==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-97 2HED . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,J.FUNAHASHI,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6967.0 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 . 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 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 81 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.2 1.7 20.1 21.7 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.945 360.0-144.4-108.2 108.7 4.3 19.3 19.1 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.400 9.5-125.8 -70.3 147.2 7.2 21.8 19.3 4 4 A E > - 0 0 150 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.665 34.7-105.8 -88.7 151.5 9.1 23.0 16.2 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.926 115.1 35.4 -41.6 -69.0 12.8 22.5 16.6 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.826 113.5 59.5 -62.3 -31.0 14.0 26.1 17.1 7 7 A E H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 109.5 44.0 -62.3 -45.9 10.9 27.0 19.1 8 8 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 -3,-0.2 5,-0.2 0.916 109.6 56.1 -64.9 -43.3 11.8 24.3 21.6 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.913 109.7 45.8 -56.9 -43.7 15.5 25.2 21.7 10 10 A R H X S+ 0 0 114 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 111.8 51.8 -67.9 -36.6 14.6 28.8 22.7 11 11 A T H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.933 110.1 48.4 -65.0 -46.6 12.2 27.6 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 6,-0.3 0.893 110.3 51.7 -61.8 -39.5 14.7 25.3 26.9 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.6 -5,-0.2 5,-0.3 0.935 109.5 49.6 -63.0 -44.5 17.3 28.1 27.0 14 14 A R H 3<5S+ 0 0 181 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.0 55.7 -62.3 -34.5 14.9 30.4 28.7 15 15 A L T 3<5S- 0 0 51 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.348 121.5-109.3 -80.8 5.5 14.1 27.6 31.3 16 16 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.782 76.7 133.2 74.3 33.0 17.8 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.9 2,-0.1 2,-0.6 0.679 34.9 109.7 -87.1 -17.5 18.7 24.1 30.5 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.445 102.5 -10.4 -66.7 107.7 21.8 25.3 28.7 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.3 -2,-0.6 -1,-0.3 0.548 87.5 166.9 82.6 8.4 24.7 23.8 30.6 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-1.7 3,-0.7 -1,-0.3 -0.424 79.1 -11.3 -60.4 121.3 22.6 22.6 33.4 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.820 135.7 -52.5 53.6 35.2 24.8 20.1 35.4 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.533 105.6 133.6 81.9 10.4 27.2 20.2 32.5 23 23 A I B < -B 20 0B 11 -3,-1.7 -4,-2.1 -6,-0.1 -3,-0.7 -0.820 48.4-138.2-103.1 114.8 24.7 19.4 29.8 24 24 A S >> - 0 0 48 -2,-0.7 4,-1.5 -5,-0.2 3,-0.9 -0.213 22.4-114.9 -64.9 154.6 24.6 21.5 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.877 115.1 60.3 -56.1 -41.3 21.4 22.6 25.0 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.836 103.3 52.0 -58.6 -32.7 22.1 20.5 21.9 27 27 A N H <> S+ 0 0 32 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.883 109.2 48.2 -71.4 -38.9 22.2 17.4 24.1 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.895 112.6 49.8 -67.1 -38.8 18.8 18.2 25.6 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 111.1 48.1 -64.7 -45.6 17.4 18.9 22.1 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.923 111.8 51.2 -61.9 -42.1 18.8 15.5 20.9 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.932 111.5 45.7 -60.8 -50.2 17.3 13.8 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-1.3 0.873 110.3 55.4 -61.9 -38.9 13.8 15.3 23.4 33 33 A K H X5S+ 0 0 73 -4,-2.4 4,-0.7 4,-0.2 -1,-0.2 0.933 115.1 37.1 -60.8 -47.7 13.9 14.5 19.7 34 34 A W H <5S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.761 118.7 49.2 -79.2 -25.3 14.5 10.8 20.3 35 35 A E H <5S- 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.972 138.9 -10.2 -77.7 -50.5 12.3 10.5 23.3 36 36 A S H <5S- 0 0 19 -4,-2.3 3,-0.3 20,-0.5 -3,-0.2 0.462 83.5-112.6-129.2 -4.2 9.2 12.1 22.1 37 37 A G S < -A 2 0A 42 -3,-0.3 3,-0.9 -7,-0.3 -37,-0.2 -0.876 37.8-165.0-104.9 117.0 5.7 15.9 21.6 40 40 A T T 3 S+ 0 0 1 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.695 88.8 52.9 -72.6 -21.5 4.5 17.0 25.1 41 41 A R T 3 S+ 0 0 178 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.444 77.7 133.2 -95.8 4.0 1.6 14.6 25.1 42 42 A A < + 0 0 16 -3,-0.9 13,-2.0 12,-0.1 2,-0.4 -0.259 29.7 176.4 -58.3 126.0 3.8 11.5 24.3 43 43 A T E -C 54 0C 69 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.985 10.4-169.3-132.0 145.5 3.0 8.6 26.5 44 44 A N E -C 53 0C 88 9,-1.9 9,-2.6 -2,-0.4 2,-0.4 -0.939 11.4-148.0-142.5 117.3 4.5 5.1 26.4 45 45 A Y E -C 52 0C 130 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.663 3.9-155.4 -85.7 133.5 3.3 2.1 28.2 46 46 A N E >>> -C 51 0C 45 5,-3.1 4,-1.6 -2,-0.4 3,-1.2 -0.883 8.3-172.4-109.2 91.6 6.0 -0.5 29.2 47 47 A A T 345S+ 0 0 72 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.828 76.9 68.8 -54.9 -32.8 3.9 -3.7 29.5 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.772 120.3 11.5 -60.3 -32.2 7.0 -5.5 30.9 49 49 A D T <45S- 0 0 70 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.353 100.2-114.2-130.0 4.8 7.1 -3.6 34.2 50 50 A R T <5S+ 0 0 161 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.661 73.2 126.6 70.2 21.7 3.7 -1.7 34.3 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.4 -0.650 46.2-148.2-104.6 163.9 5.3 1.7 34.1 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.974 10.2-134.6-133.6 142.0 4.5 4.5 31.6 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.4 -0.863 28.2-158.2 -96.5 131.7 6.9 7.1 30.2 54 54 A Y E > -CD 43 59C 25 5,-2.4 5,-2.3 -2,-0.5 3,-0.3 -0.940 32.6 -16.9-122.6 136.1 5.3 10.6 30.2 55 55 A G T > 5S- 0 0 1 -13,-2.0 3,-1.5 -2,-0.4 -14,-0.1 -0.088 96.9 -33.9 83.5-174.1 6.0 13.8 28.3 56 56 A I T 3 5S+ 0 0 0 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.789 141.1 36.0 -59.1 -31.3 8.6 15.4 26.1 57 57 A F T 3 5S- 0 0 7 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.319 107.3-125.7-105.2 6.1 11.4 13.8 28.1 58 58 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.936 30.4-161.6 49.0 60.3 9.5 10.5 28.7 59 59 A A E < -D 54 0C 9 -5,-2.3 -5,-2.4 -6,-0.1 2,-0.3 -0.572 18.1-121.1 -73.1 129.4 9.9 10.5 32.5 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-2.5 -7,-0.2 3,-1.3 -0.570 6.6-140.3 -77.3 131.9 9.2 7.0 33.9 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.3 -2,-0.3 7,-0.2 0.586 95.8 69.9 -66.9 -10.6 6.3 6.6 36.4 62 62 A R T 345S+ 0 0 39 11,-0.2 12,-2.6 -10,-0.2 -1,-0.2 0.804 121.9 4.8 -77.1 -25.8 8.4 4.2 38.5 63 63 A Y T <45S+ 0 0 129 -3,-1.3 13,-3.0 10,-0.2 -2,-0.2 0.699 131.0 39.4-127.3 -35.1 10.8 6.8 39.7 64 64 A W T <5S+ 0 0 35 -4,-2.5 13,-2.1 11,-0.3 15,-0.4 0.841 110.5 16.5 -97.0 -38.9 9.9 10.3 38.6 65 65 A c S S- 0 0 13 -9,-0.2 3,-0.9 -18,-0.0 -2,-0.1 -0.793 75.9-120.9 -93.3 124.1 2.7 1.8 38.8 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.286 85.4 -4.7 -61.5 143.5 3.8 -0.9 41.3 72 72 A G T 3 S+ 0 0 80 1,-0.1 2,-0.2 0, 0.0 -10,-0.0 0.782 95.3 159.1 39.0 48.5 6.5 0.1 43.9 73 73 A A < - 0 0 34 -3,-0.9 2,-0.2 -5,-0.0 -10,-0.2 -0.586 30.3-154.1-100.2 157.1 7.0 3.5 42.4 74 74 A V - 0 0 88 -12,-2.6 -9,-0.2 -2,-0.2 2,-0.1 -0.688 13.4-138.5-117.9 173.6 8.5 6.6 43.8 75 75 A N > + 0 0 46 -2,-0.2 3,-1.4 -11,-0.1 -11,-0.3 -0.604 28.9 166.2-135.9 69.3 7.8 10.2 42.8 76 76 A A T 3 S+ 0 0 21 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.774 80.4 49.0 -60.2 -28.2 11.2 11.9 42.9 77 77 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.564 104.0-133.5 -87.1 -6.7 9.9 14.9 40.9 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 -14,-0.2 -13,-0.1 0.932 63.5 121.6 53.0 52.1 7.0 15.2 43.3 79 79 A L - 0 0 36 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.980 69.9-112.1-141.6 151.0 4.5 15.6 40.5 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.3 -15,-0.2 4,-0.4 -0.601 34.2-122.9 -74.9 144.3 1.5 13.9 39.1 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.2 1,-0.3 -14,-0.1 0.762 110.9 72.1 -62.9 -20.1 2.4 12.3 35.8 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.886 86.8 64.2 -60.6 -35.4 -0.5 14.4 34.4 83 83 A A G X S+ 0 0 17 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.745 94.8 59.3 -60.7 -24.7 1.8 17.5 34.9 84 84 A L G < S+ 0 0 5 -3,-1.2 -28,-0.4 -4,-0.4 -1,-0.3 0.348 96.6 62.6 -88.2 8.0 4.2 16.1 32.3 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.233 78.0 114.5-113.8 10.1 1.5 16.1 29.7 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.3 -3,-0.0 -0.403 73.5-126.0 -78.4 159.2 0.9 19.9 29.6 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.809 100.6 76.7 -73.0 -28.2 1.6 22.1 26.6 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.757 70.9-163.8 -83.2 121.4 3.6 24.2 29.1 89 89 A I > + 0 0 6 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.313 57.6 107.5 -92.2 11.7 6.9 22.3 29.7 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 86.3 42.4 -53.5 -48.5 8.0 24.1 32.9 91 91 A D H > S+ 0 0 57 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.911 112.4 52.7 -66.6 -42.6 7.2 21.0 35.1 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-1.8 -4,-0.3 -1,-0.2 0.843 112.5 47.5 -61.3 -33.0 8.7 18.6 32.5 93 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 109.2 51.2 -75.0 -43.2 11.9 20.7 32.6 94 94 A A H X S+ 0 0 53 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.904 112.9 48.2 -60.4 -38.8 12.0 20.9 36.4 95 95 A d H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.908 109.3 50.7 -69.4 -42.1 11.7 17.1 36.5 96 96 A A H X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.875 108.6 53.7 -62.7 -35.3 14.4 16.5 33.9 97 97 A K H < S+ 0 0 45 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.914 107.5 51.8 -63.1 -40.7 16.7 18.8 35.9 98 98 A R H >< S+ 0 0 69 -4,-1.7 3,-1.3 1,-0.2 4,-0.3 0.917 105.5 55.4 -61.0 -45.0 15.9 16.5 38.9 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.3 6,-0.4 0.916 107.8 47.3 -56.1 -47.2 16.9 13.4 36.9 100 100 A V T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.460 93.1 76.7 -77.8 -0.7 20.4 14.7 36.0 101 101 A R T < S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.577 83.2 84.2 -81.2 -11.2 21.1 15.8 39.6 102 102 A D S X S- 0 0 63 -3,-1.4 3,-1.6 -4,-0.3 6,-0.1 -0.551 103.0 -98.8 -83.8 158.6 21.6 12.0 40.2 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.802 118.2 61.9 -47.5 -40.2 25.1 10.5 39.4 104 104 A Q T > S+ 0 0 110 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.779 80.9 178.8 -60.0 -30.8 24.2 9.1 35.9 105 105 A G G X - 0 0 14 -3,-1.6 3,-2.1 -6,-0.4 -1,-0.2 -0.328 67.0 -6.1 64.2-139.0 23.4 12.6 34.6 106 106 A I G > S+ 0 0 15 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.731 126.6 74.3 -61.9 -20.2 22.3 12.7 31.0 107 107 A R G < + 0 0 115 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.646 68.5 89.4 -68.7 -14.6 23.1 9.0 30.8 108 108 A A G < S+ 0 0 34 -3,-2.1 2,-0.7 1,-0.1 -1,-0.3 0.755 80.3 67.9 -54.4 -25.8 19.9 8.2 32.8 109 109 A W S X> S- 0 0 22 -3,-1.4 3,-1.3 1,-0.2 4,-1.1 -0.874 71.9-158.9 -99.5 111.7 18.2 8.1 29.4 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.0 1,-0.3 5,-0.2 0.845 91.5 63.7 -57.9 -33.2 19.3 5.1 27.4 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.857 97.1 57.3 -59.9 -32.7 18.1 6.8 24.2 112 112 A W H <>>S+ 0 0 17 -3,-1.3 4,-2.7 -6,-0.2 5,-2.4 0.942 105.9 49.1 -64.6 -44.1 20.7 9.5 24.8 113 113 A R H <5S+ 0 0 93 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.914 116.7 42.5 -59.7 -43.8 23.5 6.9 24.8 114 114 A N H <5S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.910 130.0 20.9 -70.7 -46.2 22.2 5.4 21.6 115 115 A R H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.604 132.7 23.7-104.1 -13.5 21.4 8.5 19.6 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.8 -5,-0.4 -3,-0.2 0.750 84.1 102.9-120.9 -42.5 23.3 11.4 21.0 117 117 A Q T 3 + 0 0 18 -2,-1.2 3,-2.0 1,-0.2 4,-0.4 0.373 45.2 105.5 -93.7 7.0 24.7 17.2 17.9 122 122 A R G >> + 0 0 161 1,-0.3 3,-1.9 2,-0.2 4,-1.3 0.872 66.5 72.8 -52.0 -39.8 25.1 20.8 16.6 123 123 A Q G 34 S+ 0 0 122 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.723 86.1 64.8 -49.1 -28.1 22.4 20.1 14.0 124 124 A Y G <4 S+ 0 0 18 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.776 116.0 24.2 -71.3 -26.5 19.7 20.3 16.8 125 125 A V T X4 S+ 0 0 27 -3,-1.9 3,-1.9 -4,-0.4 5,-0.5 0.384 87.7 129.5-117.7 0.1 20.3 24.0 17.6 126 126 A Q T 3< S+ 0 0 105 -4,-1.3 -120,-0.1 1,-0.3 -3,-0.0 -0.348 82.2 5.6 -62.2 127.8 21.8 25.3 14.4 127 127 A G T 3 S+ 0 0 83 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.391 97.5 110.0 80.1 0.2 20.1 28.4 13.2 128 128 A a S < S- 0 0 3 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.535 83.8-121.4 -85.4 -6.9 17.8 28.7 16.3 129 129 A G 0 0 81 -4,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.827 360.0 360.0 72.3 29.7 19.5 31.8 17.6 130 130 A V 0 0 70 -5,-0.5 -1,-0.3 -117,-0.0 -2,-0.1 -0.849 360.0 360.0-114.5 360.0 20.4 30.2 20.9