==== 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 1GB2 . 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) . 6924.0 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 . 24 18.5 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 . 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 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 75 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.7 1.8 20.5 20.7 2 2 A M B -A 39 0A 146 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.940 360.0-142.7-107.8 108.4 4.5 19.9 18.1 3 3 A F - 0 0 7 35,-2.3 2,-0.3 -2,-0.7 3,-0.0 -0.290 8.8-124.1 -68.2 151.5 7.2 22.6 18.4 4 4 A E > - 0 0 144 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.765 36.6-107.6 -90.5 149.9 9.0 24.1 15.4 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.882 112.4 34.4 -44.6 -68.9 12.8 23.7 15.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 114.2 59.2 -62.3 -34.0 14.0 27.2 16.7 7 7 A E H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 110.6 44.0 -57.6 -46.5 10.9 28.0 18.7 8 8 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.917 107.8 57.4 -66.4 -44.3 11.7 25.1 20.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 112.2 42.0 -55.5 -44.0 15.4 25.9 21.1 10 10 A R H X S+ 0 0 103 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.865 111.0 56.0 -71.0 -35.1 14.5 29.4 22.5 11 11 A T H X S+ 0 0 22 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.915 110.8 45.5 -61.1 -42.5 11.8 27.9 24.8 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 6,-0.3 0.897 112.4 50.9 -66.9 -43.2 14.4 25.6 26.3 13 13 A K H ><5S+ 0 0 86 -4,-2.1 3,-2.6 -5,-0.3 5,-0.3 0.961 107.0 52.4 -59.8 -53.0 16.9 28.5 26.7 14 14 A R H 3<5S+ 0 0 177 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 107.7 55.7 -51.2 -33.5 14.4 30.7 28.4 15 15 A L T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.350 122.2-104.1 -82.9 4.2 13.8 27.8 30.8 16 16 A G T < 5S+ 0 0 38 -3,-2.6 -3,-0.2 -4,-0.1 -2,-0.1 0.717 82.2 125.6 81.8 27.8 17.5 27.5 31.8 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.9 2,-0.1 2,-0.9 0.710 35.2 109.2 -89.8 -20.2 18.5 24.4 29.8 18 18 A D T 3 S- 0 0 76 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.410 106.3 -14.4 -63.5 99.4 21.5 26.0 28.0 19 19 A G T > S+ 0 0 35 4,-2.1 3,-2.4 -2,-0.9 -1,-0.3 0.576 87.1 170.3 83.0 11.7 24.5 24.3 29.6 20 20 A Y B X S-B 23 0B 42 -3,-1.9 3,-1.6 3,-0.6 -1,-0.3 -0.385 79.5 -9.5 -60.1 119.9 22.5 22.9 32.5 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.879 135.1 -54.9 54.0 39.7 24.9 20.5 34.3 22 22 A G T < S+ 0 0 78 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.572 105.1 133.7 74.4 9.5 27.2 20.9 31.3 23 23 A I B < -B 20 0B 12 -3,-1.6 -4,-2.1 -6,-0.1 -3,-0.6 -0.844 49.0-137.4 -98.9 119.1 24.6 19.9 28.7 24 24 A S > - 0 0 46 -2,-0.6 4,-1.5 -5,-0.2 3,-0.3 -0.189 20.7-113.7 -67.8 162.1 24.4 22.2 25.6 25 25 A L H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 115.8 58.4 -65.3 -38.0 21.1 23.2 24.1 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 103.3 53.5 -63.0 -32.6 21.9 21.3 20.9 27 27 A N H > S+ 0 0 35 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.911 109.9 47.2 -67.3 -41.6 22.1 18.1 23.0 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.873 112.5 49.7 -65.4 -40.6 18.7 18.8 24.5 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 109.8 50.8 -63.9 -44.1 17.2 19.5 21.0 30 30 A b H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.931 111.2 49.6 -60.3 -42.0 18.7 16.3 19.7 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.956 113.1 44.6 -60.9 -54.5 17.1 14.4 22.7 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 6,-1.5 0.878 112.7 53.9 -57.7 -41.2 13.7 15.9 22.1 33 33 A K H X5S+ 0 0 93 -4,-2.6 4,-1.2 4,-0.2 -2,-0.2 0.952 116.0 35.9 -59.8 -53.3 13.9 15.3 18.4 34 34 A W H <5S+ 0 0 117 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.768 118.5 52.0 -75.3 -23.7 14.7 11.6 18.7 35 35 A E H <5S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.913 138.2 -13.8 -78.8 -39.8 12.4 11.1 21.7 36 36 A S H <5S- 0 0 21 -4,-2.4 3,-0.5 20,-0.3 -3,-0.2 0.405 84.0-107.3-144.1 -3.0 9.2 12.6 20.4 37 37 A G S < -A 2 0A 49 -3,-0.5 3,-1.4 -7,-0.3 -37,-0.2 -0.833 38.4-164.1 -98.4 113.5 5.7 16.5 20.4 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.7 -1,-0.1 0.638 90.7 54.3 -66.1 -19.0 4.6 17.3 23.9 41 41 A R T 3 S+ 0 0 172 -40,-0.3 -1,-0.3 14,-0.2 44,-0.1 0.405 77.1 131.0 -95.9 -0.8 1.7 14.7 23.7 42 42 A A < + 0 0 16 -3,-1.4 13,-1.9 12,-0.1 2,-0.3 -0.259 31.3 176.7 -54.8 137.4 4.0 11.7 22.7 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.995 15.1-172.5-146.9 141.6 3.4 8.6 24.7 44 44 A N E -C 53 0C 73 9,-1.7 9,-2.5 -2,-0.3 2,-0.3 -0.937 12.0-152.0-139.6 116.0 4.8 5.1 24.6 45 45 A Y E -C 52 0C 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.682 7.4-150.5 -87.3 135.1 3.6 2.2 26.7 46 46 A N E >>> -C 51 0C 46 5,-3.3 4,-1.2 -2,-0.3 5,-1.2 -0.896 10.0-172.2-107.1 96.0 6.1 -0.5 27.5 47 47 A A T 345S+ 0 0 75 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.832 78.1 68.9 -57.7 -33.9 4.1 -3.7 27.8 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.859 120.2 11.7 -54.6 -45.7 7.2 -5.5 29.0 49 49 A D T <45S- 0 0 63 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.264 101.7-115.0-120.1 12.5 7.4 -3.7 32.4 50 50 A R T <5S+ 0 0 158 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.828 72.6 126.7 60.6 35.6 4.0 -1.9 32.5 51 51 A S E < -C 46 0C 0 -5,-1.2 -5,-3.3 19,-0.1 2,-0.3 -0.771 46.5-143.3-116.8 169.3 5.5 1.6 32.4 52 52 A T E -C 45 0C 10 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.979 6.7-137.9-136.4 142.9 4.8 4.5 30.1 53 53 A D E -CD 44 60C 25 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.4 -0.893 27.3-158.6 -99.4 132.8 7.0 7.3 28.6 54 54 A Y E > -CD 43 59C 19 5,-2.3 5,-1.9 -2,-0.5 3,-0.4 -0.900 31.1 -20.7-121.9 140.1 5.5 10.8 28.6 55 55 A G T > 5S- 0 0 1 -13,-1.9 3,-1.2 -2,-0.4 -16,-0.2 -0.090 97.6 -30.4 79.2-168.3 6.0 14.0 26.7 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.770 140.6 37.9 -63.4 -29.1 8.6 15.7 24.6 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.340 103.9-128.1-103.3 1.1 11.4 14.0 26.5 58 58 A Q T < 5 - 0 0 19 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.903 34.4-168.8 49.9 53.0 9.6 10.6 26.9 59 59 A I E < -D 54 0C 2 -5,-1.9 -5,-2.3 -6,-0.1 2,-0.3 -0.549 18.8-118.7 -76.5 130.4 10.2 10.5 30.7 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.523 6.5-145.8 -80.1 137.7 9.4 7.1 32.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.604 88.5 77.6 -72.3 -17.4 6.7 6.6 34.9 62 62 A R T 345S- 0 0 42 -10,-0.2 12,-2.5 11,-0.2 -1,-0.2 0.910 120.4 -0.4 -63.3 -36.3 8.6 3.8 36.7 63 63 A Y T <45S+ 0 0 131 -3,-0.7 13,-2.7 10,-0.2 -2,-0.2 0.703 131.5 44.1-125.2 -27.2 10.9 6.3 38.4 64 64 A W T <5S+ 0 0 39 -4,-2.1 13,-2.2 11,-0.3 15,-0.4 0.798 108.3 18.4 -98.4 -36.5 10.1 9.9 37.5 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.2 15,-0.2 -0.945 69.7-118.0-135.7 159.9 6.4 10.8 37.4 66 66 A N B +e 80 0D 82 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.880 33.7 159.9-104.4 122.4 3.3 9.2 38.9 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.290 51.9-126.1-114.9 4.4 0.5 7.9 36.7 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.333 94.8 76.4 67.4 -4.0 -0.9 5.6 39.4 69 69 A K + 0 0 143 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.185 63.3 98.5-122.5 17.0 -0.8 2.5 37.2 70 70 A T S > S- 0 0 16 -9,-0.1 3,-1.7 4,-0.0 -2,-0.1 -0.938 79.2-115.2-108.7 116.1 2.9 1.5 37.1 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.224 88.2 -12.5 -52.7 125.7 3.7 -1.3 39.6 72 72 A G T 3 S+ 0 0 84 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.703 96.0 158.4 53.8 27.9 6.0 -0.3 42.5 73 73 A A < - 0 0 33 -3,-1.7 -10,-0.2 1,-0.1 2,-0.2 -0.324 29.3-147.0 -81.2 157.3 7.0 3.0 40.7 74 74 A V - 0 0 87 -12,-2.5 -9,-0.2 -13,-0.1 2,-0.2 -0.630 10.8-133.8-114.1 177.9 8.4 6.1 42.4 75 75 A N > + 0 0 43 -2,-0.2 3,-1.0 -11,-0.1 -11,-0.3 -0.630 29.7 165.8-138.6 72.3 7.9 9.8 41.6 76 76 A A T 3 S+ 0 0 23 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.765 81.6 46.3 -62.2 -31.1 11.4 11.4 41.7 77 77 A d T 3 S- 0 0 19 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.508 104.8-132.0 -87.9 -6.8 10.2 14.6 39.9 78 78 A H < + 0 0 148 -3,-1.0 2,-0.3 -14,-0.2 -13,-0.1 0.945 63.0 125.7 52.8 55.8 7.2 14.8 42.2 79 79 A L - 0 0 34 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.990 68.4-113.7-142.6 147.2 4.8 15.3 39.3 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.584 34.5-123.8 -73.4 141.2 1.7 13.7 37.9 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.5 1,-0.3 -1,-0.1 0.795 111.5 72.0 -59.9 -23.0 2.7 12.2 34.5 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.840 84.8 65.6 -58.6 -32.7 -0.2 14.4 33.2 83 83 A A G X S+ 0 0 15 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.808 95.2 59.2 -61.0 -26.3 2.1 17.4 33.9 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.333 97.4 60.0 -85.5 7.4 4.4 16.0 31.1 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.272 79.2 114.7-116.3 10.2 1.6 16.1 28.5 86 86 A Q S < S- 0 0 81 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.426 71.6-128.9 -78.8 155.7 1.1 19.9 28.7 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.824 98.8 76.4 -69.9 -33.7 1.8 22.3 25.8 88 88 A N S S- 0 0 101 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.744 72.4-161.5 -79.8 117.2 3.8 24.3 28.3 89 89 A I > + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.362 59.8 105.0 -85.5 7.4 7.0 22.4 28.8 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 85.0 43.0 -54.6 -48.4 8.1 24.1 32.1 91 91 A D H > S+ 0 0 60 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.886 114.2 52.3 -66.5 -36.7 7.2 21.1 34.3 92 92 A A H > S+ 0 0 6 -4,-0.3 4,-2.8 -9,-0.3 -2,-0.2 0.885 110.5 48.1 -64.5 -38.5 8.8 18.7 31.7 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.925 109.0 52.6 -68.1 -42.1 11.9 20.8 31.8 94 94 A A H X S+ 0 0 51 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.913 113.6 44.7 -59.9 -41.2 12.0 20.7 35.6 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 110.2 53.2 -70.2 -41.4 11.7 17.0 35.5 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.870 108.6 51.6 -61.1 -35.8 14.4 16.6 32.7 97 97 A K H X S+ 0 0 43 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.927 108.3 51.7 -64.3 -44.9 16.7 18.7 35.0 98 98 A R H >< S+ 0 0 66 -4,-1.8 3,-0.7 1,-0.2 4,-0.3 0.885 106.9 53.5 -58.3 -43.0 16.0 16.3 37.8 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 6,-0.3 0.949 109.1 48.1 -59.2 -49.1 16.8 13.3 35.6 100 100 A V H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.564 93.8 73.3 -72.3 -10.4 20.2 14.7 34.7 101 101 A R T << S+ 0 0 113 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.609 85.5 89.6 -75.9 -10.9 21.2 15.5 38.2 102 102 A D S X S- 0 0 68 -3,-1.5 3,-1.6 -4,-0.3 6,-0.1 -0.376 102.2 -88.5 -78.6 167.9 21.6 11.8 38.6 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.729 121.4 52.4 -47.0 -37.1 25.0 9.9 37.9 104 104 A Q T > S- 0 0 103 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.678 84.3-167.6 -77.7 -20.4 24.5 9.3 34.2 105 105 A G G X S- 0 0 20 -3,-1.6 3,-1.9 -6,-0.3 -1,-0.2 -0.368 71.4 -8.5 65.8-143.0 23.6 12.8 33.3 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.773 124.9 79.3 -57.8 -22.3 22.2 13.2 29.8 107 107 A R G < + 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.561 64.9 92.2 -65.5 -5.1 23.1 9.4 29.3 108 108 A A G < S+ 0 0 31 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.844 77.7 67.0 -57.9 -33.8 19.9 8.5 31.2 109 109 A W S X> S- 0 0 18 -3,-1.7 4,-1.3 1,-0.2 3,-1.2 -0.822 73.1-156.7 -93.3 117.6 18.1 8.4 27.9 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.850 93.7 63.7 -61.0 -32.3 19.3 5.5 25.8 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.819 98.5 54.4 -61.7 -31.1 18.1 7.4 22.7 112 112 A W H <>>S+ 0 0 15 -3,-1.2 5,-2.6 -6,-0.2 4,-2.4 0.922 110.6 45.0 -69.1 -43.0 20.6 10.2 23.4 113 113 A R H <5S+ 0 0 95 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.936 117.9 46.8 -63.6 -43.1 23.5 7.6 23.5 114 114 A N H <5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 131.3 12.8 -64.8 -45.9 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