==== 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 1YAN . 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) . 6920.0 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 . 34 26.2 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 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 70 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 159.6 1.3 20.4 21.9 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.929 360.0-144.5-109.0 112.4 4.0 19.6 19.3 3 3 A F - 0 0 12 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.422 9.8-126.7 -74.3 149.3 6.9 22.2 19.5 4 4 A E > - 0 0 151 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.714 35.0-107.0 -89.3 151.5 8.7 23.4 16.4 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.895 113.9 36.5 -45.1 -63.8 12.5 22.9 16.8 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.839 113.1 59.9 -65.2 -30.4 13.7 26.5 17.3 7 7 A E H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.961 109.4 42.9 -60.1 -50.0 10.7 27.4 19.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.891 110.6 56.1 -63.2 -42.2 11.6 24.7 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.925 110.2 44.5 -57.7 -47.0 15.3 25.6 21.8 10 10 A R H X S+ 0 0 117 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.920 112.9 52.3 -65.4 -39.3 14.5 29.2 22.8 11 11 A T H X S+ 0 0 21 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.919 109.7 47.9 -62.4 -44.9 12.0 28.1 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 6,-0.3 0.904 110.1 52.6 -63.9 -40.4 14.5 25.7 27.1 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.6 1,-0.2 5,-0.2 0.925 108.5 50.3 -61.8 -42.3 17.2 28.4 27.1 14 14 A R H 3<5S+ 0 0 190 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.0 55.6 -64.2 -32.4 14.8 30.8 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.366 122.4-107.1 -83.3 4.5 14.0 28.1 31.4 16 16 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.723 77.5 131.8 78.5 30.9 17.7 27.9 32.3 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.7 0.661 34.4 107.0 -87.7 -19.1 18.6 24.5 30.6 18 18 A D T 3 S- 0 0 82 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.502 103.4 -7.3 -68.1 108.5 21.8 25.6 28.7 19 19 A G T > S+ 0 0 42 4,-1.8 3,-2.3 -2,-0.7 -1,-0.3 0.492 86.4 167.3 85.8 6.9 24.7 24.1 30.6 20 20 A Y B X S-B 23 0B 58 -3,-1.7 3,-2.0 3,-0.7 -1,-0.3 -0.378 80.2 -15.1 -60.5 116.7 22.5 22.8 33.5 21 21 A R T 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.854 133.2 -52.9 53.1 39.0 24.8 20.4 35.4 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.418 106.2 130.5 80.9 1.2 27.1 20.4 32.4 23 23 A V B < -B 20 0B 11 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.7 -0.795 51.1-138.5 -94.6 116.0 24.4 19.5 29.9 24 24 A S >> - 0 0 37 -2,-0.7 4,-1.5 -5,-0.2 3,-1.0 -0.303 21.4-112.9 -69.1 153.6 24.4 21.7 26.8 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.876 116.1 59.1 -52.9 -42.6 21.2 23.0 25.3 26 26 A A H 3> S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.827 102.8 53.4 -59.6 -31.8 21.8 20.9 22.1 27 27 A N H <> S+ 0 0 29 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.890 107.8 48.7 -71.0 -39.0 21.9 17.7 24.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.2 -2,-0.2 0.862 111.9 51.1 -66.9 -36.0 18.5 18.5 25.8 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 109.6 48.7 -66.5 -45.5 17.2 19.1 22.2 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.921 112.5 50.2 -59.8 -41.3 18.6 15.8 21.0 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.946 111.8 45.4 -62.8 -50.5 16.9 14.1 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.4 0.891 111.4 55.0 -61.9 -38.6 13.5 15.7 23.5 33 33 A K H X5S+ 0 0 72 -4,-2.5 4,-1.3 4,-0.2 -2,-0.2 0.963 115.9 35.0 -58.9 -55.7 13.7 14.9 19.8 34 34 A W H <5S+ 0 0 88 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.813 118.4 51.6 -73.0 -30.1 14.3 11.1 20.2 35 35 A E H <5S- 0 0 42 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.951 138.2 -13.0 -72.6 -48.0 12.1 10.7 23.3 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.4 20,-0.4 -3,-0.2 0.434 83.4-109.9-135.3 -2.5 8.9 12.3 22.1 37 37 A G S < -A 2 0A 40 -3,-0.4 3,-0.9 -7,-0.3 -37,-0.2 -0.867 38.4-163.9-105.9 116.8 5.4 16.3 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.673 87.7 52.6 -71.5 -18.5 4.2 17.2 25.4 41 41 A R T 3 S+ 0 0 188 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.406 77.7 125.6-101.6 5.2 1.4 14.8 25.4 42 42 A A < + 0 0 21 -3,-0.9 13,-2.1 12,-0.1 2,-0.3 -0.356 33.5 179.4 -67.0 138.7 3.3 11.6 24.5 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.984 12.2-165.7-138.5 146.0 3.0 8.6 26.8 44 44 A N E -C 53 0C 77 9,-1.7 9,-2.4 -2,-0.3 2,-0.4 -0.955 11.5-148.8-136.7 112.4 4.6 5.2 26.6 45 45 A Y E -C 52 0C 118 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.714 6.6-149.6 -83.3 130.7 3.3 2.3 28.7 46 46 A N E >>> -C 51 0C 42 5,-3.1 4,-1.5 -2,-0.4 3,-1.3 -0.829 11.2-172.7-102.1 92.3 6.0 -0.3 29.6 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.770 77.4 68.2 -57.6 -25.0 4.1 -3.5 29.9 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.776 120.3 11.2 -67.3 -31.7 7.2 -5.3 31.2 49 49 A D T <45S- 0 0 69 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.288 100.4-114.8-130.9 6.5 7.4 -3.4 34.6 50 50 A R T <5S+ 0 0 154 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.678 73.9 124.5 66.3 24.3 4.0 -1.7 34.7 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.3 -0.641 47.7-143.6-107.8 167.8 5.5 1.9 34.5 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.984 7.5-135.8-135.7 142.4 4.7 4.7 32.1 53 53 A D E -CD 44 60C 26 -9,-2.4 -9,-1.7 -2,-0.3 2,-0.4 -0.852 28.1-153.1 -96.6 133.6 6.9 7.4 30.5 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.2 -2,-0.4 3,-0.4 -0.915 31.8 -32.0-120.5 132.3 5.4 10.9 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.1 3,-1.3 -2,-0.4 -14,-0.2 -0.063 98.4 -21.9 76.3-166.4 5.7 14.0 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.782 140.9 35.0 -56.2 -33.4 8.4 15.7 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.381 105.5-126.1-102.3 0.8 11.3 14.1 28.1 58 58 A Q T < 5 - 0 0 16 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.948 35.2-165.9 51.6 58.5 9.5 10.8 28.6 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.4 25,-0.1 2,-0.3 -0.600 16.3-120.2 -80.1 130.7 10.0 10.8 32.4 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.0 -7,-0.2 3,-0.8 -0.531 6.0-145.5 -81.1 137.0 9.3 7.5 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.1 0.609 88.0 76.9 -72.0 -17.3 6.6 7.0 36.8 62 62 A R T 345S+ 0 0 39 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.845 121.0 1.3 -66.5 -25.4 8.6 4.4 38.9 63 63 A Y T <45S+ 0 0 129 -3,-0.8 13,-3.1 10,-0.2 -2,-0.2 0.690 131.1 45.0-129.2 -34.4 10.8 7.1 40.3 64 64 A W T <5S+ 0 0 33 -4,-2.0 13,-1.8 11,-0.3 15,-0.4 0.792 108.9 15.1 -93.7 -34.5 10.0 10.6 39.2 65 65 A c S S- 0 0 14 -9,-0.1 3,-0.9 4,-0.0 -19,-0.1 -0.805 73.5-127.6 -92.5 122.3 2.9 2.0 39.2 71 71 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.378 83.2 1.7 -68.3 145.6 4.0 -0.7 41.8 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.787 97.8 152.7 48.1 38.9 6.9 0.1 44.2 73 73 A A < - 0 0 34 -3,-0.9 -10,-0.2 -5,-0.0 2,-0.2 -0.562 32.4-160.1-101.1 159.3 7.2 3.6 42.8 74 74 A V - 0 0 89 -12,-2.5 -9,-0.3 -2,-0.2 2,-0.1 -0.680 16.2-136.1-123.4 178.3 8.4 6.8 44.3 75 75 A N > + 0 0 44 -2,-0.2 3,-1.1 -11,-0.1 -11,-0.3 -0.601 27.8 166.9-141.6 72.3 7.9 10.5 43.2 76 76 A A T 3 S+ 0 0 25 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.766 80.2 50.9 -63.1 -27.6 11.2 12.3 43.4 77 77 A d T 3 S- 0 0 22 -13,-1.8 -1,-0.3 -14,-0.2 -12,-0.1 0.611 104.8-132.8 -84.7 -10.0 10.0 15.3 41.5 78 78 A H < + 0 0 159 -3,-1.1 2,-0.3 -14,-0.2 -13,-0.1 0.929 62.3 125.1 57.1 52.5 7.0 15.5 43.8 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.945 69.0-112.4-136.9 154.1 4.6 15.9 40.9 80 80 A S B > -e 66 0D 72 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.682 34.8-124.4 -79.2 140.8 1.5 14.2 39.6 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.5 -2,-0.3 -1,-0.1 0.788 109.2 73.9 -59.1 -22.5 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 0.838 85.1 64.4 -56.6 -35.3 -0.4 14.7 34.8 83 83 A A G X S+ 0 0 18 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.750 93.5 61.7 -61.4 -24.9 1.8 17.8 35.2 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.302 96.4 59.9 -85.9 7.6 4.2 16.3 32.7 85 85 A L G < S+ 0 0 59 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.214 79.6 116.4-115.7 11.0 1.5 16.3 30.0 86 86 A Q S < S- 0 0 83 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.371 70.7-128.5 -78.4 159.0 0.8 20.1 30.0 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.788 100.6 73.8 -73.4 -31.8 1.5 22.4 27.0 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.794 72.8-163.1 -83.3 116.0 3.5 24.6 29.4 89 89 A I > + 0 0 7 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.309 57.3 108.4 -87.8 11.8 6.7 22.6 30.0 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 84.2 42.6 -53.6 -48.0 7.9 24.5 33.2 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.885 112.6 52.5 -68.0 -41.2 7.1 21.5 35.4 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.879 111.3 49.0 -61.4 -37.9 8.6 19.0 33.0 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 108.3 51.6 -69.0 -42.0 11.7 21.1 32.9 94 94 A A H X S+ 0 0 57 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.880 113.3 46.3 -63.2 -33.8 12.0 21.3 36.7 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.884 108.2 54.2 -75.1 -38.9 11.7 17.5 36.9 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.876 106.2 54.5 -61.0 -36.9 14.2 16.9 34.2 97 97 A K H X S+ 0 0 43 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.881 108.1 49.7 -63.6 -36.5 16.6 19.1 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.2 3,-0.8 1,-0.2 4,-0.4 0.925 107.4 53.9 -66.9 -45.5 16.0 16.8 39.2 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.3 6,-0.3 0.895 109.8 46.9 -56.7 -44.0 16.7 13.7 37.1 100 100 A V H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.618 95.9 72.7 -76.5 -12.2 20.1 15.0 35.9 101 101 A R T << S+ 0 0 117 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.615 84.4 93.9 -74.7 -9.8 21.0 15.9 39.5 102 102 A D S X S- 0 0 54 -3,-1.2 3,-2.0 -4,-0.4 6,-0.1 -0.404 99.1 -93.4 -80.2 159.1 21.4 12.2 40.1 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.443 122.1 50.7 -51.2 -9.5 24.7 10.3 39.7 104 104 A Q T > S- 0 0 108 -5,-0.3 3,-1.6 1,-0.2 -4,-0.1 0.575 86.0-171.5-100.9 -21.3 24.2 9.2 36.0 105 105 A G G X - 0 0 19 -3,-2.0 3,-1.8 -6,-0.3 -1,-0.2 -0.344 68.8 -7.2 66.1-134.3 23.4 12.7 34.9 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.765 125.5 76.4 -65.2 -24.5 22.1 12.9 31.3 107 107 A R G < + 0 0 108 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.630 69.0 88.1 -62.1 -14.4 23.0 9.2 30.9 108 108 A A G < S+ 0 0 30 -3,-1.8 2,-0.8 -6,-0.1 -1,-0.3 0.814 78.4 70.0 -55.7 -31.3 19.8 8.4 32.9 109 109 A W S X> S- 0 0 19 -3,-1.7 3,-1.2 1,-0.2 4,-1.1 -0.816 72.0-159.6 -91.5 112.2 18.0 8.4 29.6 110 110 A V H 3> S+ 0 0 82 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.839 91.2 63.2 -59.3 -33.6 19.0 5.3 27.6 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.848 97.3 57.1 -60.5 -33.6 17.8 7.0 24.4 112 112 A W H <>>S+ 0 0 17 -3,-1.2 5,-2.6 -6,-0.2 4,-2.4 0.918 107.6 47.1 -63.6 -43.6 20.5 9.7 25.0 113 113 A R H <5S+ 0 0 86 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.939 115.5 46.5 -61.0 -47.7 23.2 7.1 25.0 114 114 A N H <5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 131.1 13.9 -61.8 -50.8 21.8 5.5 21.8 115 115 A R H <5S+ 0 0 111 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.541 132.5 30.2-109.6 -6.5 21.2 8.6 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.4 3,-1.6 -5,-0.4 -3,-0.2 0.750 82.8 100.5-119.8 -42.9 23.0 11.6 21.2 117 117 A Q T 3 + 0 0 2 -2,-1.1 3,-1.5 1,-0.1 4,-0.4 0.348 46.0 101.5-100.8 6.6 24.3 17.4 18.1 122 122 A R G >> + 0 0 115 1,-0.3 3,-1.7 2,-0.2 4,-0.9 0.870 69.5 69.9 -55.8 -39.5 24.9 21.0 16.9 123 123 A Q G 34 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.747 85.7 66.5 -52.0 -30.2 22.3 20.6 14.2 124 124 A Y G <4 S+ 0 0 22 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.822 112.9 30.3 -66.4 -28.6 19.5 20.5 16.8 125 125 A V T X4 S+ 0 0 23 -3,-1.7 3,-1.6 -4,-0.4 5,-0.4 0.426 87.0 126.3-110.3 0.6 20.1 24.2 17.7 126 126 A Q T 3< S+ 0 0 115 -4,-0.9 -120,-0.1 1,-0.3 -3,-0.0 -0.376 79.9 9.0 -69.1 131.4 21.4 25.7 14.5 127 127 A G T 3 S+ 0 0 79 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.364 97.2 109.9 85.0 0.4 19.7 28.8 13.2 128 128 A a S < S- 0 0 2 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.1 0.552 81.7-124.5 -86.1 -8.1 17.7 29.1 16.4 129 129 A G 0 0 78 1,-0.2 -3,-0.1 -4,-0.2 -1,-0.0 0.812 360.0 360.0 71.0 30.7 19.3 32.2 17.7 130 130 A V 0 0 62 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.697 360.0 360.0-113.6 360.0 20.2 30.6 21.1