==== 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) 24-JUN-92 1LAA . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARATA,M.MURAKI,Y.JIGAMI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6743.0 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 . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 2 0 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 58 0, 0.0 39,-2.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.2 1.9 20.7 21.3 2 2 A V B -A 39 0A 86 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.951 360.0-145.6-104.5 116.4 4.6 19.7 18.7 3 3 A F - 0 0 10 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.437 8.7-122.4 -77.2 155.1 7.3 22.3 19.1 4 4 A E > - 0 0 144 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.745 33.7-107.9 -90.6 151.9 9.3 23.6 16.2 5 5 A R H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 3,-0.1 0.897 114.8 36.5 -47.4 -62.1 13.1 23.0 16.6 6 6 A a H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 113.4 58.9 -69.0 -29.0 14.3 26.7 17.3 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 110.1 43.7 -59.3 -46.5 11.1 27.5 19.2 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.915 110.0 56.3 -66.7 -43.8 12.0 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.954 110.9 43.3 -53.9 -48.5 15.7 25.7 21.8 10 10 A R H X S+ 0 0 100 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.901 113.0 52.4 -66.6 -37.3 14.8 29.2 22.9 11 11 A T H X S+ 0 0 17 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.943 111.9 45.8 -63.3 -44.2 12.2 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 6,-0.3 0.919 111.4 52.9 -65.2 -40.5 14.8 25.5 27.0 13 13 A K H ><5S+ 0 0 82 -4,-2.3 3,-1.6 -5,-0.3 5,-0.2 0.946 109.4 48.2 -58.3 -49.8 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.6 57.0 -60.0 -36.9 14.8 30.6 28.9 15 15 A L T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.304 121.1-106.0 -82.0 7.7 14.1 27.8 31.4 16 16 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.755 78.9 130.0 82.9 24.8 17.8 27.5 32.4 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.8 2,-0.1 2,-0.5 0.707 36.2 103.1 -86.0 -16.7 18.7 24.3 30.6 18 18 A D T 3 S- 0 0 95 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.490 103.9 -4.8 -76.7 114.3 21.8 25.4 28.8 19 19 A G T > S+ 0 0 42 4,-2.0 3,-2.1 -2,-0.5 -1,-0.3 0.489 87.3 162.1 85.7 6.7 24.8 24.1 30.7 20 20 A Y B X S-B 23 0B 46 -3,-1.8 3,-1.7 3,-0.6 -1,-0.3 -0.403 80.0 -10.8 -65.3 118.1 22.6 22.6 33.5 21 21 A R T 3 S- 0 0 147 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.841 133.4 -54.8 60.1 35.5 24.9 20.1 35.3 22 22 A G T < S+ 0 0 77 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.580 106.1 133.9 80.0 8.8 27.4 20.4 32.5 23 23 A I B < -B 20 0B 14 -3,-1.7 -4,-2.0 -6,-0.1 -3,-0.6 -0.826 49.2-137.2-102.1 117.9 24.8 19.5 29.8 24 24 A S >> - 0 0 34 -2,-0.6 4,-1.6 -6,-0.2 3,-0.8 -0.273 22.3-115.5 -66.5 152.9 24.7 21.7 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 116.1 60.7 -52.1 -44.3 21.4 22.9 25.1 26 26 A A H 3> S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 102.8 50.8 -52.5 -36.6 22.3 20.7 21.9 27 27 A N H <> S+ 0 0 27 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.867 110.2 47.9 -72.7 -38.3 22.4 17.6 24.0 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.877 112.6 50.4 -68.8 -34.6 18.9 18.4 25.5 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.913 108.1 51.2 -68.3 -43.5 17.6 19.0 22.0 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.936 111.7 50.1 -58.8 -42.1 19.0 15.7 20.7 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.951 111.1 45.1 -63.6 -52.4 17.3 14.0 23.6 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-1.4 0.877 112.3 57.2 -58.9 -36.2 13.8 15.6 23.1 33 33 A K H X5S+ 0 0 61 -4,-2.3 4,-1.7 4,-0.2 -2,-0.2 0.973 114.5 32.6 -55.7 -61.4 14.2 14.9 19.4 34 34 A W H <5S+ 0 0 93 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.703 120.2 52.1 -76.1 -20.3 14.7 11.2 19.6 35 35 A E H <5S- 0 0 39 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.939 137.2 -9.4 -79.2 -49.3 12.5 10.7 22.7 36 36 A S H <5S- 0 0 19 -4,-2.4 3,-0.2 20,-0.4 -3,-0.2 0.493 82.4-112.5-127.7 -4.5 9.4 12.4 21.4 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.3 -3,-0.2 -37,-0.2 -0.865 39.8-164.2-113.3 116.3 5.9 16.3 21.1 40 40 A T T 3 S+ 0 0 2 -39,-2.2 16,-0.2 -2,-0.6 15,-0.1 0.692 88.3 59.9 -69.4 -18.4 4.6 17.0 24.6 41 41 A R T 3 S+ 0 0 156 -40,-0.2 -1,-0.3 14,-0.2 44,-0.1 0.425 76.8 127.0 -89.3 -5.1 1.6 14.6 24.2 42 42 A A < + 0 0 20 -3,-1.3 13,-2.2 12,-0.1 2,-0.3 -0.252 30.7 173.4 -59.3 135.3 3.9 11.5 23.6 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.989 13.4-170.9-140.0 145.6 3.3 8.4 25.9 44 44 A N E -C 53 0C 69 9,-1.9 9,-2.4 -2,-0.3 2,-0.4 -0.934 11.0-155.6-137.0 110.3 4.9 5.0 25.6 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.8 7,-0.3 7,-0.3 -0.767 8.3-147.8 -85.6 137.7 3.5 2.3 27.8 46 46 A N E >>> -C 51 0C 48 5,-3.2 4,-1.4 -2,-0.4 3,-0.9 -0.862 9.2-168.5-113.8 98.9 6.0 -0.5 28.5 47 47 A A T 345S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.770 79.3 66.8 -55.5 -34.3 4.0 -3.7 28.8 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.830 120.9 13.5 -60.7 -40.0 7.0 -5.6 30.2 49 49 A D T <45S- 0 0 67 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.335 100.2-116.9-124.3 7.7 7.2 -3.7 33.4 50 50 A R T <5S+ 0 0 157 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.627 71.6 124.3 66.1 23.1 3.9 -1.8 33.6 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.2 19,-0.1 2,-0.3 -0.713 46.1-149.2-106.5 164.6 5.4 1.7 33.5 52 52 A T E -C 45 0C 7 -7,-0.3 9,-2.2 -2,-0.3 2,-0.4 -0.937 7.7-137.8-131.9 147.2 4.7 4.5 31.0 53 53 A E E -CD 44 60C 46 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.4 -0.925 25.9-155.8-109.5 137.2 6.9 7.3 29.7 54 54 A Y E > -CD 43 59C 23 5,-2.3 5,-2.0 -2,-0.4 3,-0.4 -0.927 30.9 -21.0-124.2 134.9 5.4 10.8 29.4 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.6 -2,-0.4 -15,-0.2 0.008 99.3 -27.1 80.1-169.4 5.9 14.0 27.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.733 139.6 37.1 -58.9 -30.7 8.6 15.6 25.5 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.363 103.3-124.5-103.0 7.5 11.5 13.9 27.5 58 58 A Q T < 5 - 0 0 13 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.946 37.6-171.6 44.3 58.7 9.7 10.5 28.0 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.3 25,-0.1 -1,-0.2 -0.657 19.2-122.2 -83.8 129.3 10.1 10.6 31.7 60 60 A N E >> -D 53 0C 24 -2,-0.4 4,-1.8 -7,-0.2 5,-1.1 -0.449 3.4-138.3 -82.5 145.6 9.1 7.3 33.3 61 61 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 3,-0.2 14,-0.3 0.550 95.3 66.3 -79.1 -8.7 6.4 6.6 35.9 62 62 A R T 45S+ 0 0 43 -10,-0.2 12,-2.8 11,-0.2 13,-0.5 0.937 120.3 11.7 -77.3 -43.8 8.4 4.1 38.0 63 63 A Y T 45S+ 0 0 128 10,-0.2 13,-2.7 11,-0.2 -2,-0.2 0.860 132.2 26.7-102.6 -33.3 11.0 6.6 39.1 64 64 A W T <5S+ 0 0 29 -4,-1.8 13,-2.4 11,-0.3 15,-0.5 0.884 110.7 25.0-110.8 -45.5 10.0 10.2 38.4 65 65 A c S S- 0 0 11 -9,-0.2 3,-1.2 -18,-0.0 -2,-0.1 -0.868 72.0-124.8-101.5 124.2 2.9 1.7 38.2 71 71 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.232 93.0 10.6 -54.3 136.3 4.2 -0.9 40.7 72 72 A G T 3 S+ 0 0 63 1,-0.2 2,-0.2 2,-0.1 0, 0.0 0.770 84.3 176.2 65.3 27.3 7.1 0.4 42.9 73 73 A A < - 0 0 40 -3,-1.2 -10,-0.2 1,-0.2 -1,-0.2 -0.495 16.3-175.2 -68.5 133.8 6.6 4.0 41.8 74 74 A V - 0 0 92 -12,-2.8 -11,-0.2 -2,-0.2 -1,-0.2 0.711 16.4-153.6 -96.2 -36.6 9.0 6.3 43.7 75 75 A N > + 0 0 37 -13,-0.5 3,-1.5 -10,-0.4 -11,-0.3 0.907 22.6 171.9 54.4 53.0 7.8 9.7 42.3 76 76 A A T 3 S+ 0 0 14 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.811 75.4 53.2 -62.7 -29.1 11.1 11.6 42.8 77 77 A d T 3 S- 0 0 19 -13,-2.4 -1,-0.3 2,-0.1 -12,-0.1 0.612 102.8-134.1 -80.2 -11.2 9.9 14.7 40.9 78 78 A H < + 0 0 154 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.945 62.6 128.4 57.7 48.9 6.8 14.8 43.2 79 79 A L - 0 0 36 -15,-0.5 -13,-2.7 16,-0.0 2,-0.2 -0.979 67.2-115.9-136.8 143.5 4.7 15.4 40.2 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.612 31.0-126.5 -69.7 141.5 1.5 13.9 38.7 81 81 A c G > S+ 0 0 1 -15,-2.5 3,-1.1 1,-0.3 -14,-0.1 0.790 109.0 72.3 -61.6 -23.2 2.5 12.3 35.3 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.2 -1,-0.3 0.863 84.3 65.3 -54.8 -34.6 -0.4 14.4 34.0 83 83 A A G X S+ 0 0 18 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.772 94.7 60.9 -65.8 -21.1 1.8 17.6 34.4 84 84 A L G < S+ 0 0 5 -3,-1.1 -28,-0.3 -4,-0.4 -1,-0.3 0.333 94.5 60.9 -88.1 5.5 4.2 16.2 31.8 85 85 A L G < S+ 0 0 61 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.262 80.4 113.6-112.0 10.9 1.5 16.2 29.0 86 86 A Q S < S- 0 0 83 -3,-0.8 6,-0.0 2,-0.2 -3,-0.0 -0.285 74.7-126.3 -74.3 163.3 0.9 20.0 29.1 87 87 A D S S+ 0 0 98 -46,-0.0 2,-0.6 -48,-0.0 -1,-0.1 0.752 100.2 75.1 -77.7 -25.6 1.8 22.3 26.3 88 88 A N - 0 0 99 1,-0.1 3,-0.3 -5,-0.1 4,-0.3 -0.801 69.9-165.2 -84.9 119.4 3.7 24.3 28.8 89 89 A I > + 0 0 3 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.288 56.6 108.5 -92.4 15.0 6.9 22.4 29.6 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 85.7 43.3 -57.9 -43.7 8.0 24.2 32.8 91 91 A D H > S+ 0 0 57 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.887 112.6 52.0 -64.7 -42.7 7.1 21.1 34.9 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.926 111.5 47.7 -61.1 -42.7 8.7 18.7 32.5 93 93 A V H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.912 109.0 53.3 -64.9 -42.7 11.9 20.8 32.6 94 94 A A H X S+ 0 0 56 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.913 113.4 44.0 -59.7 -37.8 11.9 20.9 36.4 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 109.1 54.7 -77.8 -40.7 11.6 17.1 36.5 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.873 106.5 53.7 -56.7 -35.4 14.3 16.6 33.8 97 97 A K H < S+ 0 0 44 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.933 107.6 51.8 -64.8 -36.0 16.7 18.8 36.0 98 98 A R H >< S+ 0 0 68 -4,-1.4 3,-1.3 1,-0.2 4,-0.4 0.934 105.9 53.8 -62.9 -48.5 15.9 16.3 38.9 99 99 A V H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.933 109.0 48.3 -51.3 -49.9 16.8 13.2 36.7 100 100 A V T 3< S+ 0 0 7 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.472 92.7 74.5 -79.5 -1.3 20.2 14.6 35.9 101 101 A R T < S+ 0 0 116 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.585 81.9 88.1 -80.1 -10.7 21.1 15.5 39.4 102 102 A D S X S- 0 0 48 -3,-1.5 3,-2.2 -4,-0.4 6,-0.1 -0.646 101.8-102.3 -78.6 152.5 21.6 11.7 39.9 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.667 118.7 59.2 -45.6 -35.9 25.2 10.5 39.0 104 104 A Q T > S+ 0 0 89 1,-0.2 3,-1.8 -5,-0.2 -4,-0.1 0.729 82.9 179.1 -68.2 -30.2 24.2 9.0 35.7 105 105 A G G X - 0 0 14 -3,-2.2 3,-1.8 -6,-0.3 -1,-0.2 -0.270 66.5 -8.9 63.0-138.9 23.0 12.4 34.5 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.8 -6,-0.2 -1,-0.3 0.690 121.0 81.3 -67.3 -14.4 21.7 12.4 30.9 107 107 A R G < + 0 0 115 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.611 69.9 86.5 -67.8 -11.3 23.0 8.9 30.5 108 108 A A G < S+ 0 0 38 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 0.774 78.4 69.3 -57.6 -26.9 19.7 7.9 32.3 109 109 A W S X> S- 0 0 17 -3,-1.8 3,-1.4 1,-0.2 4,-1.1 -0.845 71.9-159.3-101.1 115.7 18.0 8.0 28.9 110 110 A V H 3> S+ 0 0 80 -2,-0.8 4,-2.2 1,-0.3 3,-0.4 0.878 90.6 64.3 -62.4 -36.2 19.2 5.1 26.8 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.811 97.9 55.5 -56.3 -32.2 18.1 7.0 23.6 112 112 A W H <>>S+ 0 0 17 -3,-1.4 5,-2.4 -6,-0.3 4,-2.4 0.889 108.1 48.1 -67.6 -40.0 20.7 9.7 24.4 113 113 A R H <5S+ 0 0 118 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.931 116.8 42.9 -65.5 -43.2 23.5 7.1 24.5 114 114 A N H <5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.817 130.8 21.2 -64.1 -43.6 22.3 5.5 21.2 115 115 A R H <5S+ 0 0 122 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.547 131.7 23.1-108.6 -18.0 21.6 8.7 19.3 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.6 -5,-0.2 -3,-0.2 0.721 84.6 100.9-125.4 -42.0 23.5 11.6 20.8 117 117 A Q T 3 + 0 0 1 -2,-0.8 3,-1.4 1,-0.1 4,-0.4 0.278 44.9 106.6-106.6 17.4 25.0 17.4 18.0 122 122 A R G >> + 0 0 123 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.828 65.0 73.5 -65.5 -26.5 25.4 21.0 16.9 123 123 A Q G >4 S+ 0 0 79 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.802 84.7 67.3 -52.9 -36.1 22.8 20.7 14.2 124 124 A Y G <4 S+ 0 0 35 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.777 112.1 29.6 -65.5 -26.6 20.0 20.6 16.7 125 125 A V G X4 S+ 0 0 30 -3,-1.6 3,-1.6 -4,-0.4 5,-0.4 0.298 86.6 135.5-113.3 9.3 20.6 24.3 17.7 126 126 A Q T << S- 0 0 135 -3,-0.9 -120,-0.1 -4,-0.5 -3,-0.0 -0.417 80.1 -2.6 -67.1 117.7 21.9 25.6 14.4 127 127 A G T 3 S+ 0 0 77 -2,-0.3 -1,-0.3 1,-0.0 -4,-0.0 0.410 94.6 115.5 87.5 0.7 20.4 28.9 13.4 128 128 A a S < S- 0 0 4 -3,-1.6 -2,-0.1 1,-0.1 -118,-0.1 0.563 82.5-120.3 -81.0 -7.7 18.0 29.2 16.5 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.0 -1,-0.1 0.820 360.0 360.0 73.7 35.1 19.8 32.3 17.8 130 130 A V 0 0 82 -5,-0.4 -105,-0.1 -117,-0.0 -4,-0.1 0.406 360.0 360.0-121.1 360.0 20.6 30.5 21.0