==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-99 1CJ7 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,J.FUNAHASHI,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7044.0 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 . 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 . 5 3.8 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 81 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.4 1.5 20.4 22.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.925 360.0-146.2-104.6 107.1 4.1 19.5 19.4 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.377 10.1-124.4 -71.0 150.0 6.9 22.1 19.6 4 4 A E > - 0 0 149 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.682 35.4-106.2 -87.9 153.1 8.8 23.2 16.5 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.893 114.6 35.1 -47.4 -60.9 12.6 22.7 16.8 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.820 112.6 60.8 -69.1 -29.0 13.8 26.3 17.3 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.953 109.0 43.8 -60.3 -47.5 10.7 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.883 109.5 56.5 -64.6 -41.8 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.924 108.4 46.9 -58.2 -45.2 15.3 25.5 21.9 10 10 A R H X S+ 0 0 114 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.921 112.2 50.5 -65.1 -39.3 14.5 29.1 22.8 11 11 A V H X S+ 0 0 31 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.914 109.7 50.0 -64.4 -44.3 12.0 28.1 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 6,-0.3 0.905 109.2 51.6 -63.2 -40.0 14.6 25.7 27.1 13 13 A K H ><5S+ 0 0 91 -4,-2.1 3,-1.7 1,-0.2 5,-0.2 0.929 108.7 51.1 -61.8 -42.8 17.3 28.4 27.2 14 14 A R H 3<5S+ 0 0 192 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.2 55.6 -63.8 -30.9 14.9 30.8 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.291 121.2-109.7 -85.7 8.3 14.1 28.1 31.5 16 16 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.802 76.4 133.0 69.7 36.7 17.9 27.8 32.3 17 17 A M > < + 0 0 0 -5,-2.0 3,-2.0 2,-0.1 2,-0.6 0.698 36.2 106.8 -88.9 -19.2 18.6 24.4 30.8 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.473 102.4 -6.5 -68.3 109.0 21.7 25.5 28.9 19 19 A G T > S+ 0 0 42 4,-2.0 3,-1.9 -2,-0.6 2,-0.3 0.596 87.7 165.3 83.3 12.8 24.7 24.0 30.8 20 20 A Y B X S-B 23 0B 56 -3,-2.0 3,-1.9 3,-0.9 -1,-0.3 -0.480 79.4 -11.9 -65.5 122.0 22.5 22.7 33.7 21 21 A R T 3 S- 0 0 156 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.869 134.7 -54.2 52.8 36.7 24.6 20.2 35.7 22 22 A G T < S+ 0 0 74 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.555 106.0 133.3 76.8 11.8 27.0 20.4 32.7 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-2.0 -6,-0.1 -3,-0.9 -0.839 49.6-136.8-102.9 115.5 24.5 19.5 30.1 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.219 21.4-114.7 -64.3 154.9 24.4 21.7 26.9 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.911 115.1 59.9 -56.8 -43.5 21.2 22.8 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.790 102.7 53.4 -57.1 -30.4 21.8 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.867 107.8 49.3 -72.1 -38.5 21.9 17.6 24.4 28 28 A W H S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-1.3 0.897 110.9 56.0 -60.6 -41.0 13.4 15.5 23.7 33 33 A K H X5S+ 0 0 71 -4,-2.7 4,-0.9 4,-0.2 -1,-0.2 0.943 115.9 34.6 -55.8 -52.5 13.7 14.7 19.9 34 34 A W H <5S+ 0 0 95 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.765 118.8 50.5 -78.6 -26.0 14.2 11.0 20.5 35 35 A E H <5S- 0 0 44 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.927 137.9 -10.5 -77.4 -44.1 12.0 10.6 23.6 36 36 A S H <5S- 0 0 21 -4,-2.3 3,-0.4 20,-0.4 -3,-0.2 0.448 83.9-111.3-134.9 -6.4 8.8 12.3 22.3 37 37 A G S < -A 2 0A 42 -3,-0.4 3,-0.9 -7,-0.3 -37,-0.2 -0.869 38.7-163.7-105.0 117.0 5.4 16.2 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.668 87.5 52.9 -71.8 -20.2 4.2 17.2 25.4 41 41 A R T 3 S+ 0 0 183 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.391 76.8 131.4 -98.5 7.1 1.3 14.7 25.5 42 42 A A < - 0 0 21 -3,-0.9 13,-2.4 12,-0.1 2,-0.4 -0.342 31.8-179.2 -62.7 131.2 3.3 11.6 24.7 43 43 A T E -C 54 0C 78 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.982 9.3-171.8-132.3 144.1 2.7 8.6 27.0 44 44 A N E -C 53 0C 92 9,-2.0 9,-2.6 -2,-0.4 2,-0.4 -0.930 11.5-150.9-143.0 113.7 4.3 5.2 26.9 45 45 A Y E -C 52 0C 122 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.695 8.2-148.7 -84.5 133.1 3.3 2.3 29.0 46 46 A N E >>> -C 51 0C 47 5,-3.1 4,-1.3 -2,-0.4 3,-1.1 -0.873 10.3-170.6-104.7 96.1 6.0 -0.3 29.8 47 47 A A T 345S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.789 78.5 65.8 -56.9 -32.6 4.2 -3.6 30.1 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.778 121.7 12.4 -62.9 -33.3 7.3 -5.3 31.5 49 49 A D T <45S- 0 0 64 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.267 99.0-115.5-130.1 8.8 7.3 -3.4 34.8 50 50 A R T <5S+ 0 0 163 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.671 72.8 126.0 63.8 25.1 4.0 -1.6 34.9 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.3 -0.680 47.1-144.6-108.2 164.6 5.5 1.9 34.7 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.978 6.8-138.3-134.1 141.0 4.6 4.7 32.3 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-2.0 -2,-0.3 2,-0.4 -0.851 27.3-155.8 -97.2 133.2 6.8 7.4 30.7 54 54 A Y E > -CD 43 59C 26 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.948 31.3 -26.6-123.9 133.7 5.2 10.9 30.5 55 55 A G T > 5S- 0 0 1 -13,-2.4 3,-1.5 -2,-0.4 -14,-0.2 -0.106 98.1 -23.8 79.2-167.2 5.7 13.9 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.778 141.0 34.6 -57.9 -30.6 8.3 15.7 26.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.327 106.0-124.7-106.6 5.3 11.2 14.1 28.3 58 58 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.938 35.3-165.2 48.4 57.9 9.4 10.8 28.8 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.1 25,-0.1 2,-0.2 -0.598 16.3-120.6 -78.2 127.1 9.8 10.9 32.6 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-2.0 -7,-0.2 5,-0.7 -0.457 4.8-144.0 -75.2 137.0 9.2 7.5 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 1,-0.2 7,-0.1 0.606 90.9 73.1 -74.5 -12.1 6.5 7.0 37.0 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.890 120.5 4.9 -69.7 -35.4 8.6 4.5 39.0 63 63 A Y T <45S+ 0 0 130 -3,-0.6 13,-2.5 10,-0.2 -2,-0.2 0.727 131.5 39.7-118.8 -33.0 10.9 7.2 40.4 64 64 A W T <5S+ 0 0 32 -4,-2.0 13,-2.2 11,-0.3 15,-0.4 0.833 108.3 15.8 -98.8 -38.8 9.9 10.7 39.3 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.1 -18,-0.0 -2,-0.1 -0.824 74.2-124.3 -92.5 122.3 2.9 2.0 39.5 71 71 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.319 85.6 0.4 -64.6 140.5 4.0 -0.6 42.1 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.767 96.8 156.5 52.6 33.2 6.8 0.3 44.5 73 73 A A < - 0 0 33 -3,-1.1 2,-0.3 -5,-0.0 -10,-0.2 -0.483 30.3-158.2 -93.9 155.4 7.1 3.8 43.0 74 74 A V - 0 0 89 -12,-2.8 -9,-0.2 -2,-0.2 2,-0.2 -0.755 15.2-138.0-120.4 172.0 8.4 7.0 44.5 75 75 A N > + 0 0 47 -2,-0.3 3,-1.6 -11,-0.1 -11,-0.3 -0.604 29.1 165.2-132.5 69.4 7.7 10.6 43.4 76 76 A A T 3 S+ 0 0 25 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.797 80.1 50.8 -60.5 -30.1 11.0 12.4 43.6 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.579 104.5-133.2 -84.3 -6.0 9.8 15.4 41.6 78 78 A H < + 0 0 158 -3,-1.6 2,-0.3 -14,-0.3 -13,-0.1 0.938 63.6 118.9 53.7 52.6 6.8 15.7 44.0 79 79 A L S S- 0 0 39 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.982 70.9-110.2-143.7 154.0 4.3 16.0 41.1 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.599 35.4-121.9 -77.1 145.7 1.3 14.1 39.7 81 81 A c G > S+ 0 0 1 -15,-2.1 3,-1.4 1,-0.3 -1,-0.1 0.780 110.5 74.3 -63.3 -19.1 2.4 12.6 36.4 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.857 84.1 65.6 -58.3 -35.9 -0.5 14.6 35.0 83 83 A A G X S+ 0 0 18 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.773 93.5 60.6 -58.6 -26.1 1.7 17.7 35.4 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.286 96.4 61.0 -87.0 9.0 4.0 16.3 32.8 85 85 A L G < S+ 0 0 57 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.253 79.0 111.1-116.4 8.3 1.3 16.3 30.1 86 86 A Q S < S- 0 0 85 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.406 74.1-124.4 -79.0 162.0 0.6 20.0 30.0 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.818 99.5 75.6 -73.7 -34.6 1.4 22.3 27.1 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.732 71.0-162.7 -79.9 122.3 3.4 24.5 29.4 89 89 A I > + 0 0 7 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.331 57.5 108.5 -92.8 12.6 6.6 22.6 30.1 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 85.1 42.1 -54.6 -46.7 7.7 24.5 33.2 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.4 -8,-0.2 -1,-0.2 0.910 112.8 53.1 -68.9 -42.0 7.0 21.5 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.861 111.2 48.1 -59.9 -35.6 8.5 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.901 109.1 51.8 -72.0 -41.1 11.7 21.1 33.0 94 94 A A H X S+ 0 0 55 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.889 113.6 45.6 -62.2 -38.1 11.8 21.3 36.8 95 95 A d H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.909 108.9 53.9 -73.2 -40.3 11.5 17.5 37.1 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.880 107.2 53.0 -60.8 -35.9 14.1 16.9 34.3 97 97 A K H X S+ 0 0 45 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.911 107.8 51.6 -65.3 -39.0 16.5 19.1 36.3 98 98 A R H >< S+ 0 0 66 -4,-1.4 3,-1.1 1,-0.2 4,-0.3 0.920 106.1 54.9 -63.1 -43.9 15.8 16.9 39.4 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.3 6,-0.3 0.926 107.9 47.2 -56.3 -49.7 16.5 13.7 37.3 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.539 92.9 77.8 -74.1 -4.6 20.0 14.9 36.3 101 101 A R T << S+ 0 0 119 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.577 81.4 87.0 -76.0 -12.8 20.9 15.9 39.8 102 102 A D S X S- 0 0 63 -3,-1.5 3,-1.6 -4,-0.3 6,-0.1 -0.515 101.2 -99.4 -82.5 158.3 21.4 12.2 40.4 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.791 119.1 58.8 -47.9 -41.0 24.9 10.6 39.7 104 104 A Q T > S- 0 0 112 1,-0.2 3,-1.8 -5,-0.1 2,-0.1 0.749 83.7-179.2 -61.7 -30.4 23.9 9.2 36.3 105 105 A G G X - 0 0 15 -3,-1.6 3,-1.4 -6,-0.3 -1,-0.2 -0.383 66.9 -6.7 68.6-133.8 23.0 12.7 35.1 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.4 -6,-0.1 -1,-0.3 0.681 124.6 77.5 -69.2 -18.6 21.8 12.7 31.5 107 107 A R G < + 0 0 119 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.586 67.1 89.8 -69.0 -9.8 22.7 9.0 31.2 108 108 A A G < S+ 0 0 37 -3,-1.4 2,-0.7 -6,-0.1 -1,-0.3 0.793 79.7 66.8 -57.7 -29.1 19.5 8.2 33.1 109 109 A W S X> S- 0 0 20 -3,-1.4 4,-1.1 1,-0.2 3,-0.9 -0.859 72.8-156.7 -97.3 117.2 17.8 8.0 29.8 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.857 91.4 64.4 -60.1 -34.8 19.0 5.1 27.6 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.865 97.3 56.8 -56.9 -36.6 17.8 6.9 24.4 112 112 A W H <>>S+ 0 0 18 -3,-0.9 4,-2.6 -6,-0.2 5,-2.5 0.944 107.4 47.4 -60.8 -46.1 20.4 9.6 25.1 113 113 A R H <5S+ 0 0 103 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.908 118.1 42.2 -60.0 -44.3 23.2 7.0 25.2 114 114 A N H <5S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.898 130.4 20.3 -71.1 -45.2 22.0 5.4 21.9 115 115 A R H <5S+ 0 0 110 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.594 133.4 24.6-104.7 -14.1 21.1 8.5 19.9 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.8 -5,-0.4 -3,-0.2 0.736 83.8 101.8-120.7 -43.5 23.0 11.4 21.4 117 117 A Q T 3 + 0 0 19 -2,-1.1 3,-1.5 1,-0.2 4,-0.4 0.325 46.0 105.3 -94.8 8.3 24.5 17.3 18.3 122 122 A R G >> + 0 0 171 1,-0.3 3,-1.7 2,-0.2 4,-1.0 0.847 67.2 70.4 -55.2 -36.0 25.0 20.8 16.9 123 123 A Q G 34 S+ 0 0 126 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.778 86.6 66.1 -53.2 -31.9 22.2 20.2 14.3 124 124 A Y G <4 S+ 0 0 23 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.785 114.9 25.9 -66.8 -27.0 19.5 20.3 17.0 125 125 A V T X4 S+ 0 0 24 -3,-1.7 3,-1.7 -4,-0.4 5,-0.4 0.382 87.2 130.2-116.7 2.6 20.2 24.0 17.9 126 126 A Q T 3< S+ 0 0 112 -4,-1.0 -120,-0.1 -3,-0.3 -3,-0.0 -0.369 80.7 4.7 -64.1 130.6 21.6 25.4 14.6 127 127 A G T 3 S+ 0 0 79 3,-0.1 -1,-0.3 -2,-0.1 -121,-0.1 0.494 96.6 110.9 76.7 8.2 19.9 28.5 13.3 128 128 A a S < S- 0 0 2 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.524 83.1-122.0 -90.7 -7.7 17.7 28.9 16.4 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.832 360.0 360.0 72.0 33.5 19.4 32.0 17.7 130 130 A V 0 0 71 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.755 360.0 360.0-117.4 360.0 20.3 30.4 21.1