==== 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 1JKC . 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) . 6696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 24 18.5 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 62 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.2 2.0 20.5 21.1 2 2 A V B -A 39 0A 77 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.953 360.0-140.7-106.3 113.0 4.7 19.7 18.5 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.383 8.3-125.0 -70.7 148.9 7.5 22.2 18.8 4 4 A E > - 0 0 140 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.706 36.2-108.0 -86.1 150.9 9.4 23.7 15.9 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.901 114.7 36.4 -48.0 -60.3 13.1 23.1 16.3 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.801 112.4 59.9 -68.8 -27.8 14.3 26.6 17.1 7 7 A E H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 108.8 45.1 -62.5 -44.7 11.2 27.4 19.2 8 8 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.922 110.1 53.9 -65.1 -44.9 12.1 24.5 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.919 111.5 44.9 -58.5 -43.9 15.7 25.6 21.7 10 10 A R H X S+ 0 0 118 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.890 112.9 52.4 -66.8 -38.0 14.8 29.1 22.8 11 11 A T H X S+ 0 0 14 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.950 110.2 46.0 -63.1 -49.1 12.3 27.7 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 6,-0.3 0.864 110.7 55.8 -61.9 -34.6 14.8 25.3 26.9 13 13 A K H ><5S+ 0 0 86 -4,-1.9 3,-1.9 -5,-0.3 5,-0.3 0.955 107.3 47.4 -62.0 -50.4 17.3 28.2 27.0 14 14 A R H 3<5S+ 0 0 179 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.5 58.0 -59.0 -36.5 14.8 30.4 28.9 15 15 A L T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.285 121.2-106.8 -79.7 7.5 14.1 27.5 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.709 78.4 130.9 77.6 26.3 17.8 27.3 32.3 17 17 A M > < + 0 0 0 -5,-2.5 3,-2.0 2,-0.1 2,-0.6 0.738 35.6 103.8 -83.6 -22.3 18.7 24.2 30.4 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.459 104.9 -6.3 -66.5 111.2 21.9 25.4 28.7 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.2 -2,-0.6 2,-0.3 0.555 86.6 164.6 83.1 6.8 24.8 24.0 30.6 20 20 A Y B X S-B 23 0B 60 -3,-2.0 3,-1.9 3,-0.7 -1,-0.3 -0.458 81.7 -11.0 -62.5 120.4 22.6 22.5 33.4 21 21 A R T 3 S- 0 0 132 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.855 133.8 -56.2 54.2 37.1 24.9 20.1 35.2 22 22 A G T < S+ 0 0 74 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.567 104.9 134.9 75.8 10.8 27.3 20.5 32.3 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-2.2 -6,-0.1 -3,-0.7 -0.825 48.9-136.1 -98.6 120.5 24.8 19.5 29.6 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.7 -6,-0.2 3,-0.6 -0.311 19.9-115.4 -71.2 155.7 24.7 21.7 26.5 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 116.0 59.1 -56.8 -38.7 21.5 22.9 24.9 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 104.0 51.4 -61.2 -36.7 22.4 20.9 21.7 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.915 109.9 48.2 -67.0 -41.3 22.5 17.7 23.8 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.886 111.7 50.9 -64.1 -39.5 19.0 18.4 25.3 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 108.4 51.0 -64.8 -45.2 17.7 19.1 21.8 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.932 110.7 50.5 -58.8 -42.1 19.1 15.8 20.5 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.948 112.0 45.4 -60.4 -52.9 17.4 14.0 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 6,-1.4 0.869 110.8 55.5 -57.8 -42.8 14.0 15.6 22.8 33 33 A K H X5S+ 0 0 67 -4,-2.6 4,-1.5 4,-0.2 -1,-0.2 0.968 115.9 34.9 -55.1 -56.1 14.3 14.9 19.0 34 34 A W H <5S+ 0 0 88 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.749 117.2 52.9 -76.9 -22.9 14.9 11.2 19.4 35 35 A E H <5S- 0 0 42 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.945 137.0 -12.3 -77.4 -43.6 12.6 10.7 22.4 36 36 A S H <5S- 0 0 20 -4,-2.1 3,-0.4 20,-0.4 -3,-0.2 0.428 83.8-108.4-138.1 -5.6 9.5 12.2 21.1 37 37 A G S < -A 2 0A 43 -3,-0.4 3,-0.9 -7,-0.3 -37,-0.2 -0.868 39.7-164.9-105.6 117.3 5.9 16.2 20.8 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.699 89.3 57.1 -70.9 -22.0 4.6 17.0 24.3 41 41 A R T 3 S+ 0 0 139 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.459 77.3 127.4 -88.7 -4.7 1.7 14.5 23.9 42 42 A A < + 0 0 14 -3,-0.9 13,-2.2 12,-0.1 2,-0.3 -0.272 31.5 173.2 -58.3 133.3 3.9 11.5 23.2 43 43 A T E -C 54 0C 71 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.988 13.1-171.4-140.5 150.1 3.4 8.4 25.3 44 44 A N E -C 53 0C 87 9,-1.8 9,-2.6 -2,-0.3 2,-0.4 -0.937 13.3-146.8-148.3 114.7 4.7 4.9 25.1 45 45 A Y E -C 52 0C 136 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.703 5.9-149.7 -82.9 135.9 3.6 2.0 27.2 46 46 A N E >>> -C 51 0C 53 5,-3.3 4,-1.6 -2,-0.4 5,-0.9 -0.851 9.7-171.7-107.2 93.3 6.1 -0.7 28.2 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.814 78.1 67.7 -56.7 -29.0 4.2 -3.9 28.4 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.897 121.2 10.6 -59.4 -48.4 7.2 -5.6 29.9 49 49 A D T <45S- 0 0 66 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.297 101.5-116.8-116.1 6.4 7.3 -3.8 33.2 50 50 A R T <5S+ 0 0 155 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.771 71.1 128.3 65.5 28.6 3.9 -2.0 33.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.3 19,-0.1 2,-0.4 -0.699 46.2-143.0-109.1 167.5 5.4 1.5 33.0 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.976 7.1-137.1-134.4 140.1 4.7 4.4 30.6 53 53 A D E -CD 44 60C 31 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.877 28.2-153.5 -95.8 133.6 7.0 7.0 29.2 54 54 A Y E > -CD 43 59C 19 5,-2.6 5,-1.9 -2,-0.5 3,-0.4 -0.911 31.4 -30.2-120.6 134.3 5.5 10.5 29.1 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.3 -2,-0.4 -15,-0.2 -0.028 98.9 -21.4 76.3-164.5 6.0 13.7 27.1 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.748 140.7 33.8 -58.2 -30.2 8.7 15.4 25.2 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.337 104.5-125.6-107.2 2.3 11.6 13.7 27.2 58 58 A Q T < 5 - 0 0 12 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.924 35.2-167.8 50.0 54.9 9.7 10.4 27.6 59 59 A I E < -D 54 0C 4 -5,-1.9 -5,-2.6 -6,-0.1 2,-0.2 -0.588 19.1-117.9 -76.0 131.3 10.1 10.4 31.4 60 60 A N E >>> -D 53 0C 23 -2,-0.3 4,-2.3 -7,-0.2 5,-0.9 -0.510 6.0-143.2 -80.6 138.2 9.2 7.0 32.9 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 14,-0.2 0.505 93.7 66.5 -75.7 -9.0 6.4 6.4 35.4 62 62 A R T 345S+ 0 0 34 11,-0.2 12,-1.5 -10,-0.1 -1,-0.2 0.874 121.3 11.0 -80.0 -33.5 8.2 3.7 37.4 63 63 A Y T <45S+ 0 0 125 -3,-0.5 13,-2.4 10,-0.2 -2,-0.2 0.754 132.3 29.4-114.5 -31.0 10.9 6.2 38.7 64 64 A W T <5S+ 0 0 36 -4,-2.3 13,-2.6 11,-0.3 15,-0.5 0.868 110.6 23.2-105.9 -47.8 10.0 9.8 38.0 65 65 A c S S- 0 0 11 -9,-0.2 3,-1.3 -18,-0.0 -19,-0.1 -0.836 73.8-121.8-100.0 122.2 2.6 1.5 37.5 71 71 A P T 3 S+ 0 0 56 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.274 92.0 4.9 -59.5 139.2 3.9 -1.3 39.8 72 72 A G T 3 S- 0 0 66 1,-0.1 -10,-0.0 2,-0.1 0, 0.0 0.761 86.3-179.1 56.8 33.7 6.5 -0.2 42.3 73 73 A A < - 0 0 40 -3,-1.3 -10,-0.2 1,-0.1 -11,-0.2 -0.285 19.0-172.1 -64.2 149.9 6.4 3.5 41.3 74 74 A V - 0 0 94 -12,-1.5 -11,-0.2 -13,-0.2 -1,-0.1 0.654 15.9-152.4-112.3 -33.3 8.8 5.9 43.1 75 75 A N > + 0 0 38 -10,-0.3 3,-1.5 -14,-0.2 -11,-0.3 0.898 23.0 172.4 53.8 52.2 7.7 9.4 41.9 76 76 A A T 3 S+ 0 0 15 -13,-2.4 -12,-0.2 1,-0.3 -11,-0.1 0.783 76.4 49.6 -60.5 -29.4 11.1 11.0 42.3 77 77 A d T 3 S- 0 0 21 -13,-2.6 -1,-0.3 2,-0.1 -12,-0.1 0.547 103.2-132.6 -86.9 -7.7 9.9 14.2 40.7 78 78 A H < + 0 0 154 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.927 63.6 126.7 53.3 52.5 6.8 14.4 42.9 79 79 A L - 0 0 37 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.974 67.7-114.3-139.2 147.9 4.7 15.1 39.9 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.632 30.4-127.4 -76.6 140.8 1.6 13.6 38.3 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.4 -2,-0.3 -1,-0.1 0.769 108.0 73.7 -61.6 -20.3 2.6 12.1 34.9 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.852 84.8 63.5 -58.8 -36.6 -0.3 14.3 33.6 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.749 95.3 61.3 -60.1 -24.9 2.0 17.4 34.1 84 84 A L G < S+ 0 0 5 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.354 96.4 59.3 -85.2 2.8 4.3 15.9 31.5 85 85 A L G < S+ 0 0 60 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.192 80.9 113.1-114.1 12.4 1.7 16.0 28.8 86 86 A Q S < S- 0 0 80 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.434 73.1-127.3 -82.0 159.2 1.1 19.8 28.9 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.790 100.5 75.5 -71.4 -33.1 1.9 22.2 26.0 88 88 A N S S- 0 0 100 1,-0.1 3,-0.4 -5,-0.0 4,-0.3 -0.785 71.2-164.7 -79.6 118.7 3.8 24.2 28.7 89 89 A I > + 0 0 6 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.319 56.6 107.7 -91.1 10.4 7.0 22.2 29.3 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 84.3 44.4 -54.5 -43.6 8.1 23.9 32.6 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.3 -8,-0.2 -1,-0.2 0.895 112.4 51.6 -69.6 -38.4 7.2 20.8 34.7 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.913 111.6 48.7 -62.8 -42.5 8.8 18.4 32.2 93 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.915 109.0 51.7 -65.0 -43.2 12.0 20.5 32.4 94 94 A A H X S+ 0 0 56 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.906 113.9 45.0 -61.1 -39.1 12.0 20.6 36.2 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 110.1 53.2 -73.0 -39.2 11.7 16.8 36.2 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.889 107.4 52.9 -62.7 -36.0 14.4 16.3 33.5 97 97 A K H < S+ 0 0 44 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.911 108.2 51.1 -65.7 -39.2 16.7 18.5 35.7 98 98 A R H >< S+ 0 0 69 -4,-1.6 3,-1.4 1,-0.2 4,-0.3 0.925 107.0 54.2 -62.8 -43.6 15.9 16.1 38.6 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.3 6,-0.3 0.924 107.6 48.8 -56.9 -46.7 16.8 13.0 36.4 100 100 A V T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.421 93.1 76.1 -78.0 2.3 20.2 14.4 35.5 101 101 A R T < S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.534 78.5 92.4 -86.2 -7.7 21.1 15.2 39.1 102 102 A D S X S- 0 0 52 -3,-1.4 3,-1.5 -4,-0.3 6,-0.1 -0.464 101.4 -97.4 -76.8 162.6 21.6 11.4 39.6 103 103 A P T 3 S+ 0 0 133 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.850 120.8 58.6 -47.7 -47.9 25.2 10.2 39.0 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.747 83.5-174.6 -57.0 -30.4 24.6 9.1 35.4 105 105 A G G X - 0 0 8 -3,-1.5 3,-2.0 -6,-0.3 -1,-0.2 -0.410 69.0 -6.1 68.1-137.5 23.6 12.5 34.4 106 106 A I G > S+ 0 0 10 1,-0.3 3,-2.1 -85,-0.2 -1,-0.3 0.774 124.2 78.1 -61.6 -24.1 22.3 12.7 30.8 107 107 A R G < S+ 0 0 112 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.662 72.4 81.7 -60.7 -15.8 23.4 9.0 30.4 108 108 A A G < S+ 0 0 31 -3,-2.0 2,-0.9 1,-0.1 -1,-0.3 0.775 79.6 72.4 -61.3 -28.3 20.2 8.1 32.3 109 109 A F S X> S- 0 0 15 -3,-2.1 4,-1.2 -4,-0.2 3,-1.1 -0.811 71.1-161.0 -92.3 108.2 18.3 8.5 29.0 110 110 A V H 3> S+ 0 0 78 -2,-0.9 4,-2.3 1,-0.3 3,-0.3 0.859 88.6 63.5 -56.9 -39.0 19.2 5.5 26.9 111 111 A A H 3> S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.864 99.6 55.0 -54.2 -36.1 18.1 7.2 23.7 112 112 A W H <>>S+ 0 0 14 -3,-1.1 5,-2.5 -6,-0.2 4,-2.0 0.900 106.8 49.7 -66.0 -39.7 20.8 9.8 24.3 113 113 A R H <5S+ 0 0 92 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.933 116.1 43.0 -63.6 -43.8 23.5 7.1 24.4 114 114 A N H <5S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.867 130.4 18.7 -71.3 -39.3 22.2 5.6 21.2 115 115 A R H <5S+ 0 0 109 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.586 131.8 26.4-110.3 -15.9 21.7 8.7 19.1 116 116 A b T ><5S+ 0 0 1 -4,-2.0 3,-1.6 -5,-0.4 -3,-0.2 0.758 83.6 100.8-118.4 -43.5 23.6 11.6 20.6 117 117 A Q T 3 + 0 0 15 -2,-0.8 3,-1.6 1,-0.1 4,-0.3 0.369 44.6 102.2-108.7 6.3 25.1 17.5 17.8 122 122 A R G >> + 0 0 163 1,-0.3 3,-1.7 2,-0.2 4,-1.2 0.812 67.4 75.3 -56.7 -34.9 25.5 21.2 16.7 123 123 A Q G 34 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.790 85.4 64.3 -48.8 -32.1 23.0 20.7 14.0 124 124 A Y G <4 S+ 0 0 18 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.776 113.0 29.4 -69.0 -26.5 20.2 20.7 16.5 125 125 A V T X4 S+ 0 0 21 -3,-1.7 3,-1.7 -4,-0.3 5,-0.4 0.454 86.4 124.9-111.5 -5.0 20.7 24.3 17.6 126 126 A Q T 3< S+ 0 0 107 -4,-1.2 -120,-0.1 1,-0.2 -3,-0.0 -0.366 80.6 11.5 -62.6 131.4 22.2 25.9 14.5 127 127 A G T 3 S+ 0 0 79 -2,-0.1 -1,-0.2 3,-0.1 -4,-0.0 0.285 97.4 106.2 86.6 -6.5 20.3 29.0 13.3 128 128 A a S < S- 0 0 3 -3,-1.7 -2,-0.1 1,-0.0 -118,-0.1 0.548 83.9-123.9 -83.7 -8.7 18.2 29.2 16.4 129 129 A G 0 0 80 -4,-0.2 -3,-0.1 1,-0.2 -1,-0.0 0.821 360.0 360.0 69.9 33.6 19.9 32.3 17.9 130 130 A V 0 0 62 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.423 360.0 360.0-118.1 360.0 20.7 30.5 21.2