==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 02-OCT-91 1LHM . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 10 7.7 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,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.3 1.5 20.4 21.7 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.945 360.0-143.1-106.5 107.6 4.1 19.5 19.1 3 3 A F - 0 0 9 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.383 8.3-125.3 -72.7 152.1 6.9 22.0 19.3 4 4 A E > - 0 0 149 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.692 36.2-108.5 -86.4 147.8 8.8 23.3 16.2 5 5 A R H > S+ 0 0 82 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.908 113.5 38.1 -49.3 -60.6 12.6 22.7 16.7 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 112.0 58.7 -65.8 -31.9 13.8 26.3 17.2 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 109.9 45.0 -60.4 -44.0 10.7 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.909 108.7 56.1 -63.3 -43.9 11.6 24.6 21.7 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.939 111.1 43.8 -54.6 -46.8 15.3 25.5 21.8 10 10 A R H X S+ 0 0 112 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.874 112.6 52.9 -66.5 -38.2 14.5 29.1 22.8 11 11 A T H X S+ 0 0 23 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.932 110.8 46.3 -62.7 -50.9 11.9 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.888 110.4 53.7 -61.1 -40.6 14.5 25.5 27.0 13 13 A K H ><5S+ 0 0 89 -4,-2.3 3,-1.6 -5,-0.2 5,-0.2 0.938 108.6 49.2 -58.7 -46.1 17.2 28.3 27.0 14 14 A R H 3<5S+ 0 0 184 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.0 56.1 -61.3 -32.5 14.7 30.6 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.379 120.7-109.7 -82.1 0.7 14.0 27.8 31.4 16 16 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.748 75.9 133.4 76.3 33.2 17.7 27.6 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.0 2,-0.1 2,-0.6 0.659 35.4 107.5 -85.2 -21.6 18.5 24.2 30.6 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.473 103.3 -8.3 -65.0 113.7 21.7 25.3 28.8 19 19 A G T > S+ 0 0 43 4,-1.8 3,-2.0 -2,-0.6 2,-0.3 0.599 88.2 167.2 79.0 12.0 24.6 23.8 30.7 20 20 A Y B X S-B 23 0B 58 -3,-2.0 3,-2.0 3,-0.9 -1,-0.3 -0.439 79.9 -11.5 -62.7 123.9 22.3 22.6 33.5 21 21 A R T 3 S- 0 0 155 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.864 135.1 -54.1 47.4 39.5 24.5 20.1 35.6 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.475 106.3 131.2 78.2 9.6 27.0 20.3 32.7 23 23 A I B < -B 20 0B 13 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.9 -0.840 51.3-136.0-100.6 118.3 24.5 19.4 29.9 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.6 -5,-0.2 3,-0.9 -0.192 21.8-113.6 -64.5 154.7 24.5 21.6 26.8 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.887 116.1 61.3 -56.9 -39.8 21.2 22.7 25.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.820 102.0 52.5 -59.9 -31.6 21.9 20.7 22.1 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.908 108.9 48.6 -70.1 -48.2 21.9 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.879 112.3 50.0 -57.2 -38.4 18.5 18.3 25.7 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.931 110.1 49.4 -64.3 -48.7 17.2 19.0 22.2 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.923 111.9 50.4 -57.5 -46.6 18.6 15.6 21.0 31 31 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 111.6 44.9 -58.4 -54.8 16.9 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 6,-1.4 0.837 110.9 57.1 -57.8 -38.7 13.4 15.5 23.4 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.948 115.2 33.5 -58.3 -51.9 13.7 14.7 19.7 34 34 A W H <5S+ 0 0 97 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.773 118.7 52.8 -78.6 -28.9 14.3 11.0 20.1 35 35 A E H <5S- 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.924 137.0 -12.2 -74.7 -45.6 12.1 10.5 23.2 36 36 A S H <5S- 0 0 22 -4,-2.3 3,-0.2 20,-0.4 -3,-0.2 0.461 84.3-109.7-133.5 -7.2 8.9 12.1 21.9 37 37 A G S < -A 2 0A 44 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.892 38.8-164.6-104.1 115.1 5.4 16.1 21.6 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.672 88.6 54.8 -73.1 -16.0 4.2 17.1 25.2 41 41 A R T 3 S+ 0 0 185 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.475 77.1 129.3 -98.3 2.9 1.3 14.6 25.1 42 42 A A < + 0 0 18 -3,-1.0 13,-2.8 12,-0.1 2,-0.3 -0.233 30.6 175.7 -58.1 134.7 3.5 11.5 24.3 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.993 10.8-170.0-141.7 141.8 2.9 8.6 26.6 44 44 A N E -C 53 0C 71 9,-1.8 9,-2.7 -2,-0.3 2,-0.4 -0.958 13.2-146.7-139.4 118.0 4.4 5.1 26.4 45 45 A Y E -C 52 0C 118 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.660 6.6-149.5 -85.1 130.4 3.3 2.2 28.5 46 46 A N E >>> -C 51 0C 42 5,-2.8 4,-1.6 -2,-0.4 3,-1.1 -0.870 10.7-171.8-103.2 89.8 6.1 -0.3 29.5 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.815 78.3 68.5 -52.6 -34.6 4.1 -3.6 29.7 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.812 120.5 9.5 -55.4 -43.4 7.3 -5.2 31.1 49 49 A D T <45S- 0 0 63 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.285 98.7-115.2-126.0 10.1 7.3 -3.4 34.4 50 50 A R T <5S+ 0 0 155 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.662 73.3 127.1 62.6 25.4 3.9 -1.6 34.5 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-2.8 19,-0.1 2,-0.4 -0.640 47.6-142.7-103.6 167.9 5.4 1.9 34.4 52 52 A T E -C 45 0C 7 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.990 5.6-138.2-135.3 143.3 4.6 4.7 31.9 53 53 A D E -CD 44 60C 26 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.4 -0.865 27.9-158.1 -97.7 127.6 6.8 7.4 30.3 54 54 A Y E > -CD 43 59C 22 5,-2.6 5,-2.0 -2,-0.5 3,-0.4 -0.943 31.0 -23.2-121.3 134.7 5.3 10.8 30.2 55 55 A G T > 5S- 0 0 0 -13,-2.8 3,-1.2 -2,-0.4 -16,-0.2 -0.219 98.0 -27.0 85.5-167.3 5.7 14.0 28.1 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.773 140.2 35.5 -62.4 -32.2 8.3 15.6 26.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.221 106.4-123.5-102.9 5.9 11.3 14.0 27.9 58 58 A Q T < 5 - 0 0 15 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.931 36.0-166.1 49.0 59.0 9.5 10.7 28.5 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.6 25,-0.1 2,-0.3 -0.649 16.9-119.6 -77.9 131.7 9.9 10.8 32.3 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-2.5 -7,-0.2 3,-0.7 -0.543 5.6-145.4 -84.1 137.2 9.1 7.5 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 9,-0.1 0.496 91.4 72.9 -74.1 -8.3 6.4 6.9 36.6 62 62 A R T 345S+ 0 0 39 11,-0.2 12,-3.6 -10,-0.1 -1,-0.2 0.873 121.2 4.6 -75.6 -30.3 8.5 4.4 38.7 63 63 A Y T <45S+ 0 0 119 -3,-0.7 13,-3.8 10,-0.2 -2,-0.2 0.781 129.7 39.1-119.6 -31.7 10.7 7.2 40.0 64 64 A W T <5S+ 0 0 31 -4,-2.5 13,-1.2 11,-0.3 15,-0.4 0.676 108.1 20.2-102.9 -24.4 9.8 10.7 39.0 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.0 1,-0.0 2,-0.2 -0.768 72.3-127.7 -91.8 127.9 2.7 2.0 39.0 71 71 A P T 3 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.416 84.7 3.3 -73.1 143.4 3.8 -0.7 41.4 72 72 A G T 3 S+ 0 0 76 1,-0.2 2,-0.1 -2,-0.2 -2,-0.0 0.698 95.6 156.8 59.1 25.2 6.7 0.1 43.8 73 73 A A < - 0 0 33 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.358 31.1-162.9 -85.3 160.2 7.0 3.7 42.6 74 74 A V - 0 0 88 -12,-3.6 -9,-0.4 -9,-0.1 2,-0.2 -0.752 17.7-139.6-122.9 170.0 8.4 6.8 44.1 75 75 A N > + 0 0 42 -2,-0.3 3,-1.3 -11,-0.2 -11,-0.3 -0.654 29.0 168.3-132.9 68.4 7.8 10.4 42.9 76 76 A A T 3 S+ 0 0 17 -13,-3.8 -12,-0.2 1,-0.3 -11,-0.1 0.830 80.5 48.7 -56.0 -37.1 11.2 11.9 43.2 77 77 A A T 3 S- 0 0 22 -13,-1.2 -1,-0.3 -14,-0.1 -12,-0.1 0.581 106.2-134.4 -79.1 -11.0 10.2 15.0 41.3 78 78 A H < + 0 0 151 -3,-1.3 2,-0.3 1,-0.2 -13,-0.1 0.929 60.3 121.4 57.8 50.6 7.1 15.2 43.6 79 79 A L S S- 0 0 36 -15,-0.4 -13,-3.0 16,-0.0 2,-0.3 -0.969 70.4-106.7-135.1 157.1 4.6 15.9 40.8 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.571 33.2-127.3 -77.6 141.6 1.4 14.2 39.4 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.8 -2,-0.3 -1,-0.1 0.821 108.6 74.2 -59.9 -25.2 2.5 12.6 36.0 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.852 84.3 65.6 -55.6 -35.8 -0.5 14.6 34.7 83 83 A A G X S+ 0 0 13 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.736 93.3 60.5 -59.5 -23.6 1.7 17.7 35.0 84 84 A L G < S+ 0 0 4 -3,-1.8 -28,-0.4 -4,-0.4 -1,-0.3 0.258 95.7 61.2 -88.9 7.9 4.0 16.3 32.3 85 85 A L G < S+ 0 0 59 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.227 78.6 113.0-117.4 9.7 1.3 16.3 29.7 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.386 72.9-126.9 -78.3 159.0 0.6 20.1 29.7 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.786 99.7 76.1 -71.8 -31.5 1.4 22.3 26.7 88 88 A N S S- 0 0 103 1,-0.1 3,-0.5 -48,-0.0 4,-0.2 -0.813 72.4-161.4 -81.7 116.9 3.4 24.5 29.1 89 89 A I > + 0 0 7 -2,-0.7 4,-2.5 1,-0.2 5,-0.3 0.297 58.6 108.5 -86.1 9.0 6.7 22.6 29.8 90 90 A A H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 84.8 41.8 -51.5 -48.7 7.7 24.4 33.0 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.845 113.1 53.6 -67.8 -36.2 6.9 21.3 35.2 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.4 -4,-0.2 -2,-0.2 0.836 109.4 49.0 -65.0 -37.6 8.5 18.9 32.7 93 93 A V H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.902 109.8 50.9 -69.6 -42.4 11.7 20.9 32.7 94 94 A A H X S+ 0 0 54 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.902 112.7 47.3 -61.3 -37.7 11.7 21.0 36.6 95 95 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 110.6 51.0 -67.5 -46.3 11.3 17.1 36.5 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.874 109.0 52.1 -60.3 -38.6 14.1 16.7 33.9 97 97 A K H X S+ 0 0 42 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.914 108.6 50.9 -64.7 -40.5 16.4 18.9 36.1 98 98 A R H >< S+ 0 0 65 -4,-1.8 3,-1.2 -5,-0.2 4,-0.3 0.942 106.6 54.5 -61.8 -45.1 15.6 16.6 39.1 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.3 6,-0.3 0.915 108.4 48.6 -55.8 -46.2 16.4 13.5 37.1 100 100 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.519 92.9 74.9 -75.4 -7.8 19.9 14.8 36.1 101 101 A R T << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.600 82.4 88.3 -76.6 -10.4 20.8 15.8 39.7 102 102 A D S X S- 0 0 65 -3,-1.4 3,-1.7 -4,-0.3 6,-0.1 -0.528 101.7-100.7 -82.4 157.5 21.2 12.0 40.3 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.759 117.9 62.4 -49.6 -37.1 24.7 10.6 39.6 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.757 81.4-177.1 -63.1 -27.6 23.8 9.1 36.1 105 105 A G G X - 0 0 15 -3,-1.7 3,-1.6 -6,-0.3 -1,-0.2 -0.341 66.7 -11.9 65.0-140.7 23.0 12.6 34.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.650 125.1 77.7 -66.2 -20.5 21.7 12.6 31.2 107 107 A R G < + 0 0 117 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.592 69.0 88.5 -66.6 -11.6 22.7 8.9 30.8 108 108 A A G < S+ 0 0 37 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.779 80.5 68.0 -56.6 -27.1 19.6 8.1 32.9 109 109 A W S X> S- 0 0 20 -3,-1.4 4,-1.2 1,-0.2 3,-1.0 -0.869 71.9-160.1 -99.5 114.7 17.9 8.0 29.4 110 110 A V H 3> S+ 0 0 82 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.836 91.8 63.8 -63.7 -31.8 19.0 5.1 27.3 111 111 A A H 3> S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.840 98.8 55.6 -60.0 -31.1 17.8 6.9 24.2 112 112 A W H <>>S+ 0 0 17 -3,-1.0 4,-3.0 -6,-0.2 5,-2.5 0.936 108.1 47.9 -64.5 -45.5 20.4 9.6 24.9 113 113 A R H <5S+ 0 0 97 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.903 117.8 41.3 -60.9 -44.4 23.2 6.9 25.0 114 114 A N H <5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.845 130.4 21.8 -73.0 -41.3 22.0 5.4 21.7 115 115 A R H <5S+ 0 0 116 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.602 131.4 23.0-108.1 -13.0 21.2 8.5 19.8 116 116 A b T ><5S+ 0 0 1 -4,-3.0 3,-1.4 -5,-0.2 -3,-0.2 0.642 84.4 103.1-125.7 -36.6 23.1 11.5 21.2 117 117 A Q T 3 + 0 0 18 -2,-1.2 3,-1.5 1,-0.2 4,-0.4 0.318 48.0 100.9 -94.1 7.7 24.4 17.3 18.2 122 122 A R G >> + 0 0 178 1,-0.3 3,-1.7 2,-0.2 4,-1.3 0.849 67.9 75.8 -62.0 -26.8 24.9 20.9 17.0 123 123 A Q G 34 S+ 0 0 93 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.780 86.1 61.1 -50.3 -36.0 22.3 20.1 14.3 124 124 A Y G <4 S+ 0 0 25 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.770 115.0 30.4 -68.3 -29.1 19.5 20.3 16.9 125 125 A V T X4 S+ 0 0 34 -3,-1.7 3,-2.1 -4,-0.4 5,-0.4 0.437 85.0 129.6-109.0 -4.5 20.3 24.0 17.7 126 126 A Q T 3< S+ 0 0 127 -4,-1.3 -120,-0.0 1,-0.3 -3,-0.0 -0.315 81.9 4.6 -57.9 134.3 21.6 25.3 14.4 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.0 -121,-0.1 0.405 96.9 111.4 71.1 8.4 19.9 28.5 13.2 128 128 A a S < S- 0 0 3 -3,-2.1 -2,-0.1 2,-0.1 -118,-0.1 0.551 81.6-122.9 -88.3 -7.5 17.8 28.9 16.4 129 129 A G 0 0 82 1,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.780 360.0 360.0 73.6 30.4 19.5 32.0 17.7 130 130 A V 0 0 66 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.1 -0.793 360.0 360.0-113.8 360.0 20.4 30.3 21.0