==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-95 1YAM . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YAMAGATA,H.KANEDA,S.FUJII,K.TAKANO,K.OGASAHARA,E.KANAYA, . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6963.0 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 . 27 20.8 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 72 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 158.3 1.5 20.3 21.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.935 360.0-146.6-108.2 110.2 4.1 19.6 19.3 3 3 A F - 0 0 14 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.413 11.8-123.3 -72.5 153.6 6.9 22.2 19.5 4 4 A E > - 0 0 148 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.710 35.5-106.9 -90.9 150.9 8.9 23.3 16.4 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.903 115.0 37.3 -44.8 -64.3 12.6 22.8 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.814 112.3 59.4 -63.9 -30.8 13.8 26.4 17.3 7 7 A E H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 110.0 43.5 -61.4 -47.3 10.7 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.910 110.1 56.2 -64.9 -42.1 11.7 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.938 109.8 45.2 -57.0 -48.0 15.3 25.6 21.8 10 10 A R H X S+ 0 0 116 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.907 112.9 51.5 -63.8 -38.8 14.5 29.2 22.7 11 11 A T H X S+ 0 0 25 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.918 108.9 50.1 -63.5 -46.3 12.1 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 6,-0.3 0.885 108.7 52.2 -61.9 -38.6 14.6 25.7 27.0 13 13 A K H ><5S+ 0 0 98 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.911 108.3 51.0 -65.0 -39.2 17.3 28.4 27.1 14 14 A R H 3<5S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 106.3 55.3 -68.0 -27.7 14.8 30.7 28.9 15 15 A L T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.316 121.5-109.2 -86.9 7.3 14.1 28.0 31.5 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.781 76.1 132.4 71.1 36.6 17.8 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.7 0.666 34.0 107.8 -90.9 -18.4 18.7 24.4 30.7 18 18 A D T 3 S- 0 0 84 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.478 103.0 -7.8 -67.6 107.9 21.8 25.5 28.8 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.2 -2,-0.7 -1,-0.3 0.545 87.6 166.2 85.5 7.6 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 58 -3,-1.7 3,-2.3 3,-0.8 -1,-0.3 -0.403 79.8 -12.0 -59.9 122.6 22.6 22.7 33.5 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.862 134.7 -54.3 49.1 38.1 24.7 20.3 35.5 22 22 A G T < S+ 0 0 76 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.457 106.2 131.5 79.2 4.9 27.1 20.4 32.5 23 23 A I B < -B 20 0B 12 -3,-2.3 -4,-1.9 -6,-0.1 -3,-0.8 -0.810 50.5-137.7 -97.6 115.2 24.5 19.5 29.9 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.241 21.7-113.0 -65.7 154.4 24.5 21.7 26.8 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.882 115.9 59.5 -55.5 -41.5 21.2 22.9 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.815 102.9 53.0 -60.4 -30.1 21.9 20.8 22.1 27 27 A N H <> S+ 0 0 30 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.888 107.8 49.8 -71.7 -39.9 22.0 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.2 -2,-0.2 0.888 111.7 49.5 -64.7 -38.8 18.6 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 109.5 50.5 -65.1 -46.6 17.2 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.927 112.5 48.6 -56.8 -44.2 18.6 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.941 111.9 46.4 -61.8 -51.1 17.0 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 6,-1.5 0.860 112.0 53.9 -59.9 -37.6 13.5 15.6 23.6 33 33 A K H X5S+ 0 0 75 -4,-2.5 4,-0.9 4,-0.2 -1,-0.2 0.955 115.0 37.0 -62.4 -53.4 13.7 14.8 19.9 34 34 A W H <5S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.784 118.9 49.4 -73.3 -27.8 14.4 11.1 20.3 35 35 A E H <5S- 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.944 136.8 -8.7 -77.0 -48.4 12.1 10.7 23.4 36 36 A S H <5S- 0 0 22 -4,-2.0 -3,-0.2 20,-0.4 -2,-0.2 0.508 84.0-110.8-128.7 -11.4 8.9 12.3 22.2 37 37 A G S < -A 2 0A 37 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.879 38.6-165.3-106.1 116.0 5.5 16.2 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.707 87.6 53.9 -71.1 -19.0 4.3 17.2 25.3 41 41 A R T 3 S+ 0 0 181 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.432 77.4 123.8 -98.4 3.7 1.4 14.8 25.3 42 42 A A < + 0 0 21 -3,-1.0 13,-2.5 12,-0.1 2,-0.3 -0.361 34.1 178.8 -67.6 138.4 3.3 11.6 24.5 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.975 11.0-164.3-137.5 147.6 2.9 8.7 26.9 44 44 A N E -C 53 0C 69 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.955 10.0-148.9-139.0 115.0 4.5 5.2 26.7 45 45 A Y E -C 52 0C 113 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.712 5.9-151.1 -85.5 132.4 3.3 2.3 28.8 46 46 A N E >>> -C 51 0C 43 5,-3.0 4,-1.7 -2,-0.4 3,-1.0 -0.832 11.1-174.1-105.0 91.7 6.0 -0.2 29.7 47 47 A A T 345S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.791 76.5 70.0 -55.2 -28.9 4.1 -3.5 30.0 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.842 121.5 7.9 -60.4 -40.4 7.2 -5.2 31.2 49 49 A D T <45S- 0 0 73 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.299 100.4-114.5-125.7 5.5 7.4 -3.5 34.6 50 50 A R T <5S+ 0 0 156 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.724 72.4 126.4 68.1 26.6 4.0 -1.6 34.7 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.689 47.8-141.8-108.0 164.8 5.5 1.9 34.6 52 52 A T E -C 45 0C 7 -2,-0.2 9,-2.1 -7,-0.2 2,-0.5 -0.974 6.0-137.3-130.6 141.8 4.6 4.7 32.2 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.4 -0.872 27.2-154.5 -95.7 132.8 6.9 7.4 30.5 54 54 A Y E > -CD 43 59C 22 5,-2.4 5,-2.0 -2,-0.5 3,-0.4 -0.923 31.6 -31.0-120.8 131.8 5.3 10.9 30.5 55 55 A G T > 5S- 0 0 1 -13,-2.5 3,-1.2 -2,-0.4 -14,-0.2 -0.083 97.1 -22.6 79.1-167.3 5.7 13.9 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.792 140.3 34.9 -58.2 -33.7 8.3 15.6 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.382 106.0-125.9-102.2 2.6 11.3 14.1 28.1 58 58 A Q T < 5 - 0 0 16 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.937 35.1-165.9 49.9 57.1 9.5 10.8 28.7 59 59 A I E < -D 54 0C 4 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.2 -0.565 16.4-120.1 -77.3 129.7 9.9 10.8 32.5 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-1.9 -7,-0.2 3,-0.9 -0.505 4.9-144.3 -80.3 136.5 9.3 7.5 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.2 7,-0.1 0.593 89.2 77.1 -71.5 -14.1 6.6 7.0 36.9 62 62 A R T 345S+ 0 0 35 11,-0.2 12,-2.9 -10,-0.2 -1,-0.2 0.853 119.9 0.6 -68.4 -27.9 8.6 4.5 38.9 63 63 A Y T <45S+ 0 0 126 -3,-0.9 13,-3.1 10,-0.2 -2,-0.2 0.706 130.9 44.0-127.9 -35.5 10.9 7.2 40.4 64 64 A W T <5S+ 0 0 32 -4,-1.9 13,-1.9 11,-0.3 15,-0.4 0.783 109.3 17.0 -92.8 -35.8 10.0 10.7 39.2 65 65 A c S S- 0 0 14 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.801 75.4-123.0 -91.2 122.0 2.9 2.0 39.3 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.368 85.0 -4.4 -65.3 137.6 4.0 -0.7 41.9 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.855 97.1 156.1 47.8 45.7 6.7 0.2 44.4 73 73 A A < - 0 0 35 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.626 30.9-153.5-103.1 157.3 7.2 3.7 42.8 74 74 A V - 0 0 89 -12,-2.9 -9,-0.3 -2,-0.2 2,-0.2 -0.736 12.2-139.8-119.1 173.1 8.5 6.9 44.3 75 75 A N > + 0 0 47 -2,-0.3 3,-0.9 -11,-0.2 -11,-0.3 -0.683 27.3 165.8-137.8 74.7 7.8 10.5 43.3 76 76 A A T 3 S+ 0 0 25 -13,-3.1 -12,-0.2 1,-0.2 -11,-0.1 0.800 79.6 51.3 -63.6 -31.7 11.1 12.4 43.5 77 77 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.2 -14,-0.1 -12,-0.1 0.568 103.9-132.2 -83.0 -7.2 9.9 15.4 41.5 78 78 A H < + 0 0 155 -3,-0.9 2,-0.3 1,-0.2 -13,-0.1 0.957 63.1 126.3 53.9 53.9 6.9 15.6 43.8 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.969 67.8-116.1-139.2 150.8 4.5 15.9 40.9 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.3 -15,-0.2 4,-0.4 -0.665 35.1-122.7 -77.4 145.3 1.4 14.1 39.6 81 81 A c G > S+ 0 0 1 -15,-2.1 3,-1.3 -2,-0.3 -1,-0.1 0.759 110.5 73.5 -63.3 -20.2 2.5 12.6 36.3 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.859 84.4 65.1 -59.0 -34.6 -0.4 14.6 34.9 83 83 A A G X S+ 0 0 17 -3,-1.3 3,-0.9 1,-0.3 9,-0.3 0.771 93.8 61.3 -60.6 -24.9 1.8 17.8 35.3 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.273 96.0 60.4 -87.3 10.3 4.1 16.3 32.7 85 85 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.243 79.1 114.3-118.9 11.3 1.4 16.3 30.0 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.357 72.6-126.1 -78.6 162.5 0.7 20.1 30.0 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.771 100.2 75.2 -75.6 -30.6 1.5 22.4 27.0 88 88 A N S S- 0 0 100 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.794 71.6-163.4 -82.8 116.0 3.5 24.5 29.4 89 89 A I > + 0 0 6 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.314 57.4 107.9 -88.3 12.7 6.7 22.6 30.0 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 84.0 42.9 -55.1 -47.4 7.8 24.5 33.2 91 91 A D H > S+ 0 0 60 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.879 112.2 53.2 -67.8 -38.5 7.1 21.5 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.882 111.0 48.5 -62.7 -38.6 8.6 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 108.7 51.3 -68.2 -45.1 11.8 21.0 33.0 94 94 A A H X S+ 0 0 55 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.881 113.5 46.9 -61.4 -34.8 12.0 21.4 36.8 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 108.4 53.3 -73.8 -40.3 11.6 17.6 37.0 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.867 107.2 53.6 -61.1 -37.0 14.2 16.9 34.2 97 97 A K H < S+ 0 0 43 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.901 107.7 51.1 -64.9 -37.5 16.6 19.1 36.3 98 98 A R H >< S+ 0 0 75 -4,-1.4 3,-1.2 1,-0.2 4,-0.3 0.923 106.3 54.7 -64.5 -44.0 15.9 16.9 39.3 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 6,-0.3 0.908 107.5 48.5 -56.4 -46.1 16.7 13.7 37.2 100 100 A V T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.510 93.2 76.2 -76.5 -4.2 20.1 14.9 36.2 101 101 A R T < S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.537 82.2 86.7 -79.6 -8.5 21.0 15.9 39.8 102 102 A D S X S- 0 0 62 -3,-1.3 3,-1.7 -4,-0.3 6,-0.1 -0.549 101.5 -96.0 -84.7 161.1 21.5 12.1 40.4 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.792 119.6 58.2 -47.6 -42.9 24.9 10.5 39.6 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.757 83.4-175.3 -60.9 -28.8 24.1 9.2 36.1 105 105 A G G X - 0 0 16 -3,-1.7 3,-1.8 -6,-0.3 -1,-0.2 -0.353 68.5 -9.0 66.5-137.9 23.3 12.7 35.0 106 106 A V G > S+ 0 0 12 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.707 123.8 79.7 -65.0 -17.9 21.9 12.8 31.4 107 107 A R G < + 0 0 116 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.575 66.7 90.5 -65.9 -8.8 22.8 9.1 31.1 108 108 A A G < S+ 0 0 36 -3,-1.8 2,-0.7 -6,-0.1 -1,-0.3 0.809 78.5 67.3 -56.4 -32.4 19.6 8.3 33.0 109 109 A W S X> S- 0 0 19 -3,-1.6 3,-1.1 1,-0.2 4,-1.0 -0.846 72.2-157.8 -95.3 116.9 17.9 8.2 29.6 110 110 A V H >> S+ 0 0 80 -2,-0.7 4,-1.9 1,-0.3 3,-0.5 0.867 91.3 63.5 -60.8 -36.8 19.0 5.2 27.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.813 96.2 58.7 -58.3 -32.0 17.9 6.9 24.3 112 112 A W H <>>S+ 0 0 17 -3,-1.1 5,-2.6 -6,-0.2 4,-2.2 0.908 106.2 48.5 -65.2 -39.1 20.5 9.7 25.0 113 113 A R H <<5S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.894 114.4 45.8 -65.6 -40.9 23.2 7.0 24.9 114 114 A N H <5S+ 0 0 94 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.879 130.9 14.5 -70.8 -43.5 22.0 5.4 21.7 115 115 A R H <5S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.494 131.8 30.8-117.0 -2.5 21.4 8.6 19.6 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.8 -5,-0.3 -3,-0.2 0.708 83.4 100.4-122.0 -44.8 23.1 11.6 21.2 117 117 A Q T 3 + 0 0 20 -2,-1.1 3,-1.8 1,-0.2 4,-0.4 0.454 47.3 100.1 -95.0 0.6 24.4 17.3 18.2 122 122 A R G >> + 0 0 158 1,-0.3 3,-1.4 2,-0.2 4,-0.8 0.822 69.5 72.7 -56.2 -28.8 25.0 20.9 17.0 123 123 A Q G 34 S+ 0 0 123 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.761 85.2 64.1 -57.3 -31.1 22.4 20.3 14.3 124 124 A Y G <4 S+ 0 0 24 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.790 113.7 31.0 -67.3 -27.0 19.5 20.4 16.8 125 125 A V T X4 S+ 0 0 24 -3,-1.4 3,-1.7 -4,-0.4 5,-0.4 0.388 86.7 130.8-111.4 0.3 20.2 24.0 17.7 126 126 A Q T 3< S+ 0 0 101 -4,-0.8 -120,-0.1 -3,-0.3 -3,-0.0 -0.366 79.6 3.5 -62.6 127.5 21.5 25.4 14.4 127 127 A G T 3 S+ 0 0 78 -2,-0.2 -1,-0.3 3,-0.1 -121,-0.0 0.496 96.1 111.1 78.6 9.2 19.9 28.5 13.2 128 128 A a S < S- 0 0 3 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.486 81.4-122.9 -91.7 -6.5 17.7 29.0 16.3 129 129 A G 0 0 74 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.851 360.0 360.0 69.2 37.6 19.5 32.1 17.7 130 130 A V 0 0 62 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.717 360.0 360.0-118.2 360.0 20.3 30.7 21.1