==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-12 4HTQ . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.E.C.DUKE,Y.Z.FINFROCK,E.Z.STERN,R.W.ALKIRE,K.LAZARSKI,A.JO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 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 K 0 0 89 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.5 -10.6 -2.3 9.7 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.912 360.0-149.0-102.3 109.3 -13.9 -2.2 11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.442 10.5-121.7 -73.7 148.3 -15.2 1.3 11.6 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.498 33.6-108.4 -73.4 158.6 -17.3 2.9 14.2 5 5 A R H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.951 118.4 36.0 -56.8 -55.8 -20.6 4.3 13.0 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.861 114.5 58.4 -69.4 -34.5 -19.7 8.0 13.4 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 109.4 44.0 -58.8 -45.4 -16.1 7.3 12.4 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.905 110.7 54.6 -67.5 -41.3 -17.4 5.9 9.0 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.938 110.4 47.0 -54.6 -48.7 -19.9 8.7 8.6 10 10 A A H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.904 112.4 48.8 -61.2 -43.9 -17.0 11.2 9.0 11 11 A A H X S+ 0 0 21 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.895 111.4 50.1 -65.4 -39.5 -14.8 9.3 6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 6,-0.4 0.911 112.0 47.8 -64.5 -41.6 -17.6 9.1 4.0 13 13 A K H ><5S+ 0 0 78 -4,-2.4 3,-2.1 -5,-0.2 -2,-0.2 0.924 107.9 55.4 -63.7 -45.2 -18.2 12.8 4.3 14 14 A R H 3<5S+ 0 0 197 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.6 49.7 -52.3 -38.9 -14.5 13.6 4.0 15 15 A H T 3<5S- 0 0 49 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.229 121.9-106.3 -93.1 14.2 -14.5 11.7 0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.688 82.1 124.6 77.9 22.2 -17.5 13.6 -0.6 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.3 -6,-0.1 2,-0.3 0.713 37.7 108.1 -87.5 -20.1 -20.2 10.9 -0.3 18 18 A D T 3 S- 0 0 62 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.429 102.4 -7.1 -66.4 121.0 -22.6 12.9 1.8 19 19 A N T > S+ 0 0 106 4,-1.5 3,-2.3 -2,-0.3 -1,-0.3 0.604 91.1 164.5 63.7 17.3 -25.6 13.8 -0.5 20 20 A Y B X S-B 23 0B 71 -3,-2.3 3,-2.0 3,-0.6 -1,-0.2 -0.464 76.9 -2.9 -64.5 129.0 -23.7 12.3 -3.5 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.763 135.9 -60.4 54.1 26.3 -26.3 11.8 -6.2 22 22 A G T < S+ 0 0 56 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.499 104.0 133.2 85.0 5.1 -28.9 13.1 -3.7 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.5 -6,-0.1 -3,-0.6 -0.808 52.0-133.5 -96.4 112.6 -28.2 10.3 -1.2 24 24 A S >> - 0 0 50 -2,-0.7 3,-1.2 -5,-0.2 4,-1.2 -0.131 25.5-104.4 -60.7 159.3 -27.8 11.6 2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.848 119.0 61.2 -55.4 -39.8 -24.9 10.4 4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.846 99.6 56.0 -57.5 -35.5 -27.3 8.1 6.6 27 27 A N H <> S+ 0 0 20 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.915 109.6 45.7 -61.2 -43.4 -28.2 6.2 3.4 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.888 114.1 47.4 -68.4 -40.6 -24.5 5.4 2.9 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 112.2 50.4 -67.6 -43.1 -23.9 4.4 6.5 30 30 A b H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.932 110.5 49.6 -58.6 -46.4 -27.0 2.3 6.5 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.938 112.1 48.1 -59.8 -45.7 -25.8 0.5 3.3 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-1.2 0.887 107.5 56.9 -62.4 -38.7 -22.4 -0.1 4.8 33 33 A K H X5S+ 0 0 64 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.947 115.6 34.9 -56.3 -50.6 -23.9 -1.4 8.0 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.723 119.3 50.0 -85.0 -19.5 -25.9 -4.1 6.3 35 35 A E H <5S- 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 138.4 -7.3 -77.4 -43.1 -23.4 -4.9 3.5 36 36 A S H ><5S- 0 0 13 -4,-2.6 3,-1.4 19,-0.4 -3,-0.2 0.399 82.4-115.5-136.8 -3.1 -20.3 -5.3 5.8 37 37 A N T 3< - 0 0 46 4,-3.0 3,-2.1 -2,-0.3 -1,-0.0 -0.613 24.5-111.2 -95.0 158.3 -22.0 -14.9 -5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.829 116.8 59.4 -55.1 -33.8 -23.8 -17.8 -6.7 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.508 121.8-104.6 -78.4 -3.1 -22.6 -16.5 -10.2 49 49 A G S < S+ 0 0 19 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.254 84.6 119.8 99.6 -12.3 -19.0 -16.9 -9.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.269 54.0-137.6 -74.3 171.1 -18.4 -13.2 -8.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.983 1.4-136.3-135.0 144.9 -17.3 -11.8 -5.3 52 52 A D E -CD 44 59C 27 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.856 25.8-160.2-100.9 139.3 -18.3 -8.7 -3.3 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.959 32.1 -16.5-129.1 132.7 -15.6 -6.7 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.8 -2,-0.4 30,-0.2 -0.140 98.5 -28.9 88.9-169.7 -15.3 -4.2 1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.751 141.6 34.6 -61.8 -28.0 -17.5 -1.9 3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.186 106.5-123.6-112.5 13.5 -20.0 -1.5 0.4 57 57 A Q T < 5 - 0 0 11 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.898 34.3-163.6 48.2 55.6 -19.6 -5.1 -1.0 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.3 -0.537 15.5-122.7 -76.6 132.3 -18.7 -4.0 -4.5 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.564 7.4-145.6 -91.0 138.6 -19.1 -6.8 -7.0 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.546 89.2 81.1 -73.7 -9.1 -16.4 -8.2 -9.3 61 61 A R T 345S- 0 0 56 -10,-0.2 12,-2.2 11,-0.2 -1,-0.2 0.899 120.4 -4.8 -62.6 -37.4 -18.9 -8.8 -12.1 62 62 A W T <45S+ 0 0 132 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.693 131.4 46.1-121.3 -33.1 -18.8 -5.2 -13.1 63 63 A W T <5S+ 0 0 24 -4,-2.1 13,-2.0 11,-0.3 15,-0.3 0.742 103.3 18.3-107.1 -27.4 -16.7 -3.0 -10.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.947 68.6-110.7-143.5 161.1 -13.3 -4.4 -10.0 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.860 35.8 157.3 -99.1 125.1 -10.8 -7.0 -11.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.329 52.0-124.3-118.9 3.4 -10.2 -10.1 -9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.454 96.1 73.2 74.4 -0.3 -8.9 -12.4 -11.9 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.068 65.3 92.8-136.8 27.3 -11.4 -15.1 -11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.808 70.5-141.9-121.4 88.6 -14.7 -13.7 -12.5 70 70 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.197 78.8 7.2 -56.7 135.2 -15.1 -14.9 -16.1 71 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.585 99.5 136.1 77.4 10.8 -16.6 -12.5 -18.6 72 72 A S < - 0 0 31 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.264 45.8-133.1 -88.3 172.3 -16.6 -9.7 -16.0 73 73 A R - 0 0 140 -12,-2.2 -9,-0.4 -13,-0.2 2,-0.1 -0.717 5.1-145.6-117.0 172.7 -15.7 -6.0 -16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.580 30.2 162.2-136.5 67.3 -13.6 -3.7 -14.2 75 75 A L T 3 S+ 0 0 54 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.710 74.9 53.0 -72.3 -20.8 -15.4 -0.4 -14.6 76 76 A d T 3 S- 0 0 17 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.510 104.4-132.3 -86.0 -4.9 -13.8 1.2 -11.5 77 77 A N < + 0 0 133 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.922 65.0 113.3 55.8 50.6 -10.3 0.3 -12.9 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.993 73.8-104.2-145.9 150.9 -9.1 -1.2 -9.7 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.561 35.6-123.9 -68.8 141.0 -8.0 -4.5 -8.2 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.826 109.5 69.0 -57.4 -30.0 -10.8 -5.8 -5.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.798 86.0 67.7 -58.1 -29.5 -8.2 -6.0 -3.2 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.743 90.7 64.1 -61.1 -22.6 -8.1 -2.2 -3.2 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.414 94.5 59.9 -82.8 1.2 -11.6 -2.3 -1.8 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.427 78.6 121.1-107.1 -1.1 -10.4 -4.0 1.4 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.150 72.9-124.3 -62.4 153.8 -8.1 -1.2 2.5 86 86 A S S S+ 0 0 73 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.758 102.2 77.0 -66.1 -24.5 -8.4 0.6 5.9 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.802 74.3-157.8 -88.5 118.9 -8.5 3.7 3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.440 62.3 106.2 -83.3 2.9 -11.9 3.9 2.1 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.893 81.0 45.8 -48.3 -52.7 -10.9 6.1 -0.8 90 90 A A H <> S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 5,-0.2 0.925 114.1 48.5 -61.9 -43.8 -11.1 3.3 -3.5 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.909 113.8 47.4 -60.1 -42.4 -14.5 2.1 -2.2 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.947 112.0 48.5 -66.4 -48.6 -15.9 5.6 -2.1 93 93 A N H X S+ 0 0 89 -4,-3.0 4,-1.1 -5,-0.2 -1,-0.2 0.885 115.3 45.1 -59.2 -39.0 -14.7 6.5 -5.6 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.3 3,-0.4 0.918 109.2 55.2 -72.7 -40.9 -16.1 3.2 -7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.865 102.4 58.6 -57.8 -36.5 -19.4 3.6 -5.1 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.899 108.5 44.9 -60.3 -39.8 -19.8 7.0 -6.8 97 97 A K H >< S+ 0 0 99 -4,-1.1 3,-0.6 -3,-0.4 4,-0.3 0.925 113.5 50.3 -69.2 -43.2 -19.6 5.3 -10.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.938 109.5 48.8 -60.1 -48.8 -22.0 2.6 -9.1 99 99 A V H 3< S+ 0 0 3 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.666 109.8 54.4 -68.5 -15.0 -24.7 4.9 -7.7 100 100 A S T << S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.403 81.1 95.3 -92.9 -0.4 -24.4 7.0 -11.0 101 101 A D S < S- 0 0 110 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.584 108.0 -87.7 -76.2 -10.8 -25.1 3.9 -13.2 102 102 A G S S+ 0 0 63 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.043 115.4 65.5 136.5 -34.2 -28.9 4.6 -13.5 103 103 A N S > S- 0 0 121 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.220 83.1-146.7-106.8 15.7 -30.6 2.9 -10.6 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.213 69.8 -16.8 54.6-142.0 -29.2 5.0 -7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.573 116.6 89.6 -77.0 -4.6 -28.7 3.1 -4.5 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 68.1 81.2 -60.7 -17.1 -30.9 0.3 -5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.840 84.1 66.3 -53.7 -33.8 -27.7 -1.2 -7.1 108 108 A W S X> S- 0 0 12 -3,-2.0 4,-2.2 1,-0.2 3,-0.7 -0.808 75.4-164.1 -90.0 101.8 -27.2 -2.3 -3.5 109 109 A V H 3> S+ 0 0 82 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.897 89.5 54.9 -55.3 -39.8 -30.0 -4.9 -2.9 110 110 A A H 3> S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.842 105.1 53.1 -64.6 -34.1 -29.5 -4.7 0.8 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-3.0 -6,-0.2 4,-2.3 0.951 111.4 46.0 -62.6 -47.5 -29.9 -0.9 0.7 112 112 A R H <5S+ 0 0 114 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.929 119.9 40.3 -59.2 -43.6 -33.2 -1.4 -1.1 113 113 A N H <5S+ 0 0 103 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.727 132.6 17.7 -80.7 -21.7 -34.4 -4.1 1.3 114 114 A R H <5S+ 0 0 138 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.588 131.6 28.2-129.1 -17.0 -33.2 -2.6 4.6 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.3 -5,-0.4 -3,-0.2 0.738 85.2 101.6-116.9 -43.6 -32.5 1.1 4.3 116 116 A K T 3 + 0 0 98 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.508 55.2 168.2 -77.6 76.0 -35.3 6.7 9.1 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.7 1,-0.3 4,-0.3 0.704 63.1 75.9 -70.5 -18.1 -31.7 6.6 7.7 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.7 2,-0.2 4,-0.9 0.789 79.2 74.9 -62.4 -23.7 -30.8 9.8 9.7 122 122 A A G <4 S+ 0 0 38 -3,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.823 85.8 64.9 -54.6 -30.2 -30.7 7.5 12.7 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.726 112.4 30.5 -70.5 -20.2 -27.4 6.2 11.4 124 124 A I T X4 S+ 0 0 34 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.336 88.1 131.8-116.2 3.8 -25.6 9.6 11.8 125 125 A R T 3< S+ 0 0 114 -4,-0.9 3,-0.1 -3,-0.4 -119,-0.1 -0.338 77.8 11.1 -61.2 131.8 -27.6 10.8 14.8 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.0 2,-0.1 0.187 94.9 134.2 87.5 -16.9 -25.3 12.1 17.5 127 127 A a < - 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