==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP6 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6930.0 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 . 25 19.2 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 . 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 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.7 1.8 20.7 21.4 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.936 360.0-146.1-109.8 104.9 4.4 19.9 18.7 3 3 A F - 0 0 7 35,-2.6 2,-0.3 -2,-0.7 3,-0.1 -0.311 9.6-125.1 -67.8 153.1 7.1 22.5 18.9 4 4 A E > - 0 0 151 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.714 36.7-103.5 -90.6 154.3 8.9 23.7 15.8 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 0.917 115.2 34.6 -43.0 -68.6 12.7 23.3 16.1 6 6 A a H > S+ 0 0 24 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.800 113.1 61.6 -63.9 -29.3 13.9 26.8 16.9 7 7 A E H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.920 108.2 43.6 -61.3 -44.3 10.8 27.6 18.8 8 8 A L H X S+ 0 0 1 -4,-2.2 4,-3.2 -3,-0.4 5,-0.3 0.912 108.5 57.7 -69.0 -41.2 11.8 24.8 21.2 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.939 111.3 42.4 -55.8 -47.2 15.5 25.8 21.4 10 10 A R H X S+ 0 0 103 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.872 113.1 53.5 -67.3 -36.7 14.5 29.3 22.6 11 11 A T H X S+ 0 0 23 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.938 111.7 44.6 -63.4 -45.9 11.9 27.9 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.1 2,-0.2 6,-0.3 0.914 113.1 51.8 -64.6 -40.2 14.5 25.6 26.6 13 13 A K H ><5S+ 0 0 91 -4,-2.4 3,-1.8 -5,-0.3 5,-0.2 0.931 108.4 50.8 -61.9 -45.0 17.0 28.4 26.7 14 14 A R H 3<5S+ 0 0 186 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.2 55.9 -60.9 -33.4 14.5 30.7 28.4 15 15 A L T 3<5S- 0 0 56 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.309 121.6-105.6 -83.9 7.7 13.9 27.8 30.9 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.740 80.5 128.2 77.7 27.1 17.6 27.6 31.9 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.8 2,-0.1 2,-0.7 0.667 34.0 107.5 -88.0 -19.4 18.5 24.5 30.1 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.494 104.3 -8.6 -67.0 107.0 21.6 25.8 28.2 19 19 A G T > S+ 0 0 39 4,-1.7 3,-2.3 -2,-0.7 -1,-0.3 0.568 87.4 169.3 82.6 10.2 24.6 24.2 29.9 20 20 A Y B X S-B 23 0B 53 -3,-1.8 3,-1.9 3,-0.8 -1,-0.3 -0.395 79.6 -11.4 -60.1 121.2 22.5 22.8 32.8 21 21 A R T 3 S- 0 0 171 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.882 134.8 -54.8 51.9 37.9 24.8 20.4 34.7 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.536 106.4 132.4 76.9 8.5 27.2 20.8 31.7 23 23 A I B < -B 20 0B 13 -3,-1.9 -4,-1.7 -6,-0.1 -3,-0.8 -0.845 50.3-136.0 -99.1 117.9 24.6 19.8 29.1 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.6 -5,-0.2 3,-0.9 -0.230 20.1-114.5 -68.1 155.2 24.4 22.0 26.0 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.879 116.0 60.9 -55.6 -41.4 21.1 23.1 24.5 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.846 103.1 51.0 -56.9 -36.4 22.0 21.1 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.900 109.5 48.7 -68.9 -42.6 22.0 17.9 23.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.875 112.1 50.3 -63.1 -39.1 18.6 18.6 25.0 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.919 109.5 49.8 -64.4 -45.3 17.2 19.3 21.5 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.915 112.0 50.8 -62.1 -36.8 18.7 16.1 20.2 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.959 112.4 42.8 -63.8 -55.2 17.1 14.4 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-1.4 0.880 112.9 56.1 -58.9 -39.4 13.5 15.8 22.6 33 33 A K H X5S+ 0 0 66 -4,-2.7 4,-1.1 4,-0.2 -1,-0.2 0.950 115.6 34.1 -58.6 -54.0 13.8 15.2 18.9 34 34 A W H <5S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.829 118.9 51.8 -75.8 -30.4 14.5 11.5 19.2 35 35 A E H <5S- 0 0 42 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.921 137.6 -12.6 -71.2 -44.1 12.3 10.9 22.2 36 36 A S H <5S- 0 0 21 -4,-2.4 3,-0.2 20,-0.4 -3,-0.2 0.450 83.9-107.4-139.4 -5.0 9.1 12.5 20.9 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.1 -37,-0.2 -37,-0.2 -0.873 37.8-164.8-107.5 112.1 5.6 16.4 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.636 87.9 52.7 -68.3 -18.0 4.5 17.2 24.5 41 41 A R T 3 S+ 0 0 182 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.401 77.8 128.6-100.3 4.3 1.6 14.8 24.5 42 42 A A < + 0 0 18 -3,-1.1 13,-2.5 12,-0.1 2,-0.3 -0.306 33.0 177.6 -60.5 136.0 3.6 11.7 23.4 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.986 12.7-166.4-140.8 147.4 3.2 8.7 25.6 44 44 A N E -C 53 0C 75 9,-1.7 9,-2.3 -2,-0.3 2,-0.3 -0.939 11.2-146.9-142.0 117.1 4.6 5.2 25.3 45 45 A Y E -C 52 0C 131 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.654 4.6-153.8 -83.6 136.1 3.5 2.1 27.2 46 46 A N E >>> -C 51 0C 46 5,-2.5 4,-1.3 -2,-0.3 5,-0.9 -0.891 8.7-173.0-110.0 93.5 6.1 -0.4 28.1 47 47 A A T 345S+ 0 0 78 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.800 77.9 68.5 -58.1 -29.6 4.1 -3.7 28.4 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.896 120.9 9.9 -58.5 -45.8 7.2 -5.4 29.7 49 49 A D T <45S- 0 0 62 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.241 99.1-115.5-121.7 10.7 7.4 -3.6 33.1 50 50 A R T <5S+ 0 0 160 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.729 72.2 125.9 64.4 26.4 4.0 -1.8 33.2 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-2.5 19,-0.1 2,-0.3 -0.705 47.8-143.1-109.3 166.0 5.5 1.7 33.1 52 52 A T E -C 45 0C 13 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.962 7.8-135.5-132.4 143.0 4.7 4.6 30.7 53 53 A D E -CD 44 60C 28 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.4 -0.906 28.8-153.3 -96.6 131.1 7.0 7.3 29.2 54 54 A Y E > -CD 43 59C 23 5,-2.8 5,-2.0 -2,-0.5 3,-0.4 -0.893 30.2 -31.3-121.0 133.8 5.5 10.8 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.2 -2,-0.4 -16,-0.2 -0.150 98.4 -22.6 79.0-163.3 5.9 14.0 27.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.783 141.5 34.7 -61.8 -30.9 8.5 15.7 25.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.329 104.9-127.0-103.9 2.7 11.4 14.0 27.0 58 58 A Q T < 5 - 0 0 19 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.928 35.3-167.6 49.7 56.0 9.5 10.7 27.4 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.8 -6,-0.1 2,-0.2 -0.573 17.1-117.8 -78.6 135.1 10.1 10.6 31.2 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.523 5.0-143.5 -83.7 140.2 9.3 7.2 32.8 61 61 A S T 345S+ 0 0 1 -9,-2.3 6,-0.2 -2,-0.2 13,-0.2 0.592 90.6 74.1 -72.8 -15.7 6.7 6.5 35.5 62 62 A R T 345S+ 0 0 47 11,-0.2 12,-3.2 -10,-0.2 -1,-0.2 0.902 120.7 4.0 -66.5 -35.7 8.7 3.9 37.4 63 63 A Y T <45S+ 0 0 130 -3,-0.7 13,-3.1 10,-0.2 -2,-0.2 0.730 130.6 40.4-120.8 -28.3 11.1 6.5 38.9 64 64 A W T <5S+ 0 0 35 -4,-2.1 13,-2.0 11,-0.3 15,-0.4 0.769 107.4 18.7-102.9 -35.7 10.1 10.1 38.0 65 65 A c S S- 0 0 15 -9,-0.1 3,-1.6 4,-0.0 -19,-0.1 -0.931 77.7-117.1-106.7 117.5 3.0 1.5 37.8 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.257 88.1 -10.8 -54.8 131.2 3.9 -1.3 40.2 72 72 A G T 3 S+ 0 0 83 1,-0.1 -10,-0.0 0, 0.0 2,-0.0 0.678 97.4 158.7 50.6 27.0 6.3 -0.4 43.0 73 73 A A < - 0 0 32 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.217 29.2-149.5 -78.3 162.9 7.1 3.0 41.3 74 74 A V - 0 0 90 -12,-3.2 -9,-0.3 -13,-0.2 2,-0.1 -0.720 10.8-137.0-122.0 176.9 8.5 6.1 42.8 75 75 A N > + 0 0 42 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.586 27.1 167.1-139.3 70.3 8.1 9.8 42.0 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.790 82.1 48.2 -58.1 -33.7 11.5 11.6 42.1 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.529 103.7-134.2 -83.8 -6.5 10.2 14.7 40.4 78 78 A H < + 0 0 158 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.925 62.8 123.4 50.9 54.1 7.2 14.8 42.8 79 79 A L - 0 0 35 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.962 69.8-111.1-138.7 151.9 4.8 15.4 39.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.630 34.9-121.2 -77.5 143.6 1.7 13.7 38.5 81 81 A c G > S+ 0 0 3 -15,-2.5 3,-1.6 1,-0.3 -1,-0.1 0.798 112.3 72.8 -58.4 -22.2 2.7 12.3 35.1 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.865 85.7 63.6 -57.8 -36.4 -0.2 14.5 33.9 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.764 96.2 59.0 -60.8 -24.4 2.1 17.5 34.5 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.3 -4,-0.4 -1,-0.3 0.301 97.4 61.5 -88.0 7.8 4.5 16.0 31.8 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.288 78.6 116.3-115.4 11.2 1.7 16.2 29.2 86 86 A Q < - 0 0 78 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.341 70.0-130.1 -79.4 156.5 1.1 19.9 29.2 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.797 100.2 73.8 -71.0 -35.9 1.8 22.3 26.2 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.793 73.4-162.4 -80.3 116.5 3.7 24.4 28.7 89 89 A I > + 0 0 4 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.349 58.1 107.2 -86.2 8.6 7.0 22.5 29.3 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 84.7 42.8 -52.3 -50.4 8.1 24.2 32.5 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.885 113.3 52.0 -64.4 -41.2 7.3 21.2 34.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.873 110.7 49.7 -62.5 -37.5 8.8 18.7 32.2 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.930 108.4 51.6 -66.7 -46.7 12.0 20.8 32.2 94 94 A A H X S+ 0 0 53 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.897 113.9 45.3 -57.7 -39.5 12.1 20.9 36.0 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 109.7 52.6 -72.8 -41.0 11.8 17.1 36.0 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.896 110.1 50.2 -61.2 -37.2 14.4 16.6 33.2 97 97 A K H X S+ 0 0 39 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.888 108.9 52.2 -65.7 -40.5 16.8 18.8 35.3 98 98 A R H >< S+ 0 0 71 -4,-1.7 3,-1.0 -5,-0.2 4,-0.4 0.924 107.0 54.1 -60.4 -44.3 16.0 16.5 38.3 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.7 1,-0.2 6,-0.3 0.951 107.9 47.8 -54.7 -53.5 16.8 13.5 36.1 100 100 A V H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.509 93.6 75.2 -71.3 -4.6 20.3 14.8 35.2 101 101 A R T << S+ 0 0 123 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.684 84.0 87.6 -76.0 -16.2 21.2 15.6 38.8 102 102 A D S X S- 0 0 63 -3,-1.7 3,-1.6 -4,-0.4 6,-0.1 -0.378 103.4 -93.7 -75.1 162.6 21.6 11.9 39.2 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.824 120.2 56.0 -46.5 -45.2 25.0 10.2 38.4 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.735 81.7-175.5 -62.3 -28.7 24.2 9.3 34.8 105 105 A G G X - 0 0 16 -3,-1.6 3,-2.0 -6,-0.3 -1,-0.2 -0.371 70.0 -6.3 66.0-139.5 23.4 12.8 33.7 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.3 -6,-0.1 -1,-0.3 0.708 125.2 76.8 -62.1 -18.6 22.1 13.0 30.1 107 107 A R G < + 0 0 111 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.549 66.4 92.0 -70.0 -8.1 22.9 9.3 29.8 108 108 A A G < S+ 0 0 34 -3,-2.0 2,-0.6 -6,-0.1 -1,-0.3 0.848 78.8 67.5 -53.7 -35.4 19.8 8.5 31.7 109 109 A W S X> S- 0 0 19 -3,-1.3 4,-1.4 1,-0.2 3,-0.7 -0.803 71.0-157.7 -92.1 118.7 18.0 8.3 28.3 110 110 A V H 3> S+ 0 0 79 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.863 93.4 62.6 -62.9 -33.2 19.1 5.4 26.1 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.880 100.4 52.8 -59.4 -37.4 17.8 7.3 23.1 112 112 A W H <>>S+ 0 0 15 -3,-0.7 4,-2.5 2,-0.2 5,-2.4 0.923 109.4 49.2 -63.7 -43.4 20.4 10.1 23.8 113 113 A R H <5S+ 0 0 101 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.932 116.3 43.2 -60.4 -43.0 23.2 7.4 23.9 114 114 A N H <5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 131.4 17.5 -70.7 -43.7 21.9 5.9 20.6 115 115 A R H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.548 132.7 28.5-110.8 -9.6 21.3 9.1 18.6 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.6 -5,-0.4 -3,-0.2 0.708 84.3 99.3-120.7 -37.5 23.2 12.0 20.3 117 117 A Q T 3 + 0 0 16 -2,-1.0 3,-1.7 1,-0.2 4,-0.4 0.384 47.5 99.0 -99.0 3.4 24.4 17.8 17.4 122 122 A R G >> S+ 0 0 152 1,-0.3 3,-1.9 2,-0.2 4,-1.0 0.864 70.4 71.9 -55.7 -36.0 25.1 21.4 16.3 123 123 A Q G 34 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.730 86.7 64.8 -53.1 -26.2 22.5 20.9 13.6 124 124 A Y G <4 S+ 0 0 26 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.753 111.7 30.9 -74.0 -23.1 19.7 21.0 16.2 125 125 A V T X4 S+ 0 0 22 -3,-1.9 3,-1.8 -4,-0.4 5,-0.5 0.449 85.7 130.4-114.5 -1.1 20.3 24.6 17.2 126 126 A Q T 3< S+ 0 0 104 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.288 79.6 4.6 -61.5 133.5 21.5 26.2 14.0 127 127 A A T 3 S+ 0 0 101 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.471 98.5 110.4 72.1 8.2 19.8 29.4 12.9 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.501 83.6-123.0 -90.7 -5.2 17.7 29.5 16.1 129 129 A G 0 0 78 1,-0.2 -3,-0.1 -4,-0.2 -4,-0.0 0.807 360.0 360.0 69.2 28.5 19.5 32.5 17.6 130 130 A V 0 0 64 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.674 360.0 360.0-109.6 360.0 20.4 30.6 20.8