==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYBRID PROTEIN 25-OCT-94 1LSG . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.PATEL,W.F.ANDERSON . 144 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.9 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 1 1 1 0 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 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 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 M 0 0 170 0, 0.0 40,-0.1 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 92.4 19.4 12.3 3.6 2 2 A K + 0 0 96 1,-0.2 39,-1.6 38,-0.1 2,-0.5 0.964 360.0 172.4 63.0 84.5 18.0 11.1 6.9 3 3 A V B -A 40 0A 79 37,-0.2 37,-0.3 38,-0.1 -1,-0.2 -0.949 40.3-128.0-103.8 130.0 14.4 11.9 7.9 4 4 A F - 0 0 14 35,-2.0 2,-0.4 -2,-0.5 36,-0.0 -0.351 6.4-132.4 -83.6 167.5 14.1 10.0 11.1 5 5 A G >> - 0 0 28 -2,-0.1 3,-1.3 34,-0.0 4,-1.2 -0.942 42.9-101.4-112.3 135.4 11.5 7.5 12.1 6 6 A R H 3> S+ 0 0 56 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.595 113.8 38.6 -38.4 -49.0 10.4 8.3 15.7 7 7 A a H 3> S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.759 111.0 60.8 -81.0 -19.2 12.2 5.8 18.0 8 8 A E H <4 S+ 0 0 68 -3,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.869 113.3 36.9 -66.0 -42.2 15.4 6.1 16.0 9 9 A L H >X S+ 0 0 0 -4,-1.2 3,-1.9 2,-0.2 4,-1.9 0.961 114.0 56.0 -69.7 -59.9 15.5 9.8 16.8 10 10 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.3 -2,-0.2 0.808 110.7 45.6 -43.4 -43.2 14.2 9.3 20.3 11 11 A A H 3X S+ 0 0 17 -4,-2.4 4,-3.0 2,-0.2 -1,-0.3 0.693 108.8 55.6 -76.2 -23.9 17.0 7.0 21.1 12 12 A A H <4 S+ 0 0 9 -3,-1.9 4,-0.2 -4,-0.5 -2,-0.2 0.740 107.1 49.3 -76.4 -33.8 19.7 9.2 19.5 13 13 A M H <>S+ 0 0 2 -4,-1.9 5,-1.4 2,-0.2 6,-0.7 0.718 110.1 51.7 -79.2 -30.7 18.7 12.0 21.6 14 14 A K H ><5S+ 0 0 53 -4,-1.0 3,-1.6 -5,-0.3 -2,-0.2 0.987 106.6 53.6 -64.1 -56.0 18.9 9.4 24.5 15 15 A R T 3<5S+ 0 0 173 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.686 113.7 46.6 -44.0 -22.7 22.4 8.6 23.3 16 16 A H T 3 5S- 0 0 42 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.173 114.3 -97.7-118.5 27.6 23.2 12.5 23.5 17 17 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.1 1,-0.1 -2,-0.1 0.517 86.6 113.9 86.6 2.5 22.0 14.0 26.9 18 18 A L > < + 0 0 0 -5,-1.4 2,-2.3 1,-0.2 3,-2.1 0.819 45.3 106.5 -82.1 -22.8 18.5 15.5 26.1 19 19 A D T 3 S- 0 0 30 -6,-0.7 6,-0.2 1,-0.3 -1,-0.2 -0.316 107.9 -12.7 -65.8 86.0 16.8 13.0 28.3 20 20 A N T 3 S+ 0 0 90 -2,-2.3 3,-0.4 4,-2.0 2,-0.3 0.652 86.6 166.2 94.4 33.5 16.0 15.3 31.2 21 21 A Y B X S-B 24 0B 54 -3,-2.1 3,-2.1 3,-1.0 -1,-0.2 -0.551 78.0 -21.7 -70.4 131.7 18.1 18.2 30.2 22 22 A R T 3 S- 0 0 167 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.596 134.5 -39.6 30.9 22.8 17.0 21.2 32.4 23 23 A G T 3 S+ 0 0 54 -3,-0.4 2,-0.7 1,-0.3 -1,-0.2 0.132 109.4 112.0 135.4 -25.6 13.5 19.7 33.0 24 24 A Y B < -B 21 0B 38 -3,-2.1 -4,-2.0 -6,-0.1 -3,-1.0 -0.756 50.2-155.6 -93.9 115.4 12.6 18.2 29.8 25 25 A S > - 0 0 48 -2,-0.7 3,-2.1 -5,-0.3 4,-0.4 -0.523 38.9 -89.0 -79.6 157.1 12.3 14.6 29.6 26 26 A L T >> S+ 0 0 4 1,-0.3 3,-2.2 -2,-0.2 4,-1.3 0.659 117.1 65.2 -36.8 -55.3 12.7 12.8 26.1 27 27 A G H 3> S+ 0 0 3 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.714 98.4 59.4 -51.8 -22.4 9.2 12.8 24.8 28 28 A N H <> S+ 0 0 21 -3,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.796 107.0 44.1 -77.4 -28.3 9.3 16.7 24.7 29 29 A W H <> S+ 0 0 0 -3,-2.2 4,-1.2 -4,-0.4 -2,-0.2 0.672 110.0 53.2 -88.6 -25.1 12.3 16.7 22.3 30 30 A V H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.1 -2,-0.2 0.934 114.1 46.3 -73.7 -38.2 10.9 14.0 20.0 31 31 A C H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.727 110.6 49.0 -74.9 -34.8 7.7 16.1 19.7 32 32 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.978 113.4 47.6 -67.9 -54.7 9.3 19.6 19.1 33 33 A A H X>S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 5,-1.3 0.864 112.7 51.1 -57.3 -39.3 11.6 18.1 16.3 34 34 A K H >X5S+ 0 0 67 -4,-1.7 4,-1.2 4,-0.2 3,-0.5 0.998 116.9 37.8 -54.6 -58.3 8.4 16.4 14.8 35 35 A F H 3<5S+ 0 0 77 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.730 120.6 49.7 -71.8 -19.8 6.4 19.6 14.8 36 36 A E H 3<5S- 0 0 36 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.737 141.4 -18.3 -83.5 -31.9 9.5 21.6 13.8 37 37 A S H <<5S- 0 0 20 -4,-2.2 -3,-0.2 -3,-0.5 -2,-0.2 0.490 79.7-108.4-151.7 -17.1 10.7 19.4 10.9 38 38 A N S < -A 3 0A 58 -7,-0.3 3,-1.5 -37,-0.3 -37,-0.2 -0.672 37.3-158.4 -94.6 99.9 14.0 15.9 8.6 41 41 A T T 3 S+ 0 0 1 -39,-1.6 45,-0.5 -2,-1.0 15,-0.2 0.530 86.2 56.8 -56.4 0.5 17.7 16.8 9.2 42 42 A Q T 3 + 0 0 53 13,-0.2 -1,-0.3 43,-0.2 43,-0.1 0.127 69.8 132.1-120.4 17.2 17.6 19.1 6.1 43 43 A A < - 0 0 24 -3,-1.5 12,-1.1 12,-0.2 2,-0.3 -0.261 27.2-178.9 -72.0 172.4 14.8 21.7 6.7 44 44 A T E -C 54 0C 80 10,-0.2 2,-0.4 2,-0.1 10,-0.2 -0.834 3.1-172.3-174.7 118.8 15.5 25.4 6.1 45 45 A N E -C 53 0C 85 8,-0.6 8,-1.9 -2,-0.3 2,-0.2 -0.972 10.6-150.0-126.6 117.1 12.8 28.1 6.6 46 46 A R E -C 52 0C 160 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.596 16.7-167.3 -89.1 160.7 13.3 31.8 5.7 47 47 A N > - 0 0 55 4,-2.0 3,-2.2 -2,-0.2 4,-0.2 -0.948 39.1-101.1-137.9 160.9 11.5 34.6 7.7 48 48 A T T 3 S+ 0 0 156 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.679 113.6 73.2 -60.2 -17.9 10.7 38.4 7.4 49 49 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.768 113.5-110.2 -60.0 -34.1 13.6 38.9 9.8 50 50 A G S < S+ 0 0 24 -3,-2.2 2,-0.2 1,-0.5 -2,-0.1 0.335 86.4 107.3 103.8 -13.8 16.4 38.1 7.2 51 51 A S - 0 0 0 -4,-0.2 -4,-2.0 19,-0.1 -1,-0.5 -0.490 58.3-143.7 -89.9 175.4 17.2 34.8 9.1 52 52 A T E -C 46 0C 0 -6,-0.2 9,-2.3 -2,-0.2 2,-0.6 -0.866 15.4-127.4-128.4 155.4 16.5 31.2 8.3 53 53 A D E -CD 45 60C 30 -8,-1.9 -8,-0.6 -2,-0.3 7,-0.3 -0.934 38.4-165.3-101.6 104.6 15.6 28.3 10.6 54 54 A Y E > +CD 44 59C 19 5,-2.2 5,-1.8 -2,-0.6 3,-0.2 -0.537 28.9 0.8-100.9 166.5 18.0 25.4 10.1 55 55 A G T > 5S- 0 0 1 -12,-1.1 3,-0.7 3,-0.2 -12,-0.2 -0.061 96.9 -45.6 75.1-163.2 18.4 21.7 10.8 56 56 A I T 3 5S+ 0 0 2 28,-0.5 -17,-0.2 -15,-0.2 -16,-0.2 0.771 137.3 42.0 -75.7 -28.3 16.3 19.2 12.6 57 57 A L T 3 5S- 0 0 3 -3,-0.2 -1,-0.2 -16,-0.1 -2,-0.1 0.112 111.0-118.6-111.1 18.5 15.5 21.3 15.6 58 58 A Q T < 5 - 0 0 12 -3,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.782 38.6-170.2 44.2 47.4 14.9 24.4 13.4 59 59 A I E < -D 54 0C 3 -5,-1.8 -5,-2.2 -6,-0.2 -1,-0.2 -0.430 16.8-130.2 -77.0 117.9 17.7 26.6 15.0 60 60 A N E >> -D 53 0C 20 -2,-0.5 4,-1.6 -7,-0.3 5,-0.7 -0.256 1.3-138.0 -62.4 143.4 17.4 30.3 13.7 61 61 A S T 45S+ 0 0 0 -9,-2.3 14,-0.3 3,-0.2 13,-0.2 0.476 92.3 73.7 -87.6 1.9 20.4 32.3 12.3 62 62 A R T 45S+ 0 0 86 -10,-0.3 12,-2.9 11,-0.2 13,-0.8 0.970 120.2 6.1 -70.1 -63.8 19.6 35.6 14.1 63 63 A W T 45S+ 0 0 126 11,-0.2 13,-3.5 10,-0.2 14,-0.2 0.794 128.2 39.2 -87.8 -34.0 20.9 34.2 17.4 64 64 A W T <5S+ 0 0 16 -4,-1.6 13,-3.1 11,-0.3 14,-0.5 0.935 105.8 3.1-101.8 -48.3 22.3 30.9 17.1 65 65 A b < - 0 0 0 -5,-0.7 10,-0.6 11,-0.2 2,-0.4 -0.408 69.8-112.4-124.9-160.4 24.5 29.7 14.4 66 66 A N B +e 80 0D 62 13,-1.0 15,-2.2 -2,-0.2 16,-0.3 -0.891 30.6 168.4-157.3 120.1 25.8 31.6 11.4 67 67 A D - 0 0 41 -2,-0.4 -1,-0.1 13,-0.2 -6,-0.0 0.497 57.4-112.7 -97.8 -15.2 25.2 31.3 7.7 68 68 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.979 101.8 78.8 72.0 54.0 26.8 34.5 6.6 69 69 A R + 0 0 114 1,-0.3 -18,-0.0 -8,-0.1 -3,-0.0 0.257 61.1 89.8-153.9 -48.9 23.4 36.0 5.6 70 70 A T S > S- 0 0 13 -9,-0.1 3,-0.6 1,-0.1 2,-0.4 -0.461 71.5-132.4 -62.7 131.0 21.5 37.2 8.6 71 71 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.784 93.9 20.0 -81.3 134.5 22.3 40.8 9.5 72 72 A G T 3 S+ 0 0 54 -2,-0.4 2,-0.3 1,-0.2 -2,-0.0 0.939 86.1 178.4 65.2 47.1 23.0 41.3 13.2 73 73 A S < - 0 0 36 -3,-0.6 -10,-0.2 1,-0.2 -1,-0.2 -0.703 14.3-173.8 -77.2 140.3 23.8 37.5 13.5 74 74 A R - 0 0 181 -12,-2.9 -11,-0.2 -2,-0.3 -1,-0.2 0.629 11.1-161.5-103.1 -20.5 24.8 36.9 17.1 75 75 A N > + 0 0 19 -13,-0.8 3,-1.7 -10,-0.6 -11,-0.3 0.822 13.4 177.9 34.1 52.8 25.8 33.2 16.6 76 76 A L T 3 S+ 0 0 66 -13,-3.5 -12,-0.2 1,-0.3 -11,-0.2 0.757 78.5 51.2 -45.0 -33.7 25.7 32.2 20.3 77 77 A c T 3 S- 0 0 10 -13,-3.1 -1,-0.3 -14,-0.2 -12,-0.2 0.680 98.9-139.5 -82.5 -15.1 26.6 28.6 19.5 78 78 A N < + 0 0 138 -3,-1.7 -13,-0.1 -14,-0.5 -2,-0.1 0.980 60.9 124.8 46.2 67.8 29.6 29.7 17.5 79 79 A I - 0 0 37 -15,-0.2 -13,-1.0 16,-0.0 -1,-0.3 -0.937 69.9-111.6-147.2 127.9 28.8 27.1 14.9 80 80 A P B > -e 66 0D 81 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.356 34.5-119.8 -46.3 152.4 28.3 27.8 11.2 81 81 A b G > S+ 0 0 1 -15,-2.2 3,-3.3 1,-0.3 4,-0.4 0.950 108.9 61.1 -72.2 -40.5 24.7 27.1 10.5 82 82 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -16,-0.3 -15,-0.1 0.415 85.5 75.2 -68.6 0.4 25.3 24.4 7.9 83 83 A A G < S+ 0 0 41 -3,-1.1 -1,-0.3 1,-0.1 9,-0.3 0.698 97.9 52.2 -73.8 -25.2 27.0 22.4 10.6 84 84 A L S < S+ 0 0 1 -3,-3.3 2,-1.3 -4,-0.3 -28,-0.5 0.785 92.7 70.4 -73.8 -35.4 23.3 21.9 11.6 85 85 A L S S+ 0 0 43 -4,-0.4 2,-0.3 -30,-0.2 -43,-0.2 -0.752 84.6 97.0 -88.7 86.4 21.9 20.7 8.2 86 86 A S S S- 0 0 50 -2,-1.3 -30,-0.2 -45,-0.5 -3,-0.0 -0.955 82.8-104.1-163.2 168.4 23.7 17.3 8.4 87 87 A S S S+ 0 0 48 -2,-0.3 2,-0.6 1,-0.0 -46,-0.1 0.642 97.8 69.1 -84.4 -11.1 22.9 13.6 9.4 88 88 A D S > S- 0 0 101 1,-0.1 3,-0.6 -47,-0.1 4,-0.3 -0.945 71.3-152.2-111.5 118.8 24.7 13.3 12.8 89 89 A I T 3> + 0 0 7 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.236 64.4 110.1 -85.3 18.6 22.8 15.5 15.4 90 90 A T H 3> S+ 0 0 53 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.950 84.3 43.3 -53.3 -49.6 25.7 16.2 17.7 91 91 A A H <> S+ 0 0 17 -3,-0.6 4,-0.7 -8,-0.3 5,-0.3 0.989 113.4 50.0 -60.8 -63.4 25.7 20.0 16.5 92 92 A S H >> S+ 0 0 4 -9,-0.3 4,-2.1 -4,-0.3 3,-0.6 0.841 114.4 46.4 -40.5 -43.8 21.9 20.4 16.7 93 93 A V H 3X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.966 108.4 55.8 -60.0 -52.3 22.0 18.9 20.2 94 94 A N H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.438 114.8 39.7 -66.5 -0.5 24.9 21.2 21.3 95 95 A c H XX S+ 0 0 0 -4,-0.7 3,-1.5 -3,-0.6 4,-1.0 0.722 110.9 53.5-116.6 -42.4 23.0 24.2 20.3 96 96 A A H >X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 3,-1.2 0.959 104.4 57.2 -61.7 -47.8 19.5 23.2 21.5 97 97 A K H 3< S+ 0 0 48 -4,-2.8 -1,-0.3 1,-0.2 -3,-0.1 0.369 110.0 48.7 -63.3 14.0 21.0 22.5 25.0 98 98 A K H X4 S+ 0 0 85 -3,-1.5 3,-0.6 -5,-0.1 -1,-0.2 0.387 103.4 58.3-124.8 -23.6 22.2 26.2 24.9 99 99 A I H X< S+ 0 0 8 -3,-1.2 3,-1.8 -4,-1.0 -2,-0.2 0.967 103.6 51.8 -74.8 -50.4 18.9 27.6 23.8 100 100 A V T 3< S+ 0 0 5 -4,-2.0 5,-0.2 1,-0.3 -1,-0.2 0.326 106.3 56.5 -74.2 17.4 17.3 26.2 27.0 101 101 A S T < S+ 0 0 62 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.073 99.1 61.1-130.3 31.4 20.1 27.9 29.1 102 102 A D S < S- 0 0 96 -3,-1.8 2,-0.3 3,-0.1 -2,-0.2 0.090 118.8 -5.9-137.2 22.1 19.3 31.3 27.7 103 103 A G S S- 0 0 59 -3,-0.0 2,-1.2 -4,-0.0 3,-0.1 -0.939 107.9 -43.8 177.7-156.4 15.6 31.6 28.9 104 104 A N S > S- 0 0 149 -2,-0.3 3,-0.5 1,-0.2 -4,-0.1 -0.474 90.1-101.8 -97.6 62.8 12.8 29.6 30.6 105 105 A G G > S+ 0 0 12 -2,-1.2 3,-0.5 -5,-0.2 -1,-0.2 -0.205 88.0 14.6 72.9-137.5 13.6 26.5 28.5 106 106 A M G > S+ 0 0 0 1,-0.2 3,-1.0 2,-0.1 7,-0.3 0.300 88.3 100.5 -68.4 12.3 11.7 25.1 25.5 107 107 A N G < + 0 0 81 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.292 67.3 76.4 -78.9 5.9 9.5 28.2 24.6 108 108 A A G < S+ 0 0 56 -3,-0.5 2,-1.2 1,-0.2 -1,-0.3 0.845 81.8 73.9 -74.9 -38.8 12.0 29.1 21.8 109 109 A W X> - 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