==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-FEB-98 1WQM . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YAMAGATA,M.KUBOTA,Y.SUMIKAWA,J.FUNAHASHI,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7045.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 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 80 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.8 1.5 20.4 21.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.941 360.0-143.1-106.4 107.1 4.1 19.5 19.3 3 3 A F - 0 0 11 35,-2.8 2,-0.3 -2,-0.7 3,-0.1 -0.353 7.7-125.9 -67.7 148.9 7.0 22.0 19.5 4 4 A E > - 0 0 147 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.730 33.1-107.9 -91.3 150.5 8.8 23.3 16.5 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.2 1,-0.2 3,-0.1 0.910 113.8 33.7 -43.0 -69.3 12.6 22.9 16.8 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.790 114.3 60.5 -63.4 -28.2 13.8 26.4 17.3 7 7 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 109.8 42.6 -62.6 -47.5 10.7 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.905 109.8 57.7 -65.0 -41.8 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.930 109.4 44.6 -55.4 -47.9 15.3 25.6 21.8 10 10 A R H X S+ 0 0 113 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.898 111.9 52.9 -65.1 -39.5 14.5 29.2 22.8 11 11 A T H X S+ 0 0 25 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.923 109.1 48.4 -62.2 -46.1 12.0 28.0 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 6,-0.3 0.875 109.5 53.3 -63.7 -37.8 14.6 25.6 27.1 13 13 A K H ><5S+ 0 0 93 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 0.926 108.6 49.4 -62.3 -42.6 17.2 28.4 27.2 14 14 A R H 3<5S+ 0 0 187 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.5 54.9 -66.6 -30.4 14.8 30.7 29.0 15 15 A L T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.299 121.6-109.9 -85.4 7.7 14.1 27.9 31.5 16 16 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.781 75.2 134.4 71.2 33.6 17.8 27.7 32.2 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.9 2,-0.1 2,-0.5 0.709 34.4 108.5 -85.7 -19.7 18.6 24.4 30.6 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.447 102.8 -9.4 -65.0 109.1 21.8 25.5 28.8 19 19 A G T > S+ 0 0 42 4,-1.8 3,-2.1 -2,-0.5 -1,-0.3 0.550 86.1 167.3 80.1 9.9 24.7 23.9 30.7 20 20 A Y B X S-B 23 0B 54 -3,-1.9 3,-2.0 3,-0.7 -1,-0.2 -0.420 79.8 -12.7 -60.0 120.2 22.5 22.7 33.6 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.877 134.7 -52.7 52.3 38.6 24.8 20.3 35.5 22 22 A G T < S+ 0 0 75 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.486 106.0 130.7 79.6 7.3 27.1 20.3 32.5 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.7 -0.819 50.5-136.5-100.9 119.6 24.5 19.5 29.9 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.4 -5,-0.2 3,-0.9 -0.251 21.7-114.5 -68.0 157.8 24.5 21.7 26.7 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.924 115.8 60.3 -59.5 -41.8 21.2 22.9 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.811 102.5 52.7 -57.0 -32.4 21.9 20.8 22.1 27 27 A N H <> S+ 0 0 32 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.870 108.3 49.5 -71.5 -37.3 21.9 17.6 24.2 28 28 A W H S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-1.3 0.894 111.8 54.5 -59.7 -40.4 13.5 15.6 23.5 33 33 A K H X5S+ 0 0 69 -4,-2.5 4,-0.8 4,-0.2 -2,-0.2 0.940 115.6 35.8 -58.9 -51.9 13.7 14.8 19.8 34 34 A W H <5S+ 0 0 104 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.673 118.7 50.5 -77.5 -23.5 14.3 11.0 20.3 35 35 A E H <5S- 0 0 42 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.919 137.4 -11.5 -81.2 -45.0 12.1 10.6 23.3 36 36 A S H <5S- 0 0 23 -4,-2.2 -3,-0.2 20,-0.4 -2,-0.2 0.483 83.0-109.3-135.6 -7.8 8.9 12.2 22.0 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.888 39.1-162.5-106.9 117.6 5.4 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.3 -2,-0.6 -1,-0.1 0.646 88.4 52.0 -71.6 -17.6 4.2 17.2 25.3 41 41 A R T 3 S+ 0 0 183 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.408 75.7 129.9-101.6 4.4 1.4 14.6 25.4 42 42 A A < + 0 0 21 -3,-1.0 13,-2.4 12,-0.1 2,-0.4 -0.357 32.1 178.4 -61.5 128.4 3.4 11.6 24.4 43 43 A T E -C 54 0C 76 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.989 9.5-169.7-132.1 141.5 2.8 8.7 26.9 44 44 A N E -C 53 0C 93 9,-2.2 9,-2.6 -2,-0.4 2,-0.4 -0.923 10.1-151.0-139.3 115.3 4.3 5.3 26.7 45 45 A Y E -C 52 0C 121 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.661 5.4-152.1 -86.9 131.3 3.3 2.3 28.8 46 46 A N E >>> -C 51 0C 48 5,-2.9 4,-1.3 -2,-0.4 3,-1.1 -0.877 8.5-171.9-104.6 94.9 5.9 -0.3 29.5 47 47 A A T 345S+ 0 0 73 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.752 77.9 71.8 -59.7 -23.7 4.0 -3.5 29.9 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.835 119.5 8.9 -62.4 -37.9 7.2 -5.2 31.1 49 49 A D T <45S- 0 0 66 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.263 100.3-114.1-129.8 11.1 7.3 -3.4 34.5 50 50 A R T <5S+ 0 0 164 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.657 74.3 123.3 64.8 23.2 3.9 -1.6 34.7 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-2.9 19,-0.1 2,-0.3 -0.676 49.4-141.3-108.3 166.5 5.4 1.9 34.5 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.966 6.5-137.2-132.3 141.8 4.6 4.7 32.1 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.4 -0.857 28.5-154.3 -96.7 132.6 6.8 7.3 30.4 54 54 A Y E > -CD 43 59C 25 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.935 29.9 -30.4-122.0 133.1 5.3 10.8 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.4 3,-1.3 -2,-0.4 -14,-0.2 -0.114 97.9 -22.5 79.1-166.2 5.7 13.9 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 -16,-0.3 -18,-0.3 0.823 141.1 34.4 -56.8 -34.6 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.391 105.5-124.9-102.0 3.0 11.2 14.1 28.1 58 58 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.953 35.7-166.6 50.4 59.1 9.4 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.2 25,-0.1 2,-0.3 -0.634 17.4-119.7 -80.5 128.4 9.9 10.8 32.4 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-2.0 -7,-0.2 3,-0.8 -0.505 5.0-144.6 -76.8 133.7 9.2 7.4 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 7,-0.1 0.547 89.9 75.9 -71.8 -9.2 6.5 7.0 36.8 62 62 A R T 345S+ 0 0 45 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.859 119.6 1.6 -72.5 -33.3 8.5 4.5 38.8 63 63 A Y T <45S+ 0 0 121 -3,-0.8 13,-3.0 10,-0.2 -2,-0.2 0.707 132.2 42.4-123.2 -32.0 10.8 7.1 40.3 64 64 A W T <5S+ 0 0 33 -4,-2.0 13,-1.9 11,-0.3 15,-0.3 0.785 108.7 16.5 -97.7 -35.4 9.9 10.6 39.2 65 65 A c S S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.801 76.9-119.8 -91.4 123.5 2.8 2.0 39.1 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.333 85.2 -4.0 -62.6 139.1 3.9 -0.7 41.7 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.822 95.4 155.1 44.9 47.5 6.5 0.3 44.3 73 73 A A < - 0 0 34 -3,-0.9 2,-0.2 -5,-0.0 -10,-0.2 -0.635 30.8-155.4-103.9 156.7 7.1 3.7 42.8 74 74 A V - 0 0 91 -12,-2.6 -9,-0.3 -2,-0.2 2,-0.2 -0.692 14.5-135.3-119.8 176.7 8.3 6.9 44.3 75 75 A N > + 0 0 44 -2,-0.2 3,-1.0 -11,-0.1 -11,-0.3 -0.611 29.4 165.1-137.3 72.5 7.8 10.5 43.3 76 76 A A T 3 S+ 0 0 21 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.826 80.6 50.2 -62.4 -32.2 11.1 12.3 43.4 77 77 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.3 -14,-0.2 -12,-0.1 0.650 103.2-134.5 -81.2 -11.5 9.9 15.3 41.4 78 78 A H < + 0 0 155 -3,-1.0 2,-0.3 -14,-0.2 -13,-0.1 0.946 62.1 121.2 56.7 54.8 6.9 15.5 43.7 79 79 A L S S- 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.969 70.5-111.0-144.6 150.9 4.4 15.9 40.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.671 35.5-122.7 -77.3 142.3 1.4 14.2 39.5 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.2 -2,-0.3 -14,-0.1 0.746 110.3 73.2 -59.8 -20.2 2.4 12.6 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.864 84.3 65.8 -60.4 -35.1 -0.4 14.7 34.7 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-1.0 1,-0.3 9,-0.3 0.785 93.8 61.1 -58.2 -26.1 1.8 17.8 35.2 84 84 A L G < S+ 0 0 3 -3,-1.2 -28,-0.3 -4,-0.4 -1,-0.3 0.282 96.3 59.9 -86.2 8.6 4.1 16.3 32.6 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.190 79.3 113.5-119.3 14.0 1.4 16.3 29.9 86 86 A Q S < S- 0 0 86 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.407 73.2-125.0 -82.6 163.9 0.7 20.1 29.9 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.821 99.9 75.9 -75.6 -32.9 1.5 22.4 26.9 88 88 A N S S- 0 0 106 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.735 70.8-162.9 -81.4 116.7 3.5 24.5 29.3 89 89 A I > + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.362 58.5 107.7 -85.2 8.9 6.8 22.6 29.9 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 85.0 43.1 -52.5 -45.6 7.9 24.5 33.1 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.899 112.3 51.3 -69.1 -43.1 7.1 21.5 35.3 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.874 111.9 49.5 -60.4 -39.4 8.6 18.9 33.0 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.914 108.1 51.6 -67.0 -42.7 11.8 21.0 32.9 94 94 A A H X S+ 0 0 54 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.899 113.4 46.6 -61.1 -38.2 11.9 21.3 36.7 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.860 108.8 52.8 -72.2 -38.4 11.6 17.5 36.9 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.883 106.6 54.5 -64.2 -36.3 14.2 16.8 34.2 97 97 A K H X S+ 0 0 46 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.909 108.9 49.4 -62.2 -39.0 16.6 19.1 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.4 3,-1.1 1,-0.2 4,-0.3 0.921 107.1 54.6 -65.0 -45.5 15.9 16.8 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.6 1,-0.3 6,-0.3 0.937 109.0 46.8 -53.9 -50.7 16.6 13.6 37.1 100 100 A V H 3< S+ 0 0 3 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.559 93.8 77.5 -73.2 -6.3 20.1 14.8 36.1 101 101 A R T << S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.565 81.1 87.1 -76.8 -11.3 20.9 15.8 39.6 102 102 A D S X S- 0 0 64 -3,-1.6 3,-1.5 -4,-0.3 6,-0.1 -0.497 101.9 -97.7 -82.0 159.6 21.4 12.1 40.2 103 103 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.807 119.2 58.9 -48.8 -38.3 24.9 10.6 39.5 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.771 83.0-177.0 -64.4 -28.2 24.0 9.2 36.0 105 105 A G G X - 0 0 16 -3,-1.5 3,-1.7 -6,-0.3 -1,-0.2 -0.380 66.6 -7.3 66.9-138.6 23.1 12.7 34.8 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.5 -6,-0.1 -1,-0.3 0.698 124.5 76.8 -62.9 -21.2 21.8 12.8 31.2 107 107 A R G < + 0 0 112 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.603 67.0 90.0 -67.4 -11.1 22.7 9.1 30.9 108 108 A A G < S+ 0 0 36 -3,-1.7 2,-0.8 1,-0.1 -1,-0.3 0.825 79.3 68.4 -55.3 -30.4 19.6 8.2 32.9 109 109 A W S X> S- 0 0 20 -3,-1.5 3,-1.2 1,-0.2 4,-1.1 -0.828 73.6-158.4 -93.4 110.9 17.8 8.1 29.5 110 110 A V H 3> S+ 0 0 76 -2,-0.8 4,-2.1 1,-0.3 3,-0.2 0.828 91.0 64.8 -58.3 -29.9 19.1 5.1 27.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.868 95.7 56.9 -61.2 -35.4 17.9 6.8 24.4 112 112 A W H <>>S+ 0 0 18 -3,-1.2 4,-2.5 -6,-0.2 5,-2.5 0.913 107.8 48.1 -62.7 -40.9 20.4 9.6 24.9 113 113 A R H <5S+ 0 0 100 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.923 115.4 44.9 -63.6 -43.8 23.2 7.0 25.0 114 114 A N H <5S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 131.2 16.2 -67.9 -46.8 21.9 5.4 21.8 115 115 A R H <5S+ 0 0 113 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.541 131.8 28.3-111.0 -6.5 21.3 8.5 19.7 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.6 -5,-0.4 -3,-0.2 0.730 84.0 98.0-122.4 -41.7 23.1 11.5 21.2 117 117 A Q T 3 + 0 0 19 -2,-1.0 3,-1.8 1,-0.1 4,-0.4 0.368 43.6 104.9-101.9 4.1 24.5 17.3 18.0 122 122 A R G >> + 0 0 176 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.821 66.3 73.7 -52.5 -34.8 25.0 20.9 16.8 123 123 A Q G 34 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.731 83.7 66.1 -53.2 -29.4 22.3 20.5 14.2 124 124 A F G <4 S+ 0 0 15 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.800 112.2 30.6 -68.1 -27.6 19.5 20.7 16.9 125 125 A V T X4 S+ 0 0 25 -3,-1.6 3,-1.7 -4,-0.4 5,-0.5 0.413 85.2 127.7-111.8 2.6 20.3 24.4 17.7 126 126 A Q T 3< S+ 0 0 110 -4,-0.8 -120,-0.1 1,-0.3 -3,-0.0 -0.393 82.4 3.4 -68.1 129.0 21.6 25.8 14.4 127 127 A G T 3 S+ 0 0 82 -2,-0.2 -1,-0.3 3,-0.1 -121,-0.0 0.491 97.9 110.2 78.6 7.1 19.8 28.9 13.3 128 128 A a S < S- 0 0 3 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.564 83.6-121.3 -90.2 -8.6 17.6 29.1 16.4 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.816 360.0 360.0 75.3 28.9 19.3 32.2 17.9 130 130 A V 0 0 72 -5,-0.5 -1,-0.3 -117,-0.0 -2,-0.1 -0.828 360.0 360.0-117.4 360.0 20.4 30.6 21.1