==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYSOZYME 13-NOV-96 1JKB . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA,S.GODA,H.NAGAHORA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 25 19.2 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 . 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 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 63 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 135.8 2.0 20.4 21.3 2 2 A V B -A 39 0A 77 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-143.6-106.6 111.1 4.7 19.6 18.7 3 3 A F - 0 0 8 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.412 10.3-122.0 -72.8 152.6 7.4 22.3 19.0 4 4 A E > - 0 0 138 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.691 36.4-108.3 -85.4 151.8 9.3 23.6 16.0 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.903 114.5 36.6 -49.1 -60.5 13.1 23.0 16.5 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.807 112.3 60.1 -68.1 -28.7 14.3 26.6 17.2 7 7 A E H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 109.3 43.7 -62.3 -46.6 11.1 27.4 19.2 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.918 109.9 56.1 -65.4 -43.7 12.0 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.929 111.0 43.9 -56.3 -45.3 15.7 25.6 21.8 10 10 A R H X S+ 0 0 115 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.892 112.4 53.0 -67.3 -38.2 14.8 29.2 22.8 11 11 A T H X S+ 0 0 19 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.928 110.2 47.2 -62.7 -44.7 12.2 27.9 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 6,-0.3 0.864 110.3 52.7 -66.1 -36.4 14.7 25.6 27.0 13 13 A K H ><5S+ 0 0 97 -4,-1.9 3,-1.9 -5,-0.3 5,-0.2 0.954 108.9 49.3 -63.7 -45.8 17.3 28.3 27.2 14 14 A R H 3<5S+ 0 0 181 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 107.8 56.3 -61.8 -31.8 14.8 30.6 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.316 121.6-106.0 -85.6 8.4 14.0 27.8 31.3 16 16 A G T < 5S+ 0 0 38 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.697 79.2 129.7 78.9 23.6 17.7 27.5 32.4 17 17 A M > < + 0 0 0 -5,-2.6 3,-1.8 2,-0.1 2,-0.6 0.751 37.2 102.5 -82.5 -22.4 18.6 24.3 30.6 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.466 104.7 -5.8 -67.5 110.2 21.8 25.5 28.8 19 19 A G T > S+ 0 0 43 4,-2.1 3,-2.1 -2,-0.6 2,-0.4 0.541 86.8 163.2 84.7 6.5 24.7 24.1 30.8 20 20 A Y B X S-B 23 0B 59 -3,-1.8 3,-1.5 3,-0.7 -1,-0.3 -0.460 80.8 -12.0 -63.2 118.4 22.5 22.6 33.6 21 21 A R T 3 S- 0 0 125 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.842 133.3 -55.2 55.1 37.4 24.7 20.2 35.4 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.554 105.1 133.9 77.1 10.4 27.2 20.5 32.6 23 23 A I B < -B 20 0B 14 -3,-1.5 -4,-2.1 -6,-0.1 -3,-0.7 -0.844 49.2-136.6-100.9 119.3 24.7 19.5 29.8 24 24 A S >> - 0 0 31 -2,-0.6 4,-1.6 -6,-0.2 3,-0.5 -0.241 21.0-115.3 -69.8 154.9 24.6 21.7 26.7 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 116.0 59.3 -56.0 -40.9 21.4 22.9 25.1 26 26 A A H 3> S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 103.3 51.6 -57.4 -38.7 22.3 20.8 22.0 27 27 A N H <> S+ 0 0 28 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.903 110.6 47.4 -66.3 -40.8 22.4 17.6 24.1 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.897 113.0 49.8 -65.9 -39.7 18.9 18.4 25.5 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.917 108.7 51.4 -65.0 -45.2 17.6 19.1 22.0 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.926 110.9 49.7 -58.7 -41.8 19.0 15.9 20.7 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.962 111.6 46.7 -62.0 -52.9 17.3 14.0 23.6 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-1.6 0.876 110.8 54.3 -57.1 -41.0 13.9 15.6 22.9 33 33 A K H X5S+ 0 0 69 -4,-2.5 4,-1.2 4,-0.2 -1,-0.2 0.967 118.1 32.6 -59.0 -54.2 14.1 15.0 19.2 34 34 A W H <5S+ 0 0 93 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.765 119.3 52.2 -78.3 -23.7 14.7 11.3 19.5 35 35 A A H <5S- 0 0 19 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.954 137.7 -10.1 -77.3 -46.6 12.7 10.7 22.6 36 36 A S H <5S- 0 0 19 -4,-2.1 3,-0.3 20,-0.4 -3,-0.2 0.483 84.4-110.7-132.4 -5.6 9.5 12.3 21.5 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.0 -3,-0.3 -37,-0.2 -0.897 41.4-164.1-108.4 116.9 5.9 16.2 21.1 40 40 A T T 3 S+ 0 0 1 -39,-2.9 16,-0.2 -2,-0.6 -1,-0.1 0.691 89.7 57.4 -69.3 -20.0 4.5 17.0 24.5 41 41 A R T 3 S+ 0 0 137 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.507 76.8 125.1 -89.9 -6.3 1.7 14.5 24.1 42 42 A A < + 0 0 15 -3,-1.0 13,-2.2 -6,-0.1 2,-0.3 -0.259 31.8 171.9 -58.6 134.5 3.9 11.5 23.4 43 43 A T E -C 54 0C 70 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.986 12.8-170.0-141.7 146.8 3.4 8.5 25.7 44 44 A N E -C 53 0C 90 9,-1.6 9,-2.5 -2,-0.3 2,-0.4 -0.943 12.7-147.1-143.9 116.7 4.9 5.0 25.4 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.704 5.6-149.8 -84.7 134.3 3.7 2.1 27.5 46 46 A N E >>> -C 51 0C 56 5,-3.4 4,-1.6 -2,-0.4 5,-1.0 -0.860 11.1-171.6-105.7 90.9 6.4 -0.5 28.5 47 47 A A T 345S+ 0 0 73 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.813 78.0 65.0 -54.0 -32.6 4.3 -3.7 28.7 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.905 121.6 14.1 -60.3 -47.3 7.3 -5.6 30.2 49 49 A D T <45S- 0 0 68 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.338 101.5-120.7-111.4 3.4 7.5 -3.6 33.4 50 50 A R T <5 + 0 0 159 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.799 69.3 126.9 62.5 33.9 4.1 -1.9 33.2 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.4 19,-0.1 2,-0.4 -0.742 47.0-143.1-113.6 167.3 5.6 1.6 33.3 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.2 -7,-0.2 2,-0.5 -0.978 6.5-137.9-135.0 140.6 4.9 4.5 30.9 53 53 A D E -CD 44 60C 31 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.4 -0.894 28.5-152.3 -98.2 130.9 7.2 7.2 29.5 54 54 A Y E > -CD 43 59C 25 5,-2.5 5,-2.2 -2,-0.5 3,-0.4 -0.891 31.0 -31.5-117.5 137.0 5.5 10.7 29.4 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.7 -2,-0.4 -15,-0.2 0.009 98.8 -22.1 73.0-163.8 5.9 13.8 27.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.763 140.7 35.8 -57.3 -33.3 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 0.332 104.6-125.7-102.9 4.7 11.4 14.1 27.6 58 58 A Q T < 5 - 0 0 18 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.934 35.7-167.2 48.1 56.9 9.7 10.7 27.9 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.5 25,-0.1 2,-0.2 -0.618 17.8-119.2 -80.3 127.6 10.0 10.7 31.7 60 60 A N E >> -D 53 0C 25 -2,-0.4 4,-2.1 -7,-0.2 5,-1.0 -0.471 5.5-143.5 -76.7 138.0 9.3 7.3 33.3 61 61 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.2 0.450 93.6 64.6 -76.3 -7.4 6.4 6.6 35.8 62 62 A R T 45S+ 0 0 31 11,-0.2 12,-2.6 -10,-0.1 13,-0.4 0.907 121.0 13.1 -81.9 -42.1 8.4 4.1 37.9 63 63 A Y T 45S+ 0 0 126 10,-0.2 13,-2.7 -3,-0.2 -2,-0.2 0.841 132.5 26.2-102.6 -35.2 10.9 6.6 39.1 64 64 A W T <5S+ 0 0 32 -4,-2.1 13,-2.5 11,-0.3 15,-0.5 0.890 110.6 25.8-104.7 -50.7 9.9 10.1 38.4 65 65 A c S - 0 0 12 -9,-0.2 3,-1.3 -18,-0.0 -19,-0.1 -0.881 69.4-131.8-107.4 119.5 2.8 1.7 38.0 71 71 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.404 90.4 19.8 -68.0 145.5 4.1 -0.9 40.4 72 72 A G T 3 S+ 0 0 62 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.583 85.3 171.9 74.9 13.7 7.2 0.1 42.4 73 73 A A < + 0 0 41 -3,-1.3 -10,-0.2 1,-0.1 -1,-0.2 -0.249 20.1 179.4 -60.1 138.9 6.6 3.8 41.8 74 74 A V - 0 0 93 -12,-2.6 -11,-0.2 -9,-0.2 -1,-0.1 0.649 21.1-151.0-109.3 -30.6 8.9 6.3 43.6 75 75 A N > + 0 0 36 -13,-0.4 3,-1.6 -10,-0.3 -11,-0.3 0.906 23.2 173.3 53.4 54.6 7.6 9.7 42.3 76 76 A A T 3 S+ 0 0 17 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.801 76.0 51.2 -61.4 -30.9 11.0 11.4 42.7 77 77 A d T 3 S- 0 0 20 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.531 101.9-134.4 -84.4 -6.5 9.7 14.6 41.0 78 78 A H < + 0 0 154 -3,-1.6 2,-0.3 -14,-0.3 -13,-0.1 0.922 63.6 123.8 50.9 52.9 6.7 14.7 43.2 79 79 A L - 0 0 38 -15,-0.5 -13,-2.7 16,-0.0 2,-0.2 -0.984 68.8-113.0-142.0 148.6 4.5 15.4 40.2 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.591 29.8-126.7 -75.7 142.0 1.5 13.8 38.6 81 81 A c G > S+ 0 0 2 -15,-2.6 3,-1.7 1,-0.3 -14,-0.1 0.789 107.7 73.5 -62.0 -22.5 2.5 12.3 35.2 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.833 84.8 64.2 -57.2 -35.1 -0.4 14.3 33.8 83 83 A A G X S+ 0 0 15 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.720 94.5 61.8 -63.3 -21.3 1.8 17.5 34.3 84 84 A L G < S+ 0 0 5 -3,-1.7 -28,-0.3 -4,-0.4 -1,-0.3 0.324 95.3 60.2 -87.3 5.7 4.1 16.0 31.7 85 85 A L G < S+ 0 0 61 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.279 80.7 113.0-113.8 9.0 1.4 16.1 29.0 86 86 A Q S < S- 0 0 85 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.348 73.4-127.5 -78.7 160.7 0.8 19.9 29.1 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.768 99.6 75.9 -74.9 -32.0 1.7 22.2 26.2 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -5,-0.0 4,-0.3 -0.784 70.1-165.1 -82.2 117.3 3.6 24.3 28.8 89 89 A I > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.310 56.9 108.2 -90.5 12.0 6.8 22.4 29.5 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 84.3 44.8 -54.8 -44.7 7.9 24.1 32.7 91 91 A D H > S+ 0 0 57 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.891 111.0 52.4 -67.2 -39.8 7.0 21.0 34.8 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.900 111.0 49.4 -61.9 -38.8 8.7 18.6 32.4 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.907 108.7 51.3 -67.6 -42.5 11.8 20.8 32.6 94 94 A A H X S+ 0 0 54 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.912 114.3 44.2 -61.2 -41.6 11.8 20.9 36.4 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 110.0 54.1 -72.9 -37.1 11.5 17.1 36.5 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.876 106.7 53.3 -64.1 -34.8 14.2 16.6 33.8 97 97 A K H < S+ 0 0 45 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.903 108.1 50.9 -66.2 -37.1 16.5 18.8 36.0 98 98 A R H >< S+ 0 0 68 -4,-1.5 3,-1.4 1,-0.2 4,-0.5 0.932 106.2 54.9 -63.8 -45.5 15.8 16.4 38.9 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 6,-0.3 0.925 109.0 47.9 -53.8 -47.6 16.6 13.3 36.8 100 100 A V T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.462 93.5 74.2 -77.2 -2.9 20.1 14.7 35.9 101 101 A R T < S+ 0 0 123 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.627 81.0 87.6 -81.1 -13.4 20.9 15.6 39.5 102 102 A D S X S- 0 0 61 -3,-1.3 3,-1.5 -4,-0.5 6,-0.1 -0.514 101.6-103.3 -74.7 158.6 21.4 11.9 40.0 103 103 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.791 116.5 62.4 -55.4 -35.6 25.0 10.8 39.2 104 104 A Q T > S- 0 0 99 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.746 82.4-179.3 -64.7 -23.8 24.1 9.2 35.8 105 105 A G G X - 0 0 8 -3,-1.5 3,-1.7 -6,-0.3 -1,-0.2 -0.293 64.3 -7.6 60.9-138.1 23.0 12.5 34.5 106 106 A I G > S+ 0 0 16 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.675 120.8 80.6 -68.0 -14.5 21.7 12.6 30.9 107 107 A R G < + 0 0 125 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.614 68.9 86.4 -66.7 -11.0 22.8 8.9 30.5 108 108 A A G < S+ 0 0 38 -3,-1.7 2,-0.6 -6,-0.1 -1,-0.3 0.797 79.6 72.2 -58.6 -27.9 19.6 8.0 32.3 109 109 A W X> - 0 0 24 -3,-1.7 4,-1.7 1,-0.2 3,-0.6 -0.814 67.8-159.5 -96.7 119.5 17.9 8.1 28.9 110 110 A V H 3> S+ 0 0 79 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.869 93.0 63.0 -61.2 -36.8 18.7 5.3 26.5 111 111 A A H 3> S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.879 103.8 48.5 -56.6 -39.4 17.6 7.5 23.6 112 112 A W H <>>S+ 0 0 23 -3,-0.6 4,-2.4 -6,-0.2 5,-2.3 0.926 111.7 48.2 -68.4 -44.4 20.4 9.9 24.4 113 113 A R H <5S+ 0 0 95 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.944 117.7 42.3 -61.4 -42.5 23.0 7.1 24.6 114 114 A N H <5S+ 0 0 99 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 130.5 20.0 -71.9 -43.0 21.8 5.6 21.3 115 115 A R H <5S+ 0 0 109 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.607 132.4 26.1-106.5 -14.7 21.4 8.7 19.2 116 116 A b T ><5S+ 0 0 1 -4,-2.4 3,-1.6 -5,-0.3 -3,-0.2 0.744 82.3 102.5-120.9 -38.3 23.4 11.5 20.9 117 117 A Q T 3 + 0 0 1 -2,-0.7 3,-1.2 1,-0.1 4,-0.3 0.312 46.0 103.9-109.1 9.5 24.9 17.4 18.1 122 122 A R G >> + 0 0 111 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.816 68.5 72.2 -60.0 -29.4 25.6 21.0 17.1 123 123 A Q G >4 S+ 0 0 112 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.848 84.9 66.9 -54.8 -37.3 23.1 20.6 14.2 124 124 A Y G <4 S+ 0 0 13 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.741 111.1 31.1 -60.2 -26.1 20.2 20.6 16.7 125 125 A V G X4 S+ 0 0 26 -3,-1.6 3,-1.7 -4,-0.3 5,-0.4 0.406 85.8 128.6-112.9 0.7 20.7 24.3 17.7 126 126 A Q T << S+ 0 0 113 -4,-0.8 -120,-0.1 -3,-0.8 -3,-0.0 -0.338 80.1 5.5 -64.0 132.6 22.1 25.8 14.6 127 127 A G T 3 S+ 0 0 80 -2,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.454 96.2 110.5 77.2 3.4 20.4 28.9 13.4 128 128 A a S < S- 0 0 3 -3,-1.7 -2,-0.1 -123,-0.0 -1,-0.1 0.521 83.7-121.3 -87.3 -7.2 18.1 29.2 16.5 129 129 A G 0 0 77 -4,-0.2 -3,-0.1 1,-0.1 -4,-0.0 0.829 360.0 360.0 71.2 33.9 19.7 32.2 17.9 130 130 A V 0 0 79 -5,-0.4 -105,-0.1 -117,-0.0 -4,-0.1 0.144 360.0 360.0-119.2 360.0 20.7 30.6 21.2