==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-00 1GE3 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 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 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 75 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.7 1.7 20.2 21.4 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-144.0-112.5 104.6 4.3 19.3 18.8 3 3 A F - 0 0 8 35,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.294 9.5-121.2 -67.8 155.6 7.0 22.0 18.9 4 4 A E > - 0 0 140 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.690 36.8-108.1 -87.8 152.7 8.8 23.4 15.9 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.0 1,-0.2 3,-0.1 0.937 114.7 35.5 -47.4 -64.7 12.6 22.8 16.3 6 6 A a H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.822 112.4 60.8 -66.0 -29.8 13.8 26.4 16.9 7 7 A E H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 109.4 43.3 -59.7 -47.0 10.7 27.2 18.9 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.897 109.0 57.4 -66.3 -41.0 11.6 24.5 21.3 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.943 111.5 41.8 -56.8 -47.5 15.3 25.5 21.4 10 10 A R H X S+ 0 0 112 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.906 113.6 53.1 -67.2 -39.4 14.4 29.0 22.5 11 11 A T H X S+ 0 0 20 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.921 111.4 46.1 -61.0 -44.0 11.8 27.7 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 2,-0.2 6,-0.3 0.902 111.7 51.7 -65.2 -40.7 14.4 25.4 26.6 13 13 A K H ><5S+ 0 0 90 -4,-2.2 3,-1.6 -5,-0.2 5,-0.2 0.916 108.6 50.8 -62.0 -43.4 17.0 28.2 26.7 14 14 A R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.2 56.4 -64.7 -30.4 14.5 30.5 28.5 15 15 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.319 122.1-105.9 -85.0 7.4 13.8 27.7 31.0 16 16 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.756 80.1 128.5 76.3 31.5 17.5 27.5 31.9 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.9 2,-0.1 2,-0.8 0.635 32.8 109.0 -92.0 -17.4 18.5 24.3 30.2 18 18 A D T 3 S- 0 0 76 1,-0.3 6,-0.2 -6,-0.3 4,-0.1 -0.499 104.4 -8.8 -67.1 106.6 21.5 25.5 28.3 19 19 A G T > S+ 0 0 41 4,-2.0 3,-2.0 -2,-0.8 -1,-0.3 0.595 87.0 169.1 82.6 13.1 24.4 23.9 30.1 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-2.0 3,-0.8 -1,-0.3 -0.431 80.2 -10.7 -62.0 123.3 22.3 22.6 32.9 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.904 135.3 -54.3 49.4 43.3 24.6 20.2 34.8 22 22 A G T < S+ 0 0 78 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.494 106.2 133.2 72.7 7.8 27.0 20.5 31.9 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.8 -0.816 50.0-135.9 -98.1 118.5 24.4 19.5 29.3 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.5 -5,-0.2 3,-0.8 -0.259 20.3-115.1 -67.0 156.2 24.3 21.7 26.2 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.893 115.9 59.8 -58.6 -41.3 21.0 22.9 24.6 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.837 103.1 52.4 -58.6 -33.4 21.7 20.8 21.5 27 27 A N H <> S+ 0 0 32 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.871 108.7 48.5 -70.4 -39.7 21.9 17.6 23.6 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.861 112.1 50.7 -65.9 -37.3 18.4 18.3 25.1 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.935 109.6 49.1 -63.8 -47.5 17.1 19.0 21.6 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.907 112.7 50.3 -60.1 -38.6 18.6 15.7 20.4 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.958 112.5 43.3 -64.5 -54.7 16.9 14.0 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 6,-1.5 0.873 113.2 55.0 -59.4 -38.6 13.4 15.5 22.9 33 33 A K H X5S+ 0 0 66 -4,-2.7 4,-1.1 4,-0.2 -1,-0.2 0.950 115.6 35.2 -60.0 -53.4 13.7 14.8 19.2 34 34 A W H <5S+ 0 0 96 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.800 119.0 51.4 -75.1 -27.4 14.4 11.1 19.6 35 35 A E H <5S- 0 0 41 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.913 137.6 -11.9 -76.2 -42.5 12.2 10.6 22.6 36 36 A S H <5S- 0 0 23 -4,-2.4 -3,-0.2 20,-0.4 -2,-0.2 0.463 84.6-106.9-139.0 -6.1 9.0 12.1 21.3 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.883 37.2-166.3-109.4 112.8 5.5 16.1 21.2 40 40 A T T 3 S+ 0 0 2 -39,-3.0 16,-0.2 -2,-0.6 -1,-0.1 0.672 88.5 52.7 -69.6 -20.3 4.4 17.0 24.7 41 41 A R T 3 S+ 0 0 182 -40,-0.4 -1,-0.2 14,-0.2 44,-0.1 0.451 77.8 126.5 -97.9 4.3 1.4 14.6 24.7 42 42 A A < + 0 0 20 -3,-1.0 13,-2.7 12,-0.1 2,-0.3 -0.289 34.8 180.0 -62.1 135.0 3.4 11.5 23.7 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.983 11.0-167.0-136.6 148.8 2.9 8.5 26.0 44 44 A N E -C 53 0C 85 9,-1.9 9,-3.0 -2,-0.3 2,-0.4 -0.927 9.5-150.6-144.3 116.0 4.4 5.1 25.9 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.719 6.5-151.1 -86.9 134.4 3.3 2.1 27.8 46 46 A N E >>> -C 51 0C 46 5,-3.0 4,-1.7 -2,-0.4 3,-1.3 -0.873 9.7-172.4-106.7 91.1 5.9 -0.5 28.7 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.857 78.8 69.2 -51.9 -36.2 3.9 -3.7 28.9 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.766 121.1 8.3 -55.6 -36.7 7.0 -5.4 30.2 49 49 A D T <45S- 0 0 62 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.303 99.2-114.0-131.4 7.1 7.1 -3.6 33.6 50 50 A R T <5S+ 0 0 160 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.730 74.1 123.3 66.7 29.1 3.8 -1.8 33.7 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.3 -0.705 48.6-142.9-112.8 167.2 5.3 1.7 33.6 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.2 -7,-0.2 2,-0.5 -0.981 7.3-135.3-136.2 143.4 4.6 4.5 31.1 53 53 A D E -CD 44 60C 29 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.4 -0.863 28.7-153.8 -96.1 131.3 6.8 7.1 29.6 54 54 A Y E > -CD 43 59C 22 5,-2.8 5,-1.9 -2,-0.5 3,-0.4 -0.906 31.0 -32.4-120.3 133.9 5.3 10.6 29.5 55 55 A G T > 5S- 0 0 0 -13,-2.7 3,-1.4 -2,-0.4 -15,-0.2 -0.121 98.2 -20.4 77.4-164.7 5.7 13.7 27.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.791 141.3 33.1 -57.6 -35.2 8.4 15.5 25.4 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.300 105.5-126.8-101.9 4.0 11.3 13.8 27.3 58 58 A Q T < 5 - 0 0 15 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.920 34.8-166.0 48.0 57.1 9.4 10.6 27.8 59 59 A I E < -D 54 0C 3 -5,-1.9 -5,-2.8 -6,-0.1 2,-0.3 -0.545 16.7-117.8 -77.0 134.9 10.0 10.5 31.5 60 60 A N E >>> -D 53 0C 23 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.561 5.5-144.1 -83.6 137.9 9.2 7.2 33.2 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 13,-0.1 0.587 89.1 77.0 -71.3 -16.7 6.5 6.6 35.9 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.892 120.8 0.0 -63.9 -35.4 8.5 4.1 37.9 63 63 A Y T <45S+ 0 0 111 -3,-0.9 13,-3.2 10,-0.2 -2,-0.2 0.731 131.1 44.6-123.7 -32.6 10.7 6.7 39.4 64 64 A W T <5S+ 0 0 34 -4,-2.1 13,-1.8 11,-0.3 15,-0.4 0.830 108.5 17.9 -93.3 -37.5 9.9 10.3 38.3 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.2 1,-0.0 -19,-0.1 -0.813 78.0-115.6 -94.0 122.6 2.8 1.7 38.3 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.230 85.6 -14.7 -56.9 135.0 3.8 -1.1 40.8 72 72 A G T 3 S+ 0 0 88 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.738 98.1 155.0 39.0 40.7 6.1 -0.1 43.6 73 73 A A < - 0 0 33 -3,-1.2 2,-0.2 1,-0.0 -10,-0.2 -0.395 31.3-148.9 -92.3 166.4 7.0 3.2 41.9 74 74 A V - 0 0 91 -12,-3.0 -9,-0.2 -13,-0.1 2,-0.2 -0.737 11.6-135.6-124.7 178.7 8.2 6.5 43.3 75 75 A N > + 0 0 40 -2,-0.2 3,-1.1 -11,-0.1 -11,-0.3 -0.627 27.0 166.8-141.0 73.6 7.7 10.1 42.3 76 76 A A T 3 S+ 0 0 20 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.864 82.2 50.1 -59.7 -38.1 11.1 11.9 42.6 77 77 A d T 3 S- 0 0 20 -13,-1.8 -1,-0.3 -14,-0.2 -12,-0.1 0.613 104.9-134.4 -76.8 -10.2 9.9 15.0 40.6 78 78 A H < + 0 0 153 -3,-1.1 2,-0.3 -14,-0.3 -13,-0.1 0.954 61.7 122.7 53.9 56.3 6.9 15.1 42.9 79 79 A L S S- 0 0 35 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.972 70.0-109.8-141.7 152.7 4.4 15.6 40.1 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.625 35.5-122.0 -75.7 147.8 1.4 13.8 38.7 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.6 1,-0.3 -1,-0.1 0.790 111.7 73.9 -62.6 -23.2 2.5 12.3 35.4 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.863 85.7 63.9 -55.1 -33.9 -0.4 14.4 34.0 83 83 A A G X S+ 0 0 15 -3,-1.5 3,-0.9 1,-0.3 9,-0.3 0.780 94.5 60.5 -62.8 -24.6 1.9 17.4 34.5 84 84 A L G < S+ 0 0 4 -3,-1.6 -1,-0.3 -4,-0.4 -28,-0.3 0.296 97.7 59.7 -87.4 11.1 4.3 15.9 32.0 85 85 A L G < S+ 0 0 56 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.234 78.1 115.7-120.9 12.4 1.6 16.0 29.3 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.430 70.6-128.7 -80.1 157.4 0.9 19.8 29.3 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.835 100.2 75.5 -69.9 -35.6 1.7 22.0 26.3 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.738 72.3-163.5 -78.2 117.1 3.6 24.2 28.7 89 89 A I > + 0 0 6 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.347 57.6 107.6 -87.6 10.9 6.8 22.3 29.4 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 84.8 42.5 -54.2 -48.2 8.0 24.1 32.5 91 91 A D H > S+ 0 0 57 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.892 113.2 51.5 -65.2 -43.0 7.1 21.1 34.8 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.909 111.9 48.4 -60.4 -41.5 8.6 18.6 32.4 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.917 109.2 51.9 -66.4 -41.6 11.8 20.7 32.3 94 94 A A H X S+ 0 0 54 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.919 113.9 45.2 -59.5 -41.1 11.9 20.9 36.1 95 95 A d H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 109.2 53.8 -69.9 -41.9 11.6 17.1 36.2 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.911 108.4 51.3 -59.8 -39.3 14.2 16.6 33.4 97 97 A K H X S+ 0 0 41 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.924 108.3 52.1 -62.5 -42.9 16.6 18.7 35.5 98 98 A R H >< S+ 0 0 70 -4,-1.8 3,-0.8 1,-0.2 4,-0.4 0.913 107.3 53.2 -58.8 -44.0 15.8 16.5 38.5 99 99 A V H >< S+ 0 0 4 -4,-2.5 3,-1.3 1,-0.2 6,-0.3 0.919 109.2 47.2 -58.0 -47.6 16.6 13.4 36.5 100 100 A V H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.552 93.4 76.1 -74.8 -7.5 20.1 14.7 35.4 101 101 A R T << S+ 0 0 119 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.710 83.7 86.6 -73.4 -18.0 20.9 15.7 39.0 102 102 A D S X S- 0 0 64 -3,-1.3 3,-1.5 -4,-0.4 6,-0.1 -0.354 102.6 -95.1 -75.4 163.5 21.5 11.9 39.5 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.831 120.6 56.2 -47.9 -44.2 24.9 10.3 38.7 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.737 83.0-177.0 -62.8 -27.2 24.1 9.2 35.1 105 105 A G G X - 0 0 15 -3,-1.5 3,-2.0 -6,-0.3 -1,-0.2 -0.335 70.0 -5.9 63.2-138.1 23.2 12.7 34.1 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.6 -85,-0.2 -1,-0.3 0.728 124.5 77.6 -60.4 -23.2 21.9 12.8 30.6 107 107 A R G < + 0 0 115 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.597 67.4 90.8 -65.3 -7.3 22.8 9.1 30.2 108 108 A A G < S+ 0 0 32 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.837 78.3 67.5 -57.7 -32.4 19.7 8.3 32.1 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.4 1,-0.2 3,-1.0 -0.808 71.5-159.2 -93.4 114.8 17.9 8.2 28.8 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.828 92.5 61.0 -62.7 -30.7 19.1 5.2 26.7 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.862 101.1 54.6 -63.9 -33.0 17.9 6.8 23.5 112 112 A W H <>>S+ 0 0 15 -3,-1.0 5,-2.7 2,-0.2 4,-2.3 0.919 108.2 49.1 -64.7 -43.4 20.3 9.7 24.2 113 113 A R H <5S+ 0 0 97 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.946 115.5 44.5 -59.2 -45.9 23.1 7.2 24.4 114 114 A N H <5S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.822 130.4 16.6 -69.1 -40.3 22.0 5.6 21.1 115 115 A R H <5S+ 0 0 111 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.472 132.3 28.4-120.2 3.1 21.4 8.7 19.0 116 116 A b T ><5S+ 0 0 1 -4,-2.3 3,-2.1 -5,-0.3 -3,-0.2 0.667 85.0 99.1-125.7 -47.5 23.1 11.7 20.6 117 117 A Q T 3 + 0 0 15 -2,-0.9 3,-1.6 1,-0.1 4,-0.3 0.277 42.5 106.8-104.5 10.9 24.3 17.5 17.5 122 122 A R G >> + 0 0 173 1,-0.3 3,-2.2 2,-0.2 4,-0.8 0.853 65.9 72.9 -54.8 -39.6 24.9 21.1 16.4 123 123 A Q G 34 S+ 0 0 118 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.784 85.4 66.1 -46.9 -32.9 22.3 20.6 13.7 124 124 A Y G <4 S+ 0 0 21 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.728 111.4 31.4 -66.4 -23.4 19.5 20.7 16.3 125 125 A V T X4 S+ 0 0 25 -3,-2.2 3,-1.7 -4,-0.3 5,-0.5 0.390 85.4 130.2-114.8 1.9 20.1 24.3 17.3 126 126 A Q T 3< S+ 0 0 108 -4,-0.8 -120,-0.1 -3,-0.5 -3,-0.0 -0.360 81.5 3.8 -63.4 127.0 21.3 25.8 14.0 127 127 A G T 3 S+ 0 0 81 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.366 98.8 109.8 81.8 -3.5 19.6 29.0 13.0 128 128 A a S < S- 0 0 1 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.558 83.4-123.1 -81.4 -10.6 17.5 29.1 16.2 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.803 360.0 360.0 74.2 29.3 19.3 32.1 17.7 130 130 A V 0 0 65 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.719 360.0 360.0-112.9 360.0 20.4 30.3 20.8