==== 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 1GB7 . 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) . 6896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 8 6.2 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,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.7 1.8 20.7 21.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.947 360.0-142.5-110.1 108.3 4.4 19.9 18.6 3 3 A F - 0 0 6 35,-2.3 2,-0.3 -2,-0.7 3,-0.1 -0.349 8.7-123.4 -68.5 151.6 7.2 22.5 18.8 4 4 A E > - 0 0 140 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.707 35.9-107.4 -89.5 149.3 9.0 23.9 15.9 5 5 A R H > S+ 0 0 97 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.924 115.0 34.0 -43.2 -67.8 12.8 23.3 16.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.839 113.7 60.3 -64.1 -30.8 14.0 26.9 17.0 7 7 A E H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 109.9 43.6 -59.9 -45.7 10.8 27.7 18.9 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -3,-0.2 5,-0.3 0.893 108.4 58.5 -65.8 -42.1 11.7 24.8 21.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.934 111.2 40.7 -56.0 -47.0 15.4 25.9 21.4 10 10 A R H X S+ 0 0 108 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.881 112.7 55.8 -70.0 -34.8 14.6 29.3 22.7 11 11 A T H X S+ 0 0 21 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.922 110.1 45.3 -63.2 -41.9 11.9 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.909 111.8 52.7 -68.1 -40.4 14.5 25.5 26.6 13 13 A K H ><5S+ 0 0 91 -4,-2.1 3,-1.8 -5,-0.3 5,-0.2 0.920 107.2 50.7 -61.4 -44.4 17.0 28.4 26.9 14 14 A R H 3<5S+ 0 0 181 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.9 57.1 -62.5 -29.2 14.5 30.6 28.7 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.351 122.8-105.1 -83.7 4.8 13.9 27.7 31.1 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.660 80.8 127.9 81.9 22.9 17.6 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.9 0.661 33.7 107.1 -85.6 -18.0 18.6 24.4 30.1 18 18 A D T 3 S- 0 0 78 1,-0.3 6,-0.2 -6,-0.3 4,-0.1 -0.480 105.7 -10.6 -68.5 101.4 21.6 25.8 28.2 19 19 A G T > S+ 0 0 38 4,-2.3 3,-2.2 -2,-0.9 -1,-0.3 0.571 86.1 168.7 87.3 8.9 24.6 24.1 29.9 20 20 A Y B X S-B 23 0B 44 -3,-1.6 3,-1.9 3,-0.7 -1,-0.3 -0.411 80.7 -10.1 -58.1 122.0 22.5 22.8 32.8 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.911 135.4 -54.5 49.4 42.7 25.0 20.4 34.6 22 22 A G T < S+ 0 0 77 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.511 105.4 133.8 74.1 5.6 27.3 20.8 31.6 23 23 A I B < -B 20 0B 10 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.7 -0.803 49.4-136.6 -94.7 116.8 24.7 19.8 29.0 24 24 A S > - 0 0 44 -2,-0.7 4,-1.5 -5,-0.2 3,-0.4 -0.156 20.6-114.5 -65.5 158.8 24.5 22.1 26.0 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.885 116.1 60.0 -60.3 -39.2 21.2 23.2 24.5 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 103.0 52.2 -59.6 -34.9 22.0 21.2 21.3 27 27 A N H > S+ 0 0 31 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.890 108.8 48.8 -67.6 -42.4 22.1 18.0 23.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.872 111.7 50.5 -64.4 -38.6 18.7 18.7 24.9 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.889 109.3 49.8 -65.6 -41.7 17.3 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.930 112.2 50.0 -64.2 -39.6 18.8 16.1 20.0 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.963 113.2 42.8 -61.3 -57.7 17.2 14.3 23.0 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 6,-1.5 0.868 113.4 55.3 -57.2 -40.7 13.7 15.8 22.6 33 33 A K H X5S+ 0 0 85 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.963 115.6 35.2 -58.6 -55.1 13.9 15.3 18.8 34 34 A W H <5S+ 0 0 109 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.787 118.1 52.3 -74.1 -26.8 14.6 11.6 19.0 35 35 A E H <5S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.915 138.2 -12.2 -75.7 -41.9 12.5 10.9 22.0 36 36 A S H <5S- 0 0 22 -4,-2.4 3,-0.5 20,-0.4 -3,-0.2 0.401 84.8-107.7-141.1 -0.9 9.2 12.5 20.8 37 37 A G S < -A 2 0A 42 -3,-0.5 3,-1.2 -7,-0.3 -37,-0.2 -0.837 36.8-166.9-101.5 114.1 5.8 16.4 20.8 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.7 -1,-0.1 0.670 89.4 56.2 -68.9 -21.7 4.6 17.2 24.4 41 41 A R T 3 S+ 0 0 171 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.395 79.5 128.3 -90.6 1.1 1.7 14.7 24.1 42 42 A A < + 0 0 15 -3,-1.2 13,-2.1 12,-0.1 2,-0.3 -0.294 31.6 173.0 -61.7 136.6 3.9 11.8 23.1 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.989 15.7-169.7-145.0 148.6 3.4 8.6 25.2 44 44 A N E -C 53 0C 74 9,-1.5 9,-2.3 -2,-0.3 2,-0.3 -0.932 12.9-149.0-143.8 114.3 4.8 5.1 24.9 45 45 A Y E -C 52 0C 124 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.686 6.2-150.4 -85.5 137.5 3.6 2.1 27.0 46 46 A N E >>> -C 51 0C 45 5,-2.9 4,-1.4 -2,-0.3 5,-0.9 -0.897 9.6-171.8-108.7 98.0 6.1 -0.6 27.8 47 47 A A T 345S+ 0 0 76 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.767 78.2 67.2 -62.3 -27.4 4.1 -3.8 28.1 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.878 122.0 11.5 -63.2 -40.8 7.1 -5.7 29.5 49 49 A D T <45S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.280 99.7-116.8-122.6 8.8 7.2 -3.8 32.7 50 50 A R T <5S+ 0 0 160 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.761 70.8 126.9 63.7 29.0 3.9 -1.9 32.8 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-2.9 19,-0.1 2,-0.3 -0.646 46.1-145.2-108.6 170.0 5.5 1.6 32.8 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.7 -2,-0.2 2,-0.5 -0.990 8.3-135.9-139.1 141.6 4.8 4.5 30.4 53 53 A D E -CD 44 60C 23 -9,-2.3 -9,-1.5 -2,-0.3 2,-0.4 -0.894 29.0-154.4 -96.5 130.2 7.1 7.2 28.9 54 54 A Y E > -CD 43 59C 19 5,-3.1 5,-2.3 -2,-0.5 3,-0.4 -0.887 31.9 -26.8-117.6 138.3 5.5 10.7 29.0 55 55 A G T > 5S- 0 0 1 -13,-2.1 3,-1.4 -2,-0.4 -15,-0.2 -0.054 98.7 -25.3 73.6-164.8 5.9 13.9 27.0 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.738 140.5 37.1 -60.7 -29.2 8.6 15.6 25.0 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.324 105.7-126.6-104.5 3.0 11.5 13.9 26.9 58 58 A Q T < 5 - 0 0 18 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.936 35.3-167.5 49.5 58.5 9.6 10.6 27.2 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-3.1 25,-0.1 2,-0.3 -0.631 16.4-120.5 -82.5 130.8 10.1 10.4 30.9 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.2 -7,-0.3 3,-1.1 -0.580 4.8-145.1 -80.2 135.0 9.3 7.1 32.5 61 61 A S T 345S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.3 13,-0.2 0.545 89.5 76.7 -69.9 -15.3 6.7 6.4 35.2 62 62 A R T 345S+ 0 0 47 11,-0.2 12,-2.8 -10,-0.2 -1,-0.2 0.861 121.0 0.4 -66.3 -31.4 8.7 3.7 36.9 63 63 A Y T <45S+ 0 0 129 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.678 131.5 43.4-127.5 -29.9 11.0 6.2 38.6 64 64 A W T <5S+ 0 0 39 -4,-2.2 13,-2.0 11,-0.3 15,-0.4 0.793 107.0 19.0 -98.8 -34.1 10.2 9.8 37.7 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.966 69.2-115.4-138.4 159.1 6.4 10.6 37.8 66 66 A N B +e 80 0D 81 13,-2.7 15,-2.6 -2,-0.3 16,-0.4 -0.818 34.8 158.0 -99.9 125.6 3.3 9.1 39.3 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.305 51.2-126.7-119.4 3.7 0.5 7.7 37.1 68 68 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.270 95.2 74.5 69.3 -9.2 -1.0 5.4 39.8 69 69 A K + 0 0 137 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.281 63.9 99.2-118.0 10.0 -0.8 2.4 37.5 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.7 4,-0.0 -2,-0.1 -0.886 79.1-115.8-101.3 118.3 2.9 1.5 37.4 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.243 88.4 -14.1 -55.0 125.2 3.7 -1.4 39.8 72 72 A G T 3 S+ 0 0 78 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.752 96.4 164.9 51.1 32.1 6.1 -0.4 42.6 73 73 A A < - 0 0 30 -3,-1.7 2,-0.2 1,-0.1 -10,-0.2 -0.259 28.6-140.0 -77.2 161.9 7.0 2.8 40.8 74 74 A L - 0 0 111 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.1 -0.686 2.9-147.3-113.7 171.7 8.7 5.8 42.3 75 75 A N > + 0 0 44 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.563 27.0 163.4-142.3 67.7 8.0 9.5 41.7 76 76 A A T 3 S+ 0 0 22 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.801 78.4 49.6 -61.2 -32.4 11.4 11.3 41.9 77 77 A d T 3 S- 0 0 19 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.473 105.2-132.6 -84.4 -2.6 10.3 14.5 40.2 78 78 A H < + 0 0 154 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.915 62.8 121.0 48.9 57.5 7.3 14.6 42.6 79 79 A L S S- 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.966 70.9-107.7-143.6 155.7 4.8 15.2 39.8 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.607 36.3-122.3 -76.9 144.4 1.7 13.6 38.3 81 81 A c G > S+ 0 0 3 -15,-2.6 3,-1.5 1,-0.3 -1,-0.1 0.767 111.1 74.3 -62.2 -20.5 2.7 12.1 35.0 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.847 83.6 65.2 -58.2 -34.0 -0.1 14.4 33.7 83 83 A A G X S+ 0 0 14 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.754 94.5 59.7 -62.4 -22.1 2.2 17.3 34.2 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.299 97.4 61.2 -88.8 7.8 4.5 15.9 31.5 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.228 78.0 115.0-116.8 10.9 1.7 16.1 29.0 86 86 A Q S < S- 0 0 80 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.505 71.2-129.5 -81.6 152.3 1.2 19.9 29.1 87 87 A D S S+ 0 0 96 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.844 99.8 75.4 -64.5 -37.4 1.8 22.2 26.1 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.718 72.5-162.2 -77.5 119.6 3.9 24.3 28.7 89 89 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.358 59.2 105.7 -89.1 6.8 7.1 22.4 29.2 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 85.2 43.5 -52.7 -49.0 8.2 24.1 32.5 91 91 A D H > S+ 0 0 64 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.895 114.2 51.0 -65.5 -37.8 7.3 21.0 34.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.906 110.4 49.5 -65.1 -39.9 8.9 18.6 32.1 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.900 108.9 52.5 -66.3 -38.7 12.1 20.7 32.1 94 94 A A H X S+ 0 0 55 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.926 112.8 45.2 -62.6 -44.1 12.1 20.7 35.9 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 110.0 53.2 -66.5 -42.2 11.8 16.9 35.9 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.878 108.1 52.1 -60.9 -37.1 14.5 16.5 33.1 97 97 A K H X S+ 0 0 41 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.921 108.1 51.7 -64.5 -41.3 16.8 18.6 35.3 98 98 A R H >< S+ 0 0 67 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.907 107.2 53.1 -60.6 -43.7 16.1 16.2 38.2 99 99 A V H >< S+ 0 0 4 -4,-2.3 3,-1.6 1,-0.2 6,-0.3 0.951 109.6 47.3 -57.2 -51.6 16.9 13.2 36.0 100 100 A V H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.603 94.0 74.1 -70.1 -13.3 20.3 14.5 35.0 101 101 A R T << S+ 0 0 112 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.717 85.6 87.0 -71.1 -15.6 21.3 15.5 38.5 102 102 A D S X S- 0 0 63 -3,-1.6 3,-1.5 -4,-0.5 6,-0.1 -0.277 104.1 -87.9 -75.2 168.6 21.8 11.7 39.0 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.844 121.7 55.0 -43.2 -53.8 25.1 9.9 38.2 104 104 A Q T > S- 0 0 104 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.711 82.6-170.6 -59.9 -23.4 24.4 9.2 34.5 105 105 A G G X S- 0 0 19 -3,-1.5 3,-1.9 -6,-0.3 -1,-0.2 -0.403 71.9 -10.2 63.1-142.4 23.7 12.8 33.6 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.755 127.2 77.5 -60.4 -21.2 22.3 13.1 30.0 107 107 A R G < + 0 0 107 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.540 65.6 91.1 -67.3 -8.0 23.2 9.4 29.5 108 108 A A G < S+ 0 0 32 -3,-1.9 2,-0.7 1,-0.1 -1,-0.3 0.821 78.1 70.2 -56.1 -31.5 20.1 8.4 31.6 109 109 A W S X> S- 0 0 17 -3,-1.7 4,-1.4 1,-0.2 3,-1.1 -0.815 72.1-157.4 -92.3 114.6 18.3 8.3 28.2 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.872 93.2 60.0 -58.5 -37.5 19.3 5.4 26.1 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.834 100.2 56.2 -61.5 -31.0 18.1 7.3 22.9 112 112 A W H <>>S+ 0 0 16 -3,-1.1 4,-2.6 -6,-0.2 5,-2.2 0.956 108.6 46.6 -65.4 -46.9 20.6 10.1 23.7 113 113 A R H <5S+ 0 0 91 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.902 115.8 47.3 -59.2 -41.9 23.5 7.6 23.7 114 114 A N H <5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.899 130.6 13.9 -68.9 -39.3 22.2 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