.5-126.6 -65.4 141.1 31.7 42.3 17.7 80 80 A c G > S+ 0 0 1 -15,-3.1 3,-2.3 1,-0.3 -14,-0.2 0.845 106.8 67.6 -60.1 -33.3 29.0 43.6 15.4 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.784 88.5 66.8 -58.1 -27.0 31.6 43.9 12.6 82 82 A A G X S+ 0 0 32 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.606 88.1 66.9 -72.0 -10.3 31.8 40.1 12.5 83 83 A L G < S+ 0 0 2 -3,-2.3 -28,-0.5 -4,-0.2 -1,-0.3 0.294 91.0 64.3 -89.1 8.7 28.2 40.0 11.2 84 84 A L G < S+ 0 0 44 -3,-1.4 -1,-0.2 -30,-0.2 -2,-0.2 0.388 75.9 120.6-110.5 -2.3 29.3 41.6 7.9 85 85 A S S < S- 0 0 54 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.220 73.7-124.6 -63.8 152.2 31.6 38.8 6.8 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.676 101.9 78.1 -71.1 -16.2 30.9 36.9 3.6 87 87 A D S > S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.870 71.8-162.1 -91.9 116.0 30.8 33.8 5.8 88 88 A I T 3> + 0 0 4 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.384 59.4 108.5 -86.0 4.5 27.4 33.9 7.4 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 80.4 45.6 -44.8 -53.2 28.3 31.5 10.2 90 90 A A H <> S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.884 113.1 49.7 -63.3 -40.6 28.3 34.2 12.9 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-3.1 -9,-0.2 -1,-0.2 0.909 113.0 46.4 -64.0 -44.0 25.0 35.7 11.8 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.909 112.6 49.7 -66.1 -43.4 23.3 32.3 11.7 93 93 A N H X S+ 0 0 86 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.896 115.2 44.4 -61.8 -41.1 24.6 31.3 15.1 94 94 A d H >X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 3,-0.7 0.918 108.7 56.7 -70.6 -42.1 23.4 34.6 16.5 95 95 A A H 3X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.843 99.9 60.4 -58.3 -33.5 20.1 34.4 14.7 96 96 A K H 3X S+ 0 0 42 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.873 107.3 45.3 -62.6 -36.7 19.5 31.0 16.4 97 97 A K H X< S+ 0 0 109 -4,-0.9 3,-0.6 -3,-0.7 4,-0.4 0.927 113.4 49.4 -67.8 -50.4 19.7 32.8 19.8 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-2.0 1,-0.2 5,-0.3 0.959 111.5 47.8 -51.4 -56.2 17.4 35.7 18.7 99 99 A V H 3< S+ 0 0 2 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.666 110.5 53.6 -64.2 -16.3 14.7 33.3 17.3 100 100 A S T << S+ 0 0 35 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.443 81.8 96.8 -94.9 -1.8 14.8 31.3 20.5 101 101 A D S < S- 0 0 103 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.1 0.546 106.9 -86.6 -71.4 -10.1 14.3 34.4 22.7 102 102 A G S S+ 0 0 65 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.106 116.7 61.8 136.1 -41.8 10.5 33.9 23.1 103 103 A N S > S- 0 0 115 1,-0.3 3,-1.8 -5,-0.3 4,-0.2 0.178 84.2-146.8-102.1 17.0 8.7 35.6 20.1 104 104 A G G > S- 0 0 13 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 -0.252 71.1 -14.2 53.2-133.1 10.2 33.4 17.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 7,-0.4 0.542 115.0 89.6 -84.4 -4.4 10.7 35.3 14.1 106 106 A N G < S+ 0 0 47 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.709 70.5 79.7 -59.2 -19.3 8.5 38.2 15.2 107 107 A A G < S+ 0 0 54 -3,-1.1 2,-1.0 1,-0.2 -1,-0.3 0.835 84.0 65.3 -56.2 -33.7 11.8 39.6 16.6 108 108 A W S X> S- 0 0 11 -3,-1.9 4,-1.9 1,-0.2 3,-1.1 -0.816 76.5-164.4 -89.1 98.7 12.4 40.6 12.9 109 109 A V H 3> S+ 0 0 80 -2,-1.0 4,-2.7 1,-0.3 -1,-0.2 0.850 88.8 57.1 -53.6 -37.6 9.7 43.2 12.4 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.847 104.5 52.5 -63.9 -34.2 10.2 43.0 8.7 111 111 A W H <>>S+ 0 0 13 -3,-1.1 5,-2.8 -6,-0.3 4,-2.7 0.981 111.5 44.9 -63.0 -54.9 9.5 39.2 8.9 112 112 A R H <5S+ 0 0 108 -4,-1.9 -2,-0.2 -7,-0.4 -1,-0.2 0.917 119.9 42.6 -51.2 -45.7 6.2 39.8 10.7 113 113 A N H <5S+ 0 0 100 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.722 131.8 15.1 -78.6 -23.3 5.2 42.6 8.4 114 114 A R H <5S+ 0 0 136 -4,-1.8 -3,-0.2 -3,-0.4 -2,-0.2 0.560 132.2 29.3-130.9 -16.0 6.2 41.1 5.0 115 115 A b T ><5S+ 0 0 0 -4,-2.7 3,-2.4 -5,-0.4 -3,-0.2 0.719 85.9 101.1-117.1 -43.6 6.8 37.3 5.3 116 116 A K T 3 + 0 0 123 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.547 54.6 167.7 -78.7 78.6 3.8 31.8 0.6 120 120 A V G > + 0 0 16 -2,-1.9 3,-2.0 1,-0.3 4,-0.3 0.725 61.7 78.1 -72.6 -19.9 7.4 31.8 1.9 121 121 A Q G > S+ 0 0 73 1,-0.3 3,-1.6 -3,-0.2 -1,-0.3 0.789 80.3 70.9 -57.8 -26.8 8.2 28.5 -0.0 122 122 A A G X S+ 0 0 50 -3,-1.4 3,-1.2 1,-0.3 -1,-0.3 0.771 84.8 69.1 -60.5 -25.3 8.5 30.7 -3.2 123 123 A W G < S+ 0 0 56 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.752 106.7 37.0 -67.4 -22.3 11.7 32.1 -1.7 124 124 A I G X S+ 0 0 52 -3,-1.6 3,-1.4 -4,-0.3 2,-0.3 0.166 86.5 140.4-112.3 17.9 13.3 28.7 -2.3 125 125 A R T < S+ 0 0 79 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.432 74.5 6.4 -63.7 121.3 11.5 28.0 -5.6 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.3 2,-0.2 0.333 96.1 126.8 91.7 -7.6 13.9 26.3 -8.1 127 127 A a < 0 0 38 -3,-1.4 -1,-0.3 1,-0.0 -3,-0.0 -0.545 360.0 360.0 -81.4 147.0 16.8 25.8 -5.7 128 128 A R 0 0 291 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.848 360.0 360.0 -94.8 360.0 18.5 22.4 -5.3