==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-00 1GB9 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 6968.0 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 72 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.5 1.8 20.7 21.4 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.950 360.0-147.0-108.6 105.8 4.3 19.9 18.6 3 3 A F - 0 0 6 35,-2.7 2,-0.3 -2,-0.7 3,-0.1 -0.391 8.1-127.3 -71.6 151.2 7.1 22.4 18.9 4 4 A E > - 0 0 152 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.753 34.9-104.1 -93.1 152.2 8.9 23.7 15.8 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.902 114.7 34.3 -41.1 -72.0 12.7 23.3 16.1 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.830 114.6 59.2 -60.8 -33.0 13.9 26.9 16.8 7 7 A E H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 109.6 44.4 -59.2 -46.4 10.7 27.7 18.9 8 8 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 -3,-0.3 5,-0.3 0.922 108.2 57.5 -66.2 -41.8 11.6 24.9 21.2 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.905 110.7 43.0 -57.7 -42.7 15.3 25.8 21.4 10 10 A R H X S+ 0 0 108 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.879 111.8 54.3 -70.9 -37.0 14.4 29.3 22.7 11 11 A T H X S+ 0 0 21 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.928 111.4 45.3 -60.9 -46.4 11.8 28.0 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 6,-0.3 0.908 112.3 50.9 -64.3 -43.5 14.4 25.6 26.6 13 13 A K H ><5S+ 0 0 82 -4,-2.2 3,-2.0 -5,-0.3 5,-0.3 0.945 108.8 51.8 -59.8 -44.6 17.0 28.4 26.8 14 14 A R H 3<5S+ 0 0 181 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.1 54.6 -61.3 -28.9 14.5 30.7 28.5 15 15 A L T 3<5S- 0 0 53 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.311 123.3-104.8 -88.4 5.6 13.8 27.8 31.0 16 16 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.684 81.2 128.5 80.7 23.0 17.6 27.6 31.9 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.7 2,-0.1 2,-0.9 0.694 35.5 108.1 -82.6 -19.7 18.5 24.4 30.0 18 18 A D T 3 S- 0 0 75 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.458 104.8 -11.9 -66.3 100.9 21.5 25.8 28.2 19 19 A G T > S+ 0 0 37 4,-2.0 3,-2.4 -2,-0.9 -1,-0.3 0.579 86.5 170.2 85.2 12.0 24.5 24.2 29.8 20 20 A Y B X S-B 23 0B 46 -3,-1.7 3,-2.1 3,-0.7 -1,-0.3 -0.406 79.9 -11.1 -60.3 120.2 22.5 22.9 32.8 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.875 134.6 -55.0 52.3 38.5 24.9 20.5 34.6 22 22 A G T < S+ 0 0 75 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.505 104.8 133.1 78.0 5.5 27.2 20.8 31.6 23 23 A I B < -B 20 0B 13 -3,-2.1 -4,-2.0 -6,-0.1 -3,-0.7 -0.818 50.5-135.2 -94.8 116.4 24.6 19.7 29.0 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.6 -0.190 19.3-115.7 -66.1 156.3 24.4 22.0 25.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 115.8 61.1 -59.9 -36.3 21.1 23.1 24.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 103.2 51.0 -61.0 -34.9 21.9 21.1 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.917 109.4 48.3 -68.4 -42.7 22.0 17.9 23.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.863 112.3 50.8 -63.9 -36.8 18.6 18.7 24.9 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.905 108.8 50.0 -67.0 -43.4 17.2 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.902 112.1 50.0 -64.5 -36.3 18.6 16.1 20.1 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.960 112.4 44.4 -65.5 -53.3 17.0 14.3 23.0 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 6,-1.5 0.882 112.6 54.8 -60.3 -37.7 13.6 15.9 22.5 33 33 A K H X5S+ 0 0 93 -4,-2.6 4,-1.8 4,-0.2 -2,-0.2 0.969 116.5 33.9 -60.5 -56.2 13.8 15.3 18.8 34 34 A W H <5S+ 0 0 115 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.811 118.3 52.7 -73.0 -29.8 14.4 11.5 19.0 35 35 A E H <5S- 0 0 43 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.934 137.6 -12.9 -71.2 -44.4 12.3 10.9 22.1 36 36 A S H <5S- 0 0 21 -4,-2.2 3,-0.5 20,-0.4 -3,-0.2 0.369 84.0-106.3-141.9 4.7 9.1 12.5 20.8 37 37 A G S < -A 2 0A 50 -3,-0.5 3,-1.0 -7,-0.3 -37,-0.2 -0.866 36.6-166.4-107.4 116.5 5.7 16.4 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.679 88.7 51.4 -73.2 -21.3 4.5 17.2 24.5 41 41 A R T 3 S+ 0 0 177 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.332 79.9 130.9 -99.3 11.4 1.5 14.8 24.5 42 42 A A < + 0 0 17 -3,-1.0 13,-2.1 12,-0.1 2,-0.3 -0.298 33.3 179.5 -62.7 141.4 3.6 11.8 23.3 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.995 16.6-172.3-146.0 150.4 3.2 8.6 25.4 44 44 A N E -C 53 0C 73 9,-1.7 9,-2.7 -2,-0.3 2,-0.3 -0.905 12.7-150.8-150.0 113.7 4.5 5.1 25.3 45 45 A Y E -C 52 0C 122 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.686 10.0-147.5 -83.5 137.6 3.3 2.2 27.4 46 46 A N E >>> -C 51 0C 46 5,-3.2 4,-1.3 -2,-0.3 3,-0.9 -0.864 11.6-172.5-109.5 93.8 6.0 -0.4 28.2 47 47 A A T 345S+ 0 0 79 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.787 78.6 67.5 -56.1 -30.1 4.1 -3.7 28.4 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.875 122.3 9.1 -61.3 -41.9 7.2 -5.5 29.6 49 49 A D T <45S- 0 0 65 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.206 99.3-113.9-126.0 11.8 7.3 -3.7 33.0 50 50 A R T <5S+ 0 0 160 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.659 72.8 126.3 65.5 20.5 4.0 -1.8 33.2 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-3.2 19,-0.1 2,-0.4 -0.631 46.4-145.2-103.2 169.3 5.5 1.7 33.1 52 52 A T E -C 45 0C 11 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.987 7.1-137.0-137.7 140.2 4.7 4.6 30.7 53 53 A D E -CD 44 60C 27 -9,-2.7 -9,-1.7 -2,-0.4 2,-0.4 -0.861 27.8-155.6 -96.4 136.6 6.9 7.3 29.2 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.918 30.4 -27.3-125.5 138.4 5.4 10.8 29.1 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.4 -2,-0.4 -15,-0.2 -0.016 98.9 -23.8 72.6-164.6 5.8 14.0 27.2 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.736 141.3 34.9 -60.2 -28.8 8.5 15.7 25.2 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.350 104.1-127.5-106.6 2.5 11.3 14.0 26.9 58 58 A Q T < 5 - 0 0 18 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.916 34.8-167.4 48.9 56.0 9.5 10.7 27.4 59 59 A I E < -D 54 0C 4 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.3 -0.536 17.4-118.6 -76.9 133.6 10.1 10.5 31.1 60 60 A N E >> -D 53 0C 27 -2,-0.2 4,-2.0 -7,-0.2 3,-0.9 -0.581 5.8-144.6 -84.3 138.2 9.3 7.2 32.7 61 61 A S T 34 S+ 0 0 0 -9,-2.2 13,-0.3 -2,-0.3 6,-0.2 0.580 87.3 79.4 -72.4 -13.9 6.8 6.6 35.5 62 62 A R T 34 S- 0 0 41 11,-0.2 12,-2.3 -10,-0.1 -1,-0.2 0.885 119.8 -0.7 -64.9 -31.7 8.7 3.9 37.3 63 63 A Y T <4 S+ 0 0 123 -3,-0.9 13,-2.6 10,-0.2 -2,-0.2 0.650 130.6 46.7-130.7 -23.0 11.0 6.5 39.0 64 64 A W S < S+ 0 0 36 -4,-2.0 13,-2.3 11,-0.3 2,-0.3 0.791 106.5 15.9-102.3 -33.4 10.1 10.0 38.0 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.942 70.9-112.6-139.1 160.9 6.5 10.9 38.1 66 66 A N B +e 80 0D 80 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.866 36.8 157.2-101.9 124.7 3.4 9.4 39.6 67 67 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.255 51.1-129.3-117.0 2.7 0.6 7.9 37.4 68 68 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.309 92.5 76.3 68.3 -8.4 -0.7 5.7 40.1 69 69 A K + 0 0 149 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.290 64.5 96.9-116.7 9.3 -0.6 2.5 37.9 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.4 4,-0.0 -2,-0.1 -0.898 79.6-114.6-102.6 119.5 3.1 1.6 37.8 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.216 87.2 -10.4 -55.7 133.6 4.0 -1.1 40.4 72 72 A G T 3 S+ 0 0 68 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.780 97.7 162.7 46.9 34.3 6.4 -0.2 43.2 73 73 A A < - 0 0 30 -3,-1.4 2,-0.3 1,-0.1 -10,-0.2 -0.201 30.1-143.2 -79.4 170.5 7.1 3.1 41.5 74 74 A F - 0 0 137 -12,-2.3 -9,-0.3 -13,-0.3 2,-0.1 -0.797 7.2-143.2-127.9 166.7 8.7 6.3 42.8 75 75 A N > + 0 0 45 -2,-0.3 3,-1.3 -11,-0.2 -11,-0.3 -0.612 27.6 164.6-134.6 69.7 8.0 10.0 42.0 76 76 A A T 3 S+ 0 0 24 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.819 79.6 48.6 -59.6 -33.7 11.4 11.7 42.1 77 77 A d T 3 S- 0 0 22 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.595 103.7-132.9 -84.5 -5.8 10.1 14.8 40.3 78 78 A H < + 0 0 157 -3,-1.3 2,-0.3 -14,-0.2 -13,-0.1 0.951 64.5 119.5 49.8 57.4 7.2 15.0 42.7 79 79 A L S S- 0 0 36 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.977 71.9-108.9-144.4 153.8 4.7 15.5 39.9 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.637 36.1-121.7 -78.3 144.1 1.7 13.8 38.4 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.6 1,-0.3 -14,-0.1 0.788 112.1 72.6 -60.1 -21.9 2.7 12.3 35.1 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.826 84.3 65.9 -59.3 -33.3 -0.1 14.5 33.7 83 83 A A G X S+ 0 0 14 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.767 95.1 58.3 -62.4 -22.5 2.1 17.5 34.4 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.4 -4,-0.4 -1,-0.3 0.350 97.8 61.4 -88.2 5.0 4.5 16.1 31.7 85 85 A L G < S+ 0 0 48 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.221 79.5 115.9-113.1 13.6 1.7 16.2 29.1 86 86 A Q S < S- 0 0 80 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.395 70.9-130.1 -80.9 156.1 1.1 20.0 29.2 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.852 100.1 74.3 -69.8 -37.0 1.8 22.3 26.3 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.720 72.8-162.9 -77.3 120.6 3.8 24.4 28.8 89 89 A I > + 0 0 5 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.327 59.5 105.8 -90.0 9.6 7.0 22.5 29.3 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 85.0 44.3 -54.1 -49.3 8.2 24.2 32.5 91 91 A D H > S+ 0 0 58 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.869 113.6 50.2 -63.6 -39.1 7.2 21.1 34.6 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.868 111.5 49.9 -66.3 -37.9 8.8 18.7 32.1 93 93 A V H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.909 108.9 50.8 -66.2 -43.7 12.0 20.9 32.2 94 94 A A H X S+ 0 0 56 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.929 114.8 44.5 -59.7 -44.3 12.1 20.9 36.0 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 109.8 53.7 -67.3 -43.1 11.8 17.1 35.9 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.882 109.8 49.6 -58.9 -36.7 14.4 16.7 33.1 97 97 A K H X S+ 0 0 42 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.935 108.1 53.6 -67.6 -43.0 16.8 18.7 35.3 98 98 A R H >< S+ 0 0 67 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.909 106.9 53.4 -55.9 -43.1 15.9 16.4 38.3 99 99 A V H >< S+ 0 0 4 -4,-2.5 3,-1.3 1,-0.2 6,-0.4 0.923 108.2 47.6 -59.0 -48.3 16.8 13.4 36.1 100 100 A V H 3< S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.610 93.7 74.6 -74.0 -10.3 20.3 14.8 35.1 101 101 A R T << S+ 0 0 112 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.697 85.3 86.3 -72.9 -15.6 21.2 15.7 38.7 102 102 A D S X S- 0 0 69 -3,-1.3 3,-1.2 -4,-0.4 6,-0.1 -0.363 103.1 -92.4 -78.1 165.5 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 0.828 120.9 53.3 -45.1 -48.5 25.0 10.1 38.3 104 104 A Q T > S- 0 0 103 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.740 82.8-176.2 -62.8 -30.1 24.2 9.2 34.7 105 105 A G G X S- 0 0 15 -3,-1.2 3,-2.1 -6,-0.4 -1,-0.2 -0.352 70.3 -5.5 66.0-140.2 23.2 12.7 33.7 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.739 125.0 77.8 -59.2 -20.3 22.0 13.0 30.1 107 107 A R G < + 0 0 106 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.542 66.6 88.9 -68.2 -6.4 22.8 9.3 29.7 108 108 A A G < S+ 0 0 32 -3,-2.1 2,-0.7 -6,-0.1 -1,-0.3 0.847 79.6 69.0 -59.1 -33.7 19.6 8.3 31.7 109 109 A W S X> S- 0 0 19 -3,-1.4 4,-1.3 -4,-0.2 3,-0.7 -0.792 71.2-159.5 -89.4 116.2 17.9 8.3 28.3 110 110 A V H 3> S+ 0 0 84 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.856 91.9 64.5 -63.7 -32.2 19.0 5.5 26.1 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.883 99.3 54.3 -58.1 -34.2 17.8 7.4 23.0 112 112 A W H <>>S+ 0 0 16 -3,-0.7 5,-2.5 -6,-0.2 4,-2.5 0.924 108.8 46.5 -65.2 -46.5 20.4 10.0 23.8 113 113 A R H <5S+ 0 0 93 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.936 117.4 45.4 -60.1 -43.6 23.2 7.4 23.8 114 114 A N H <5S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 130.7 16.0 -66.2 -46.9 21.9 6.0 20.6 115 115 A R H <5S+ 0 0 127 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.501 133.7 27.7-112.1 -4.1 21.2 9.2 18.6 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.8 -5,-0.3 -3,-0.2 0.663 83.9 102.5-126.3 -36.7 23.1 12.0 20.2 117 117 A Q T 3 + 0 0 17 -2,-1.0 3,-1.6 1,-0.2 4,-0.4 0.281 39.9 108.1-104.5 11.1 24.3 17.9 17.1 122 122 A R G >> S+ 0 0 168 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.854 70.1 68.1 -52.5 -39.3 25.2 21.5 16.0 123 123 A Q G 34 S+ 0 0 131 1,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.728 84.2 69.3 -56.3 -26.9 22.4 21.4 13.5 124 124 A Y G <4 S+ 0 0 26 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.794 111.2 29.3 -67.2 -27.3 19.6 21.3 16.1 125 125 A V T X4 S+ 0 0 25 -3,-1.4 3,-1.7 -4,-0.4 5,-0.5 0.409 86.3 128.8-112.7 0.7 20.2 24.8 17.2 126 126 A Q T 3< S+ 0 0 109 -4,-0.7 -120,-0.1 -3,-0.3 -3,-0.0 -0.366 81.3 5.5 -63.8 131.5 21.5 26.5 14.1 127 127 A G T 3 S+ 0 0 80 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.419 98.1 109.7 78.9 0.6 19.7 29.7 13.1 128 128 A a S < S- 0 0 1 -3,-1.7 -2,-0.1 2,-0.1 -1,-0.1 0.567 84.6-120.9 -84.6 -9.5 17.6 29.7 16.3 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.761 360.0 360.0 76.3 26.1 19.3 32.7 17.9 130 130 A V 0 0 59 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.624 360.0 360.0-110.0 360.0 20.3 30.7 21.0