==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 13-JAN-95 1LMT . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUSHIMA,H.SONG . 136 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 69.1 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 8.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 81 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.0 1.5 20.8 21.5 2 2 A V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.961 360.0-143.8-107.9 111.2 4.0 19.7 18.8 3 3 A F - 0 0 12 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.421 8.0-125.0 -77.5 153.0 6.8 22.2 18.9 4 4 A E > - 0 0 100 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.673 35.0-110.6 -87.1 149.2 8.8 23.5 15.8 5 5 A R H > S+ 0 0 64 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.930 113.5 37.8 -49.6 -62.5 12.5 22.9 16.2 6 6 A a H > S+ 0 0 10 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.835 113.1 58.0 -63.0 -33.5 13.8 26.5 16.7 7 7 A E H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 110.2 44.3 -61.2 -44.4 10.7 27.5 18.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.947 111.1 53.5 -65.0 -44.5 11.6 24.7 21.2 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 111.8 45.0 -56.3 -49.3 15.3 25.7 21.2 10 10 A R H X S+ 0 0 111 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.889 113.7 50.8 -65.2 -37.9 14.5 29.3 22.0 11 11 A T H X S+ 0 0 22 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.956 111.6 46.5 -62.3 -48.9 12.0 28.2 24.7 12 12 A L H <>S+ 0 0 0 -4,-3.3 5,-2.4 2,-0.2 4,-0.3 0.884 110.0 54.1 -60.9 -36.9 14.5 25.9 26.4 13 13 A K H ><5S+ 0 0 96 -4,-2.3 3,-1.6 -5,-0.2 5,-0.2 0.946 109.1 48.6 -63.0 -43.6 17.2 28.6 26.3 14 14 A R H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 107.1 56.8 -64.4 -32.4 14.8 31.0 28.1 15 15 A L T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.467 119.7-107.9 -83.7 2.9 14.1 28.3 30.6 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.703 77.7 130.3 82.9 28.3 17.7 27.9 31.6 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.6 2,-0.1 2,-0.7 0.658 36.0 105.6 -87.8 -15.5 18.5 24.6 30.0 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.484 103.7 -7.8 -71.8 109.4 21.7 25.6 28.1 19 19 A G T > S+ 0 0 42 4,-1.8 3,-2.0 -2,-0.7 -1,-0.3 0.534 88.2 164.8 85.8 6.3 24.6 24.2 30.1 20 20 A Y B X S-B 23 0B 56 -3,-1.6 3,-1.9 3,-0.7 -1,-0.3 -0.437 78.9 -13.0 -59.7 124.1 22.5 23.0 33.0 21 21 A R T 3 S- 0 0 167 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.840 134.5 -55.7 47.5 36.4 24.5 20.5 35.1 22 22 A G T < S+ 0 0 73 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.584 104.6 127.9 74.7 18.2 26.8 20.5 32.1 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-1.8 -6,-0.2 -3,-0.7 -0.935 53.6-131.5-110.0 121.7 24.5 19.5 29.3 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.6 -5,-0.2 3,-0.8 -0.201 23.1-112.8 -64.6 155.2 24.4 21.8 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 117.0 62.1 -57.3 -37.5 21.1 23.0 24.7 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 100.3 52.8 -57.4 -38.7 21.8 20.8 21.6 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.886 108.6 49.6 -66.3 -42.8 21.8 17.6 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.896 111.4 49.6 -62.8 -41.5 18.4 18.6 25.2 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 110.2 50.0 -60.7 -46.7 17.1 19.2 21.7 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.913 111.4 50.3 -56.6 -46.1 18.4 15.8 20.6 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.912 111.3 45.8 -59.1 -52.3 16.7 14.2 23.6 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-1.7 0.859 110.8 55.3 -63.5 -35.5 13.3 15.7 23.0 33 33 A K H X5S+ 0 0 76 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.960 115.7 35.0 -60.2 -54.8 13.5 14.9 19.2 34 34 A W H <5S+ 0 0 101 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.772 118.9 51.1 -75.4 -26.7 14.1 11.2 19.7 35 35 A E H <5S- 0 0 45 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.943 137.5 -9.9 -75.3 -50.3 11.9 10.8 22.8 36 36 A S H <5S- 0 0 19 -4,-2.0 3,-0.5 20,-0.5 -3,-0.2 0.413 84.1-110.1-130.2 -5.4 8.7 12.4 21.6 37 37 A G S < -A 2 0A 44 -3,-0.5 3,-1.0 -7,-0.3 -37,-0.2 -0.875 39.2-162.6-105.5 118.7 5.2 16.4 21.3 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.3 -2,-0.6 -1,-0.1 0.689 87.0 56.7 -71.3 -20.4 4.1 17.4 24.9 41 41 A R T 3 S+ 0 0 180 -40,-0.2 -1,-0.2 14,-0.2 50,-0.1 0.422 76.8 129.6 -94.3 2.9 1.2 15.0 25.0 42 42 A A < + 0 0 19 -3,-1.0 13,-2.6 12,-0.1 2,-0.3 -0.251 30.6 177.1 -60.7 136.5 3.2 11.8 24.3 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.975 10.5-172.7-141.3 147.7 2.7 8.8 26.6 44 44 A N E -C 53 0C 67 9,-1.7 9,-2.5 -2,-0.3 2,-0.4 -0.940 13.7-148.4-145.3 119.3 4.2 5.3 26.4 45 45 A Y E -C 52 0C 115 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.766 9.3-145.2 -90.7 134.8 3.2 2.5 28.7 46 46 A N E >>> -C 51 0C 48 5,-3.2 4,-2.0 -2,-0.4 3,-1.4 -0.833 15.9-175.3 -98.1 91.7 6.0 0.0 29.6 47 47 A A T 345S+ 0 0 77 -2,-1.0 -1,-0.2 1,-0.3 5,-0.0 0.810 78.3 66.8 -57.0 -32.9 4.0 -3.2 29.8 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.746 122.9 9.6 -57.7 -34.6 7.1 -5.0 30.9 49 49 A D T <45S- 0 0 68 -3,-1.4 23,-0.3 2,-0.2 -2,-0.2 0.374 97.8-117.2-134.9 7.8 7.3 -3.1 34.2 50 50 A R T <5S+ 0 0 156 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.624 72.0 123.6 63.0 26.6 4.0 -1.3 34.5 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-3.2 19,-0.1 2,-0.4 -0.664 50.3-138.6-107.1 165.7 5.5 2.2 34.5 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.6 -2,-0.2 2,-0.4 -0.982 2.4-140.2-129.1 145.3 4.6 5.0 32.1 53 53 A D E -CD 44 60C 23 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.4 -0.880 26.8-158.5-101.0 131.2 6.7 7.6 30.2 54 54 A Y E > -CD 43 59C 19 5,-2.5 5,-2.1 -2,-0.4 3,-0.4 -0.908 30.8 -23.3-123.2 138.1 5.2 11.1 30.0 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-1.2 -2,-0.4 -14,-0.2 -0.050 98.0 -29.7 76.4-168.3 5.6 14.2 27.8 56 56 A I T 3 5S+ 0 0 2 34,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.716 140.6 38.6 -59.4 -30.1 8.2 15.8 25.6 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 33,-0.2 -2,-0.2 0.328 104.2-127.7-102.6 -0.1 11.0 14.3 27.6 58 58 A Q T < 5 - 0 0 19 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.950 34.2-167.7 52.1 53.5 9.3 10.9 28.3 59 59 A I E < -D 54 0C 5 -5,-2.1 -5,-2.5 31,-0.1 2,-0.3 -0.618 17.4-121.3 -73.8 130.8 9.9 11.1 32.0 60 60 A N E >> -D 53 0C 37 -2,-0.3 4,-1.7 -7,-0.2 3,-0.7 -0.522 4.8-141.3 -86.8 138.4 9.2 7.8 33.8 61 61 A S T 34 S+ 0 0 4 -9,-2.6 4,-0.3 -2,-0.3 6,-0.2 0.654 85.7 80.3 -68.6 -15.7 6.7 7.4 36.5 62 62 A R T 34 S+ 0 0 34 1,-0.2 -1,-0.2 -10,-0.1 8,-0.1 0.869 118.0 1.9 -64.5 -35.9 8.6 5.0 38.8 63 63 A Y T <4 S+ 0 0 138 -3,-0.7 19,-2.6 18,-0.1 -2,-0.2 0.684 128.7 49.7-121.7 -19.5 10.7 7.8 40.3 64 64 A W S < S+ 0 0 31 -4,-1.7 19,-1.9 17,-0.3 21,-0.3 0.717 106.2 11.8-104.1 -23.5 9.7 11.2 39.0 65 65 A c S S- 0 0 1 15,-0.4 2,-0.5 -5,-0.3 21,-0.2 -0.937 71.8-108.2-145.9 166.9 6.0 11.9 39.1 66 66 A N B +e 86 0D 89 19,-2.6 21,-2.4 -2,-0.3 22,-0.4 -0.890 40.7 152.9-107.0 125.3 3.0 10.3 40.7 67 67 A D - 0 0 36 -2,-0.5 2,-1.3 -6,-0.2 -1,-0.1 0.236 50.4-132.4-122.2 1.5 0.4 8.5 38.5 68 68 A G S S+ 0 0 66 -7,-0.1 2,-0.8 1,-0.1 -2,-0.0 0.034 90.2 84.8 68.3 -30.2 -0.8 6.2 41.4 69 69 A K + 0 0 115 -2,-1.3 -1,-0.1 -17,-0.0 -8,-0.1 -0.661 57.3 98.5-108.4 78.7 -0.4 3.3 38.9 70 70 A T - 0 0 27 -2,-0.8 -19,-0.1 1,-0.1 -20,-0.1 -0.809 46.9-175.1-160.4 111.9 3.2 2.2 39.0 71 71 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.972 58.4 76.6 -75.2 -91.5 3.9 -0.8 41.2 72 72 A G S S+ 0 0 50 -23,-0.3 2,-0.3 2,-0.0 -23,-0.0 -0.028 75.3 119.7 -32.8 83.2 7.6 -1.8 41.7 73 73 A A - 0 0 48 -2,-0.3 2,-0.7 2,-0.0 7,-0.1 -0.874 47.0-170.2-166.8 126.4 8.2 1.0 44.2 74 74 A V - 0 0 137 -2,-0.3 2,-0.8 5,-0.1 -2,-0.0 -0.972 32.0-147.5-114.0 101.0 9.4 1.3 47.8 75 74AA d - 0 0 80 -2,-0.7 2,-0.7 4,-0.1 -2,-0.0 -0.740 18.5-176.1 -88.5 107.5 8.8 5.0 48.5 76 74BA R > - 0 0 206 -2,-0.8 3,-2.5 0, 0.0 2,-0.6 -0.890 66.8 -49.7-101.9 112.5 11.2 6.7 50.9 77 74CA G T 3 S- 0 0 74 -2,-0.7 3,-0.2 1,-0.3 -2,-0.0 -0.464 128.4 -16.1 63.6-109.4 10.2 10.3 51.5 78 74DA D T > S+ 0 0 77 -2,-0.6 3,-2.1 1,-0.1 -1,-0.3 0.221 100.8 121.5-109.6 12.7 9.8 11.7 47.9 79 74EA S T < S+ 0 0 41 -3,-2.5 3,-0.3 1,-0.3 -1,-0.1 0.650 75.7 45.9 -52.9 -21.9 11.6 8.8 46.2 80 74FA d T 3 S+ 0 0 26 1,-0.2 -15,-0.4 -3,-0.2 -1,-0.3 0.534 125.8 28.9 -99.5 -5.5 8.7 7.8 44.1 81 75 A N X + 0 0 39 -3,-2.1 3,-1.1 -17,-0.2 -17,-0.3 -0.498 67.7 163.1-152.3 69.7 7.8 11.3 43.0 82 76 A A T 3 S+ 0 0 6 -19,-2.6 -18,-0.2 -3,-0.3 -17,-0.1 0.704 76.1 54.5 -68.7 -23.9 11.0 13.3 43.0 83 77 A e T 3 S- 0 0 18 -19,-1.9 -1,-0.3 2,-0.2 -18,-0.1 0.566 104.0-129.4 -83.8 -8.9 9.6 16.1 40.9 84 78 A H < + 0 0 124 -3,-1.1 2,-0.3 1,-0.2 -19,-0.1 0.934 65.8 122.8 59.7 49.0 6.7 16.6 43.3 85 79 A L S S- 0 0 30 -21,-0.3 -19,-2.6 16,-0.0 2,-0.2 -0.996 70.0-116.7-143.5 149.5 4.2 16.5 40.4 86 80 A S B > -e 66 0D 72 -2,-0.3 3,-1.9 -21,-0.2 4,-0.4 -0.576 39.1-120.3 -73.5 142.5 1.2 14.6 39.2 87 81 A c G > S+ 0 0 1 -21,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.800 111.6 73.7 -55.6 -27.4 2.3 12.9 36.0 88 82 A S G > S+ 0 0 83 -22,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.845 84.0 66.1 -53.9 -33.5 -0.6 14.9 34.4 89 83 A A G X S+ 0 0 17 -3,-1.9 3,-1.0 1,-0.3 -1,-0.3 0.753 92.3 61.3 -63.7 -24.4 1.6 18.0 34.8 90 84 A L G < S+ 0 0 4 -3,-1.8 -34,-0.3 -4,-0.4 -1,-0.3 0.305 97.8 59.5 -84.5 6.3 4.1 16.5 32.2 91 85 A L G < S+ 0 0 56 -3,-1.7 -1,-0.2 -36,-0.1 -2,-0.2 0.290 78.6 114.0-116.2 10.8 1.4 16.5 29.5 92 86 A Q S < S- 0 0 84 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.406 73.1-123.2 -81.3 161.7 0.5 20.3 29.4 93 87 A D S S+ 0 0 105 -2,-0.1 2,-0.5 -52,-0.1 -1,-0.1 0.766 100.0 74.7 -69.3 -32.9 1.2 22.5 26.4 94 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -54,-0.0 4,-0.3 -0.809 71.7-160.2 -84.1 126.6 3.3 24.8 28.7 95 89 A I > + 0 0 3 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.277 60.1 107.0 -94.1 12.0 6.6 23.0 29.4 96 90 A A H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 85.4 41.3 -54.5 -48.8 7.6 24.8 32.5 97 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.890 113.5 53.2 -66.4 -39.9 6.9 21.9 34.8 98 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.832 110.9 48.3 -61.2 -42.7 8.4 19.4 32.4 99 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.922 109.3 50.9 -64.7 -46.3 11.6 21.5 32.3 100 94 A A H X S+ 0 0 55 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.906 113.3 48.0 -57.5 -38.5 11.8 21.8 36.1 101 95 A e H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.937 108.7 51.1 -70.6 -46.2 11.4 18.0 36.3 102 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.874 109.1 53.6 -56.2 -40.9 14.1 17.3 33.7 103 97 A K H X S+ 0 0 44 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.916 108.5 48.4 -61.0 -39.3 16.4 19.5 35.7 104 98 A R H >< S+ 0 0 57 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.874 106.7 58.5 -66.3 -39.6 15.7 17.5 38.8 105 99 A V H >< S+ 0 0 4 -4,-2.1 3,-1.5 1,-0.3 6,-0.3 0.920 105.1 48.2 -54.9 -50.4 16.4 14.3 36.8 106 100 A V H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.581 93.7 76.0 -72.8 -7.1 19.9 15.4 35.9 107 101 A R T << S+ 0 0 118 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.677 82.8 83.8 -74.4 -17.8 20.7 16.3 39.5 108 102 A D S X S- 0 0 67 -3,-1.5 3,-1.8 -4,-0.4 6,-0.1 -0.414 101.7 -98.4 -78.8 160.6 21.0 12.5 40.2 109 103 A P T 3 S+ 0 0 130 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.771 117.9 58.5 -51.2 -41.9 24.4 10.9 39.4 110 104 A Q T > S- 0 0 105 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.721 82.4-177.5 -63.0 -24.4 23.6 9.4 35.9 111 105 A G G X - 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