==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-AUG-96 1OUA . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,J.FUNAHASHI,Y.YAMAGATA,K.OGASAHARA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6956.0 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 . 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 1 0 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 76 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.2 1.3 20.3 21.9 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.922 360.0-144.5-107.4 111.3 4.0 19.6 19.4 3 3 A F - 0 0 12 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.390 10.4-126.0 -71.4 150.9 6.9 22.1 19.6 4 4 A E > - 0 0 147 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.741 34.0-108.0 -92.6 148.1 8.8 23.3 16.6 5 5 A R H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.884 114.3 36.6 -42.7 -64.8 12.5 22.8 17.0 6 6 A a H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.832 112.6 60.4 -65.1 -29.1 13.7 26.4 17.5 7 7 A E H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.975 110.2 41.7 -60.0 -51.1 10.7 27.3 19.5 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.889 110.1 57.6 -62.3 -42.7 11.6 24.6 22.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.916 109.7 44.9 -56.0 -44.9 15.3 25.5 21.9 10 10 A R H X S+ 0 0 117 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.900 112.5 51.6 -67.7 -36.9 14.5 29.1 22.9 11 11 A T H X S+ 0 0 23 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.925 110.1 48.6 -65.2 -46.1 12.0 28.0 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 6,-0.3 0.858 109.8 52.2 -63.3 -38.1 14.6 25.6 27.2 13 13 A K H ><5S+ 0 0 94 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.2 0.903 108.5 50.0 -64.6 -41.7 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 185 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.9 56.7 -66.3 -30.7 14.9 30.7 29.0 15 15 A L T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.292 121.5-105.9 -83.7 5.9 14.1 28.0 31.6 16 16 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.654 79.5 129.6 79.9 23.3 17.8 27.6 32.4 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.9 2,-0.1 2,-0.6 0.732 36.0 106.0 -81.5 -23.3 18.6 24.3 30.7 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.422 104.0 -9.1 -65.9 108.6 21.7 25.4 28.8 19 19 A G T > S+ 0 0 38 4,-1.9 3,-2.2 -2,-0.6 2,-0.3 0.517 87.0 166.6 84.6 5.6 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.4 3,-0.7 -1,-0.3 -0.383 78.8 -11.6 -59.5 114.5 22.6 22.7 33.6 21 21 A R T 3 S- 0 0 154 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.873 134.2 -53.4 58.4 39.3 24.9 20.3 35.5 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.525 106.4 131.5 77.2 7.5 27.2 20.4 32.6 23 23 A I B < -B 20 0B 12 -3,-1.4 -4,-1.9 -6,-0.1 -3,-0.7 -0.834 51.0-137.0-100.2 112.5 24.6 19.4 30.0 24 24 A S >> - 0 0 48 -2,-0.7 4,-1.5 -5,-0.2 3,-1.0 -0.193 21.6-113.2 -63.7 153.8 24.6 21.6 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.885 116.1 58.6 -54.2 -41.5 21.3 22.9 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.795 102.2 53.6 -60.8 -32.1 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.876 108.8 48.4 -71.7 -37.7 22.0 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.876 111.9 50.1 -67.3 -38.5 18.7 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 109.8 50.2 -65.7 -42.4 17.3 19.0 22.4 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.909 111.8 49.0 -61.3 -42.3 18.6 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.947 112.1 46.9 -63.7 -48.8 17.0 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 6,-1.6 0.844 110.5 53.9 -61.7 -36.8 13.6 15.6 23.6 33 33 A K H <5S+ 0 0 72 -4,-2.2 4,-0.2 4,-0.2 -1,-0.2 0.929 116.1 37.4 -62.7 -46.7 13.7 14.8 19.8 34 34 A W H <5S+ 0 0 88 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.713 118.1 49.4 -81.8 -21.2 14.3 11.1 20.4 35 35 A E H <5S- 0 0 46 -4,-2.1 -3,-0.2 21,-0.2 -2,-0.2 0.944 138.4 -11.1 -82.3 -48.4 12.1 10.7 23.4 36 36 A S T <5S- 0 0 21 -4,-1.8 -3,-0.2 20,-0.5 -2,-0.1 0.507 83.4-112.8-129.6 -12.3 8.9 12.4 22.2 37 37 A G S -A 2 0A 42 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.854 38.5-163.4-101.4 120.3 5.5 16.3 21.8 40 40 A T T 3 S+ 0 0 1 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.721 86.8 51.8 -73.5 -25.6 4.3 17.3 25.3 41 41 A R T 3 S+ 0 0 183 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.316 78.2 132.0 -96.2 10.0 1.4 14.8 25.5 42 42 A A < + 0 0 20 -3,-0.8 13,-2.3 12,-0.1 2,-0.4 -0.390 30.4 178.2 -64.7 134.6 3.4 11.8 24.6 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.995 12.4-168.8-138.7 141.0 3.0 8.7 26.9 44 44 A N E -C 53 0C 78 9,-1.8 9,-2.5 -2,-0.4 2,-0.4 -0.964 11.3-150.5-135.5 115.8 4.5 5.2 26.7 45 45 A Y E -C 52 0C 118 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.739 7.6-150.7 -85.4 130.9 3.3 2.3 28.8 46 46 A N E >>> -C 51 0C 42 5,-3.2 4,-1.1 -2,-0.4 3,-0.9 -0.855 9.6-169.9-104.2 94.7 6.0 -0.2 29.5 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 3,-0.0 0.754 76.9 66.3 -57.2 -28.6 4.1 -3.5 29.9 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.846 120.8 13.9 -64.5 -37.5 7.1 -5.4 31.3 49 49 A D T <45S- 0 0 68 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.233 100.8-115.4-123.7 9.4 7.4 -3.4 34.5 50 50 A R T <5S+ 0 0 158 -4,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.645 71.9 125.7 65.4 22.2 4.0 -1.6 34.7 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.2 19,-0.1 2,-0.3 -0.626 46.1-147.2-106.5 165.0 5.5 1.9 34.5 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.1 -2,-0.2 2,-0.4 -0.973 8.5-136.5-133.3 145.0 4.7 4.7 32.0 53 53 A D E -CD 44 60C 24 -9,-2.5 -9,-1.8 -2,-0.3 2,-0.4 -0.886 26.3-152.7-102.4 134.3 6.9 7.5 30.5 54 54 A Y E > -CD 43 59C 27 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.922 31.7 -31.3-122.4 136.3 5.4 10.9 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-2.0 -2,-0.4 -15,-0.2 -0.009 99.6 -20.8 71.5-167.5 5.8 14.1 28.3 56 56 A T T 3 5S+ 0 0 1 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.792 141.5 34.2 -45.6 -43.0 8.6 15.8 26.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.356 104.2-125.4 -99.6 5.5 11.3 14.0 28.2 58 58 A Q T < 5 - 0 0 15 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.949 35.3-164.3 47.6 58.4 9.5 10.7 28.8 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.2 25,-0.1 2,-0.2 -0.614 16.8-117.7 -79.3 128.1 10.0 10.8 32.5 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-2.1 -7,-0.2 3,-0.8 -0.464 6.9-145.0 -73.9 134.7 9.3 7.5 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.2 9,-0.2 0.473 90.6 71.5 -75.5 -5.3 6.6 7.0 36.9 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.820 120.5 6.5 -80.9 -28.8 8.6 4.5 39.0 63 63 A Y T <45S+ 0 0 122 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.721 131.5 38.5-121.8 -32.9 11.0 7.1 40.3 64 64 A W T <5S+ 0 0 30 -4,-2.1 13,-2.1 11,-0.3 15,-0.4 0.827 109.1 17.5 -98.2 -40.0 10.0 10.7 39.3 65 65 A c S S- 0 0 14 -9,-0.2 3,-1.0 1,-0.0 -2,-0.1 -0.817 75.2-120.5 -95.7 121.3 2.9 2.0 39.3 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.267 85.1 -3.9 -61.0 140.0 4.1 -0.6 41.8 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.803 95.7 160.2 46.3 39.6 6.7 0.3 44.5 73 73 A A < - 0 0 37 -3,-1.0 2,-0.2 2,-0.0 -10,-0.2 -0.542 29.8-155.6 -94.6 155.4 7.1 3.7 43.0 74 74 A V - 0 0 88 -12,-2.8 -9,-0.2 -2,-0.2 2,-0.1 -0.672 13.2-139.8-117.3 172.1 8.5 6.9 44.4 75 75 A N > + 0 0 48 -2,-0.2 3,-1.7 -11,-0.1 -11,-0.3 -0.570 28.2 166.2-136.7 68.6 7.8 10.5 43.4 76 76 A A T 3 S+ 0 0 24 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.737 80.4 50.5 -60.4 -23.9 11.2 12.3 43.5 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.598 102.8-134.5 -90.8 -7.1 9.9 15.2 41.6 78 78 A H < + 0 0 155 -3,-1.7 2,-0.3 -14,-0.2 -13,-0.1 0.946 63.4 119.9 53.4 54.4 6.9 15.5 43.9 79 79 A L S S- 0 0 40 -15,-0.4 -13,-2.8 16,-0.0 -1,-0.2 -0.985 70.8-110.7-145.9 151.1 4.5 15.9 41.0 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.578 33.4-124.1 -74.4 144.3 1.5 14.2 39.5 81 81 A c G > S+ 0 0 1 -15,-2.0 3,-1.4 1,-0.3 -1,-0.1 0.790 109.8 73.7 -63.8 -19.4 2.5 12.6 36.2 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.828 85.1 63.4 -59.9 -32.7 -0.4 14.7 34.8 83 83 A A G X S+ 0 0 16 -3,-1.4 3,-0.9 1,-0.3 9,-0.4 0.756 94.8 61.0 -65.2 -23.6 1.8 17.8 35.2 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.340 96.7 60.0 -85.5 4.9 4.2 16.3 32.7 85 85 A L G < S+ 0 0 57 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.195 80.6 114.8-114.0 9.6 1.5 16.3 30.0 86 86 A Q S < S- 0 0 84 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.414 72.0-127.0 -80.1 160.5 0.9 20.1 30.0 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.848 100.3 74.4 -72.8 -34.8 1.6 22.4 27.1 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.733 72.6-162.9 -79.6 116.2 3.5 24.6 29.5 89 89 A I > + 0 0 7 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.382 57.5 109.0 -85.0 6.8 6.7 22.6 30.0 90 90 A A H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 83.5 41.6 -48.2 -51.2 7.8 24.4 33.2 91 91 A D H > S+ 0 0 63 -3,-0.4 4,-2.7 -8,-0.2 -1,-0.2 0.927 112.2 53.5 -67.1 -43.9 7.1 21.5 35.5 92 92 A A H > S+ 0 0 6 -9,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.836 111.4 48.5 -58.4 -34.0 8.6 18.9 33.1 93 93 A V H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.875 108.5 51.7 -74.1 -39.4 11.8 21.0 33.0 94 94 A A H X S+ 0 0 53 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.921 114.2 45.5 -62.8 -39.9 11.9 21.3 36.8 95 95 A d H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.892 108.6 53.6 -72.5 -38.5 11.6 17.5 37.0 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.870 106.4 55.3 -61.6 -37.2 14.2 16.8 34.2 97 97 A K H < S+ 0 0 43 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.896 107.7 49.1 -62.0 -39.0 16.6 19.0 36.3 98 98 A R H >X S+ 0 0 71 -4,-1.3 3,-1.4 1,-0.2 4,-0.5 0.940 106.0 57.1 -66.5 -46.5 15.9 16.7 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.3 6,-0.3 0.906 108.2 45.9 -51.1 -48.2 16.6 13.6 37.2 100 100 A V T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.525 93.1 77.0 -77.4 -5.0 20.1 14.7 36.1 101 101 A R T <4 S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.726 81.8 89.3 -74.8 -18.0 21.1 15.7 39.7 102 102 A D S X< S- 0 0 55 -3,-1.2 3,-1.5 -4,-0.5 6,-0.1 -0.357 101.9 -95.9 -72.1 159.8 21.5 12.0 40.3 103 103 A P T 3 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.794 119.9 57.8 -46.4 -42.4 24.9 10.3 39.6 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.785 82.8-174.9 -61.8 -32.4 24.1 9.1 36.0 105 105 A G G X - 0 0 16 -3,-1.5 3,-1.8 -6,-0.3 -1,-0.2 -0.426 68.9 -8.4 71.1-139.5 23.3 12.6 34.8 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.8 2,-0.1 -1,-0.3 0.737 123.6 80.6 -63.6 -19.5 21.9 12.7 31.2 107 107 A R G < + 0 0 115 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.607 65.6 89.7 -65.0 -9.5 22.8 9.0 31.0 108 108 A A G < S+ 0 0 35 -3,-1.8 2,-0.6 -6,-0.1 -1,-0.3 0.766 79.9 65.2 -60.6 -26.5 19.6 8.2 32.9 109 109 A W S X> S- 0 0 19 -3,-1.8 4,-1.1 1,-0.2 3,-0.9 -0.897 71.1-159.0-101.1 117.6 17.9 8.0 29.5 110 110 A V H 3> S+ 0 0 76 -2,-0.6 4,-2.4 1,-0.3 3,-0.3 0.874 91.8 66.5 -61.5 -35.3 19.2 5.1 27.3 111 111 A A H 3> S+ 0 0 22 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.860 97.0 54.9 -54.5 -34.9 17.9 6.9 24.3 112 112 A W H <>>S+ 0 0 18 -3,-0.9 5,-2.6 -6,-0.2 4,-2.2 0.919 108.5 47.5 -64.9 -43.0 20.5 9.6 24.9 113 113 A R H <5S+ 0 0 102 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.914 115.9 44.7 -63.4 -41.9 23.3 7.0 24.9 114 114 A N H <5S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.919 130.4 17.0 -69.6 -47.5 22.0 5.4 21.7 115 115 A R H <5S+ 0 0 110 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.437 131.8 28.7-111.6 0.3 21.3 8.5 19.6 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.9 -5,-0.3 -3,-0.2 0.675 84.1 101.2-127.0 -42.6 23.1 11.5 21.1 117 117 A Q T 3 + 0 0 19 -2,-1.0 3,-1.7 1,-0.2 4,-0.4 0.331 44.9 105.4 -99.3 8.4 24.4 17.4 18.1 122 122 A R G >> + 0 0 165 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.855 68.7 70.3 -53.1 -39.4 24.9 20.9 16.8 123 123 A Q G 34 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.704 85.5 65.8 -52.7 -27.4 22.1 20.4 14.3 124 124 A Y G <4 S+ 0 0 17 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.741 115.8 25.9 -72.3 -20.5 19.4 20.4 17.0 125 125 A V T X4 S+ 0 0 20 -3,-1.8 3,-1.8 -4,-0.4 5,-0.5 0.419 86.7 129.6-120.4 -3.1 20.1 24.1 17.8 126 126 A Q T 3< S+ 0 0 109 -4,-1.1 -120,-0.1 1,-0.2 -3,-0.0 -0.352 81.1 4.9 -63.1 128.9 21.5 25.5 14.6 127 127 A G T 3 S+ 0 0 79 3,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.434 97.8 108.2 81.2 2.8 19.8 28.7 13.4 128 128 A a S < S- 0 0 3 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.595 84.9-123.0 -86.2 -11.7 17.6 29.0 16.4 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.809 360.0 360.0 75.0 31.3 19.5 31.9 17.9 130 130 A V 0 0 68 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.689 360.0 360.0-112.2 360.0 20.3 30.4 21.2