==== 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 1GB5 . 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) . 6926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 10 7.7 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 77 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.1 1.8 20.6 21.5 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.953 360.0-143.6-108.3 105.6 4.3 19.7 18.8 3 3 A F - 0 0 9 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.370 7.0-125.7 -68.7 152.6 7.1 22.3 19.0 4 4 A E > - 0 0 150 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.733 36.0-106.8 -92.2 148.6 8.9 23.7 16.0 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.3 1,-0.2 3,-0.1 0.897 113.5 35.9 -40.7 -67.2 12.7 23.2 16.4 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 113.7 58.6 -63.6 -34.6 13.9 26.8 17.1 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 110.0 44.6 -58.6 -44.2 10.8 27.6 19.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.919 107.3 58.5 -67.9 -42.7 11.7 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 112.0 40.5 -54.4 -44.8 15.4 25.7 21.6 10 10 A R H X S+ 0 0 108 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.867 112.2 55.6 -72.4 -36.5 14.5 29.2 23.0 11 11 A T H X S+ 0 0 19 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.916 111.3 45.4 -60.7 -41.2 11.8 27.7 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-1.9 2,-0.2 6,-0.3 0.887 111.0 52.4 -70.3 -39.5 14.4 25.4 26.8 13 13 A K H ><5S+ 0 0 91 -4,-1.9 3,-2.0 -5,-0.3 5,-0.2 0.922 106.1 53.1 -63.9 -43.4 17.0 28.2 27.1 14 14 A R H 3<5S+ 0 0 182 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.840 104.9 58.1 -60.7 -28.2 14.6 30.4 29.0 15 15 A L T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.318 121.7-106.0 -85.6 7.8 14.1 27.5 31.4 16 16 A G T < 5S+ 0 0 43 -3,-2.0 -3,-0.2 1,-0.0 -2,-0.1 0.674 81.1 127.7 77.4 21.9 17.8 27.3 32.3 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.8 2,-0.1 2,-1.0 0.740 36.7 103.2 -81.5 -23.7 18.6 24.2 30.3 18 18 A D T 3 S- 0 0 72 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.454 106.2 -7.7 -66.6 99.8 21.6 25.6 28.4 19 19 A G T > S+ 0 0 40 4,-2.6 3,-2.3 -2,-1.0 2,-0.3 0.546 86.6 165.1 91.4 8.8 24.6 24.2 30.2 20 20 A Y B X S-B 23 0B 43 -3,-1.8 3,-1.7 3,-0.7 -1,-0.3 -0.447 81.7 -11.6 -62.8 119.0 22.6 22.7 33.0 21 21 A R T 3 S- 0 0 166 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.867 133.6 -55.9 54.3 36.2 25.1 20.2 34.7 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.571 103.8 134.6 76.5 11.3 27.3 20.7 31.7 23 23 A I B < -B 20 0B 16 -3,-1.7 -4,-2.6 -6,-0.1 -3,-0.7 -0.841 49.5-136.3 -99.4 117.4 24.8 19.7 29.1 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.5 -6,-0.2 3,-0.5 -0.221 20.6-114.8 -66.0 158.6 24.5 22.0 26.1 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 115.5 61.2 -61.9 -38.6 21.2 23.0 24.7 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 102.5 51.7 -59.3 -33.1 22.0 21.1 21.5 27 27 A N H <> S+ 0 0 35 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.912 110.0 47.6 -70.5 -42.0 22.2 17.9 23.5 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.890 112.3 51.6 -64.1 -38.2 18.8 18.6 25.1 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 108.7 48.9 -63.4 -43.7 17.4 19.3 21.6 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.910 111.0 52.8 -64.1 -37.0 18.7 16.1 20.2 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.946 111.7 42.2 -63.6 -51.9 17.2 14.2 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 6,-1.5 0.874 112.2 57.9 -63.3 -37.8 13.6 15.7 22.7 33 33 A K H X5S+ 0 0 88 -4,-2.3 4,-1.6 4,-0.2 -2,-0.2 0.965 115.6 32.3 -57.2 -57.3 14.0 15.2 18.9 34 34 A W H <5S+ 0 0 107 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.771 118.5 54.0 -75.0 -26.9 14.6 11.5 19.1 35 35 A E H <5S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.950 136.8 -12.5 -73.1 -44.9 12.4 10.8 22.2 36 36 A S H <5S- 0 0 20 -4,-2.3 3,-0.4 20,-0.4 -3,-0.2 0.367 85.0-106.2-140.0 2.1 9.2 12.4 21.0 37 37 A G S < -A 2 0A 46 -3,-0.4 3,-1.2 -7,-0.3 -37,-0.2 -0.872 37.6-164.9-105.1 115.2 5.8 16.3 21.1 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 15,-0.1 0.718 88.9 53.7 -68.5 -23.6 4.6 17.1 24.6 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.330 78.5 131.5 -93.1 2.5 1.7 14.6 24.5 42 42 A A < + 0 0 18 -3,-1.2 13,-1.8 12,-0.1 2,-0.3 -0.341 31.1 177.6 -60.3 135.3 3.8 11.6 23.4 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.997 15.4-173.2-142.0 141.3 3.3 8.4 25.4 44 44 A N E -C 53 0C 75 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.944 12.2-155.1-137.5 109.8 4.8 5.0 25.1 45 45 A Y E -C 52 0C 117 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.720 7.8-148.4 -86.0 136.8 3.4 2.2 27.3 46 46 A N E >>> -C 51 0C 42 5,-3.1 4,-1.8 -2,-0.4 3,-1.4 -0.853 11.3-172.3-109.0 93.1 5.9 -0.7 28.0 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.820 79.2 66.5 -56.0 -34.2 3.8 -3.8 28.3 48 48 A G T 345S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.759 122.8 12.5 -60.8 -28.2 6.8 -5.9 29.4 49 49 A D T <45S- 0 0 77 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.371 98.3-117.1-132.1 4.5 7.1 -4.0 32.6 50 50 A R T <5S+ 0 0 158 -4,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.541 71.5 125.7 73.4 9.1 3.9 -1.9 33.0 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.1 19,-0.1 2,-0.4 -0.491 46.1-147.9 -95.2 169.8 5.6 1.5 32.9 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.0 -2,-0.1 2,-0.5 -0.999 8.6-137.0-140.4 138.1 4.9 4.4 30.6 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-1.6 -2,-0.4 2,-0.4 -0.833 29.3-156.1 -94.3 132.7 7.1 7.1 29.1 54 54 A Y E > -CD 43 59C 21 5,-2.3 5,-2.3 -2,-0.5 3,-0.4 -0.909 31.1 -24.4-121.0 141.7 5.6 10.6 29.2 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-1.2 -2,-0.4 -16,-0.2 -0.071 99.1 -27.4 73.0-164.9 6.0 13.8 27.3 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.763 141.1 37.1 -62.9 -28.5 8.7 15.5 25.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.329 105.1-126.7-105.5 3.2 11.5 13.8 27.1 58 58 A Q T < 5 - 0 0 17 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.933 34.3-167.3 48.6 58.1 9.7 10.4 27.4 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.3 25,-0.1 2,-0.2 -0.642 17.2-121.8 -82.1 126.4 10.2 10.3 31.2 60 60 A N E >> -D 53 0C 32 -2,-0.4 4,-1.8 -7,-0.3 3,-0.6 -0.490 3.4-141.6 -74.4 135.5 9.4 6.8 32.6 61 61 A S T 34 S+ 0 0 0 -9,-2.0 6,-0.2 -2,-0.2 9,-0.1 0.577 87.8 79.9 -69.3 -15.5 6.8 6.2 35.4 62 62 A R T 34 S- 0 0 46 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.942 118.9 -1.8 -59.4 -48.4 8.8 3.5 37.2 63 63 A Y T <4 S+ 0 0 152 -3,-0.6 13,-2.7 10,-0.3 -2,-0.2 0.707 131.6 48.6-115.7 -26.1 11.1 6.0 39.0 64 64 A W S < S+ 0 0 36 -4,-1.8 13,-1.9 11,-0.3 2,-0.3 0.739 105.5 15.7 -96.1 -30.7 10.2 9.5 38.0 65 65 A c - 0 0 0 -5,-0.4 2,-0.6 9,-0.4 15,-0.2 -0.973 67.6-112.9-145.0 158.9 6.5 10.3 38.2 66 66 A N B +e 80 0D 78 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.846 36.1 155.7 -99.2 124.6 3.4 9.0 39.6 67 67 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 13,-0.1 0.285 55.3-121.5-120.1 4.1 0.6 7.6 37.4 68 68 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.393 98.6 71.6 71.9 -2.1 -1.0 5.3 40.0 69 69 A K + 0 0 137 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.124 69.2 91.8-133.0 25.1 -0.5 2.2 37.9 70 70 A T S > S- 0 0 14 -9,-0.1 3,-0.7 4,-0.0 -2,-0.1 -0.972 77.6-114.1-124.0 115.7 3.3 1.5 37.9 71 71 A P T 3 S- 0 0 73 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.040 86.2 -11.6 -49.8 142.7 4.6 -0.9 40.7 72 72 A G T 3 S+ 0 0 90 1,-0.2 -10,-0.0 -9,-0.0 0, 0.0 0.260 94.7 173.6 50.8 -8.0 6.9 0.2 43.4 73 73 A A < - 0 0 30 -2,-1.1 -10,-0.3 -3,-0.7 2,-0.2 0.300 25.1-144.9 -36.0 127.6 7.2 3.3 41.3 74 74 A G - 0 0 34 -12,-2.8 -9,-0.4 -3,-0.1 -1,-0.1 -0.413 4.9-151.4 -84.8 173.6 9.2 6.1 42.7 75 75 A N > + 0 0 48 -11,-0.2 3,-1.7 -2,-0.2 -11,-0.3 -0.574 27.8 165.4-144.6 62.1 8.1 9.6 41.9 76 76 A A T 3 S+ 0 0 24 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.771 77.5 49.2 -58.0 -28.7 11.5 11.1 42.2 77 77 A d T 3 S- 0 0 19 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.483 105.6-132.2 -88.6 -3.6 10.3 14.3 40.4 78 78 A H < + 0 0 155 -3,-1.7 2,-0.3 1,-0.2 -13,-0.1 0.939 63.9 122.1 49.2 56.6 7.4 14.5 42.8 79 79 A L S S- 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.978 71.0-109.4-143.0 153.8 4.9 15.1 40.0 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.607 34.7-124.6 -76.8 142.7 1.8 13.4 38.5 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.6 1,-0.3 -1,-0.1 0.792 111.3 72.5 -61.5 -22.1 2.9 11.9 35.2 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.826 84.3 64.8 -57.4 -36.3 0.0 14.1 33.9 83 83 A A G X S+ 0 0 15 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.735 94.6 61.1 -62.0 -22.7 2.2 17.2 34.5 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.3 -4,-0.4 -1,-0.3 0.327 96.5 59.4 -88.5 6.8 4.5 15.8 31.8 85 85 A L G < S+ 0 0 54 -3,-2.0 -1,-0.2 -30,-0.1 2,-0.2 0.200 79.5 116.0-116.5 12.6 1.8 16.0 29.1 86 86 A Q S < S- 0 0 79 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.507 71.8-128.4 -81.5 152.7 1.2 19.7 29.4 87 87 A D S S+ 0 0 95 -2,-0.2 2,-0.5 -46,-0.0 -1,-0.1 0.872 99.5 75.4 -65.2 -38.1 1.9 22.1 26.5 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.672 72.1-162.4 -76.4 122.1 3.9 24.1 29.0 89 89 A I > + 0 0 4 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.337 58.6 105.4 -92.4 9.9 7.2 22.3 29.5 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 85.6 43.6 -55.5 -48.5 8.3 23.9 32.8 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.914 114.2 50.7 -62.8 -42.9 7.5 20.8 34.9 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.891 111.7 48.4 -62.5 -39.5 8.9 18.4 32.3 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.906 109.5 52.3 -67.6 -39.1 12.1 20.5 32.3 94 94 A A H X S+ 0 0 52 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.928 112.5 46.1 -63.5 -39.8 12.2 20.5 36.1 95 95 A d H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.879 109.0 53.4 -71.0 -38.3 11.9 16.7 36.0 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.855 108.3 52.0 -64.3 -33.2 14.6 16.3 33.3 97 97 A K H X S+ 0 0 43 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.920 108.1 51.1 -65.9 -44.5 16.9 18.4 35.5 98 98 A R H >< S+ 0 0 67 -4,-1.9 3,-0.6 1,-0.2 4,-0.4 0.920 109.1 51.7 -58.3 -45.7 16.2 16.0 38.4 99 99 A V H >< S+ 0 0 4 -4,-2.5 3,-1.7 1,-0.2 6,-0.4 0.951 108.6 49.7 -57.8 -50.6 17.0 13.0 36.2 100 100 A V H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.677 94.4 72.4 -67.7 -13.7 20.4 14.4 35.1 101 101 A R T << S+ 0 0 119 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.666 83.2 92.3 -72.9 -14.4 21.4 15.1 38.7 102 102 A D S X S- 0 0 65 -3,-1.7 3,-1.5 -4,-0.4 6,-0.1 -0.390 100.9 -94.9 -75.3 159.1 21.8 11.4 39.0 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.844 121.8 52.7 -38.0 -56.2 25.2 9.7 38.4 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.5 -5,-0.1 2,-0.1 0.756 84.8-171.0 -56.9 -31.8 24.5 8.8 34.7 105 105 A G G X S- 0 0 14 -3,-1.5 3,-1.7 -6,-0.4 -1,-0.2 -0.455 70.1 -10.6 70.5-140.2 23.4 12.4 33.7 106 106 A I G > S+ 0 0 9 1,-0.3 3,-1.8 2,-0.1 -1,-0.3 0.665 122.1 82.9 -67.4 -11.6 21.9 12.5 30.3 107 107 A R G < + 0 0 115 -3,-1.5 -1,-0.3 1,-0.3 6,-0.2 0.640 66.7 86.6 -67.8 -10.5 23.1 8.9 29.7 108 108 A A G < S+ 0 0 37 -3,-1.7 2,-0.8 1,-0.1 -1,-0.3 0.749 78.0 74.2 -59.5 -26.9 19.9 7.8 31.5 109 109 A W X> - 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