==== 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 04-DEC-00 1GFE . 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) . 6883.0 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 . 24 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 2 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,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.4 1.7 20.5 21.0 2 2 A N B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.921 360.0-146.8-106.7 109.7 4.4 19.9 18.3 3 3 A F - 0 0 5 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.346 9.1-126.6 -71.9 151.6 7.1 22.5 18.6 4 4 A E > - 0 0 146 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.720 34.4-105.6 -92.9 152.3 9.0 23.8 15.7 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 0.917 114.4 35.1 -42.5 -70.2 12.8 23.5 16.1 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 114.3 59.3 -61.1 -32.7 14.0 27.1 16.8 7 7 A E H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 110.4 43.0 -59.1 -46.3 10.8 27.8 18.8 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.2 5,-0.3 0.908 108.3 59.5 -67.3 -41.9 11.8 24.9 21.1 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 111.5 39.4 -54.0 -48.8 15.4 26.0 21.2 10 10 A R H X S+ 0 0 101 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.857 112.6 56.5 -70.9 -33.6 14.5 29.4 22.6 11 11 A T H X S+ 0 0 23 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.937 111.1 44.4 -62.8 -41.6 11.8 27.9 24.9 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 6,-0.3 0.892 111.5 53.3 -69.5 -39.8 14.4 25.6 26.4 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.6 -5,-0.3 5,-0.2 0.924 107.3 50.4 -62.2 -43.8 16.9 28.5 26.7 14 14 A R H 3<5S+ 0 0 177 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.0 56.9 -64.3 -26.2 14.5 30.7 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.422 122.2-105.3 -84.2 -1.1 13.9 27.7 30.9 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.681 80.1 128.7 87.0 24.5 17.6 27.5 31.8 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.9 0.705 34.4 107.7 -84.9 -18.8 18.6 24.4 29.9 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.457 105.3 -12.3 -67.7 101.9 21.6 25.8 28.1 19 19 A G T > S+ 0 0 39 4,-2.3 3,-2.3 -2,-0.9 -1,-0.3 0.578 85.9 168.5 84.9 11.4 24.6 24.2 29.8 20 20 A Y B X S-B 23 0B 46 -3,-1.7 3,-1.9 3,-0.7 -1,-0.3 -0.431 80.5 -9.7 -60.3 120.4 22.5 22.8 32.7 21 21 A R T 3 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.877 135.2 -55.2 53.3 38.4 24.9 20.4 34.4 22 22 A G T < S+ 0 0 77 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.528 105.0 134.3 75.5 7.6 27.2 20.8 31.5 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.7 -0.821 48.8-136.7 -96.7 119.7 24.6 19.8 28.9 24 24 A S > - 0 0 42 -2,-0.6 4,-1.6 -5,-0.2 3,-0.3 -0.187 20.1-115.4 -67.6 159.5 24.4 22.1 25.8 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 115.8 59.8 -63.3 -38.6 21.1 23.2 24.3 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 103.6 52.0 -58.2 -38.2 21.9 21.2 21.1 27 27 A N H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.907 109.7 47.8 -64.5 -44.1 22.1 18.0 23.2 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.875 112.5 49.9 -64.3 -39.1 18.7 18.7 24.7 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.896 109.6 50.0 -64.0 -45.2 17.2 19.4 21.3 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.917 111.4 51.3 -61.4 -37.3 18.7 16.2 19.9 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.953 112.3 43.1 -63.1 -53.8 17.1 14.4 22.9 32 32 A A H X>S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 6,-1.6 0.839 112.7 55.2 -61.7 -36.8 13.6 15.9 22.4 33 33 A K H X5S+ 0 0 89 -4,-2.5 4,-1.1 4,-0.2 -2,-0.2 0.957 115.6 35.6 -62.5 -52.4 13.9 15.3 18.6 34 34 A W H <5S+ 0 0 117 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.762 119.5 50.3 -76.5 -22.3 14.6 11.6 18.9 35 35 A E H <5S- 0 0 42 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.939 138.0 -10.1 -80.1 -45.8 12.4 11.0 21.9 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.4 20,-0.5 -3,-0.2 0.426 84.2-110.6-133.9 -5.6 9.2 12.6 20.7 37 37 A G S < -A 2 0A 47 -3,-0.4 3,-1.3 -7,-0.3 -37,-0.2 -0.859 37.8-165.5-101.7 113.7 5.7 16.4 20.6 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.7 -1,-0.1 0.685 90.1 54.5 -67.7 -20.9 4.6 17.3 24.2 41 41 A R T 3 S+ 0 0 175 -40,-0.3 -1,-0.3 14,-0.2 44,-0.1 0.359 78.6 131.2 -94.6 2.8 1.7 14.8 24.0 42 42 A A < + 0 0 15 -3,-1.3 13,-2.0 12,-0.1 2,-0.3 -0.293 31.1 175.9 -59.2 136.0 3.9 11.8 23.0 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.996 15.2-171.2-145.0 144.7 3.4 8.6 25.0 44 44 A N E -C 53 0C 72 9,-1.7 9,-2.6 -2,-0.3 2,-0.4 -0.969 12.2-150.6-141.0 118.5 4.8 5.1 24.9 45 45 A Y E -C 52 0C 127 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.760 7.1-150.8 -89.8 134.5 3.5 2.2 26.9 46 46 A N E >>> -C 51 0C 44 5,-3.1 4,-1.2 -2,-0.4 5,-1.0 -0.869 9.8-172.5-107.0 97.6 6.1 -0.5 27.7 47 47 A A T 345S+ 0 0 75 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.826 78.4 69.2 -59.5 -30.4 4.2 -3.7 28.0 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.888 120.8 9.9 -57.1 -46.2 7.3 -5.4 29.3 49 49 A D T <45S- 0 0 64 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.225 100.4-114.9-121.9 13.2 7.4 -3.7 32.6 50 50 A R T <5S+ 0 0 158 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.777 72.3 127.5 60.6 32.3 4.0 -1.9 32.7 51 51 A S E < -C 46 0C 1 -5,-1.0 -5,-3.1 19,-0.1 2,-0.4 -0.699 46.6-142.5-112.2 168.4 5.5 1.6 32.7 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.4 -7,-0.2 2,-0.5 -0.981 6.5-138.2-135.2 141.9 4.8 4.6 30.4 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.895 27.6-156.2 -98.0 132.1 7.0 7.3 28.8 54 54 A Y E > -CD 43 59C 20 5,-2.5 5,-2.3 -2,-0.5 3,-0.4 -0.895 30.7 -25.4-121.2 140.4 5.5 10.8 28.9 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.5 -2,-0.4 -14,-0.2 0.002 98.0 -26.5 73.0-167.9 5.9 14.0 26.9 56 56 A I T 3 5S+ 0 0 2 1,-0.3 -20,-0.5 28,-0.3 -18,-0.3 0.736 141.7 35.5 -57.4 -28.4 8.6 15.8 24.8 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.373 104.6-127.4-106.1 -0.7 11.4 14.0 26.7 58 58 A Q T < 5 - 0 0 18 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.938 34.0-168.0 52.2 57.6 9.6 10.7 27.2 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.5 25,-0.1 2,-0.2 -0.619 18.3-119.4 -81.0 130.5 10.2 10.6 30.9 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-2.0 -7,-0.2 3,-0.7 -0.509 4.8-142.1 -79.2 138.8 9.3 7.2 32.4 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.2 13,-0.2 0.647 88.9 76.8 -69.9 -21.1 6.7 6.5 35.1 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.7 -10,-0.2 -1,-0.2 0.888 120.9 0.0 -59.6 -37.3 8.6 3.9 37.1 63 63 A Y T <45S+ 0 0 132 -3,-0.7 13,-3.1 10,-0.2 -2,-0.2 0.690 130.9 46.4-124.9 -26.6 10.9 6.5 38.7 64 64 A W T <5S+ 0 0 38 -4,-2.0 13,-2.2 11,-0.3 15,-0.4 0.822 107.8 14.1 -96.9 -37.0 10.1 10.0 37.6 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.950 69.4-115.7-138.4 160.2 6.4 10.8 37.7 66 66 A N B +e 80 0D 85 13,-2.7 15,-2.0 -2,-0.3 16,-0.4 -0.878 35.0 158.5-104.3 123.1 3.3 9.2 39.2 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 13,-0.2 13,-0.1 0.315 52.2-125.8-115.4 2.0 0.5 7.9 36.9 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.298 94.2 77.0 70.7 -6.2 -1.0 5.6 39.6 69 69 A K + 0 0 141 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.165 63.2 97.7-121.1 18.0 -0.8 2.5 37.3 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.8 -18,-0.0 -2,-0.1 -0.931 78.0-117.5-110.6 114.8 2.9 1.5 37.3 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.233 88.4 -8.9 -54.4 126.5 3.7 -1.3 39.8 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.661 96.2 156.5 59.7 21.2 6.2 -0.3 42.6 73 73 A A < - 0 0 33 -3,-1.8 2,-0.3 1,-0.0 -10,-0.2 -0.241 29.4-151.8 -76.5 160.4 7.0 3.0 41.0 74 74 A V - 0 0 88 -12,-2.7 -9,-0.3 -13,-0.2 2,-0.3 -0.744 13.8-131.9-121.8 175.3 8.3 6.1 42.7 75 75 A N > + 0 0 43 -2,-0.3 3,-1.1 -11,-0.1 -11,-0.3 -0.672 29.9 166.4-133.7 74.5 7.9 9.8 41.7 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.788 82.0 48.1 -63.6 -29.6 11.3 11.5 41.9 77 77 A d T 3 S- 0 0 19 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.542 104.8-132.6 -86.3 -8.2 10.1 14.6 40.0 78 78 A H < + 0 0 151 -3,-1.1 2,-0.3 -14,-0.2 -13,-0.1 0.944 63.1 123.4 53.7 54.2 7.1 14.8 42.4 79 79 A L S S- 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.988 70.1-112.5-141.3 150.5 4.7 15.3 39.5 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.619 36.5-122.2 -75.7 141.4 1.6 13.7 38.1 81 81 A c G > S+ 0 0 2 -15,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.789 111.3 74.1 -57.9 -23.3 2.7 12.2 34.8 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.858 83.7 64.6 -56.1 -35.6 -0.1 14.4 33.4 83 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.779 94.8 60.6 -61.4 -23.4 2.1 17.5 34.0 84 84 A L G < S+ 0 0 5 -3,-1.5 -1,-0.3 -4,-0.4 -28,-0.3 0.294 98.0 59.2 -87.4 9.6 4.5 16.0 31.4 85 85 A L G < S+ 0 0 56 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.229 79.5 113.5-119.7 11.0 1.7 16.2 28.8 86 86 A Q S < S- 0 0 78 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.428 71.8-127.5 -80.4 157.3 1.1 20.0 28.9 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.806 99.8 75.9 -70.5 -32.6 1.8 22.4 26.0 88 88 A N S S- 0 0 100 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.760 72.1-162.7 -80.5 118.9 3.8 24.4 28.5 89 89 A I > + 0 0 5 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.373 58.7 106.4 -88.3 6.9 7.0 22.5 29.0 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 84.5 43.5 -49.9 -52.8 8.1 24.2 32.3 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.862 113.8 51.1 -63.4 -37.6 7.3 21.1 34.4 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.888 111.0 49.1 -66.9 -37.3 8.9 18.7 31.9 93 93 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.918 109.7 51.6 -68.8 -38.5 12.0 20.8 31.9 94 94 A A H X S+ 0 0 53 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.903 113.6 44.7 -65.1 -38.1 12.1 20.8 35.7 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 109.8 54.5 -72.6 -39.8 11.8 17.0 35.7 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.869 107.9 51.2 -61.1 -35.9 14.4 16.6 32.9 97 97 A K H X S+ 0 0 41 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.915 107.8 52.2 -66.6 -42.2 16.8 18.7 35.1 98 98 A R H >X S+ 0 0 65 -4,-1.6 3,-1.0 1,-0.2 4,-0.5 0.917 106.9 54.3 -58.3 -43.6 16.0 16.3 38.0 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.3 1,-0.3 6,-0.3 0.944 109.6 45.8 -56.0 -52.3 16.8 13.3 35.8 100 100 A V H 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.507 93.6 76.0 -74.2 -5.6 20.3 14.7 34.9 101 101 A R H << S+ 0 0 104 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.744 84.9 86.5 -76.0 -15.5 21.2 15.6 38.5 102 102 A D S X< S- 0 0 67 -3,-1.3 3,-1.5 -4,-0.5 6,-0.1 -0.268 103.5 -89.0 -76.1 166.9 21.7 11.9 38.9 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.753 121.2 54.7 -47.0 -39.7 25.1 10.1 38.2 104 104 A Q T > S- 0 0 101 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.733 82.5-171.9 -71.0 -25.4 24.3 9.3 34.5 105 105 A G G X S- 0 0 20 -3,-1.5 3,-1.8 -6,-0.3 -1,-0.2 -0.420 70.7 -9.5 66.5-140.8 23.6 12.8 33.5 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.712 125.7 79.0 -62.9 -18.6 22.2 13.1 29.9 107 107 A R G < + 0 0 110 -3,-1.6 -1,-0.3 1,-0.3 6,-0.2 0.605 65.5 90.4 -66.9 -10.8 23.1 9.4 29.5 108 108 A A G < S+ 0 0 30 -3,-1.8 2,-0.7 -6,-0.1 -1,-0.3 0.837 78.0 69.1 -54.1 -34.7 19.9 8.4 31.4 109 109 A W S X> S- 0 0 18 -3,-1.4 4,-1.3 1,-0.2 3,-1.2 -0.792 72.0-157.6 -91.6 116.2 18.1 8.4 28.1 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.857 92.7 61.7 -61.5 -33.7 19.3 5.5 25.9 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.825 99.7 55.7 -63.5 -28.5 18.1 7.3 22.8 112 112 A W H <>>S+ 0 0 16 -3,-1.2 5,-2.6 -6,-0.2 4,-2.3 0.920 109.7 45.6 -68.1 -42.6 20.6 10.1 23.6 113 113 A R H <5S+ 0 0 99 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.932 116.6 46.5 -63.9 -43.7 23.4 7.5 23.6 114 114 A N H <5S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 131.6 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