==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-11 3TMU . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.KMETKO,M.A.WARKENTIN,U.ENGLICH,R.E.THORNE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 92 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.4 -2.3 -10.5 -10.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.933 360.0-145.5-103.7 115.8 -2.4 -13.9 -11.8 3 3 A F - 0 0 14 35,-2.9 2,-0.2 -2,-0.6 3,-0.0 -0.494 8.1-124.3 -80.2 150.9 1.3 -15.2 -11.9 4 4 A G > - 0 0 36 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.583 32.9-110.6 -75.2 161.3 2.8 -17.3 -14.7 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 116.9 38.7 -63.0 -54.0 4.4 -20.7 -13.4 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 113.4 56.5 -68.1 -34.2 8.0 -19.7 -14.0 7 7 A E H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 111.1 43.7 -60.0 -43.5 7.5 -16.1 -12.8 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.920 109.7 56.1 -70.0 -41.0 6.1 -17.4 -9.5 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.933 109.7 47.5 -52.1 -44.0 8.9 -20.0 -9.2 10 10 A A H X S+ 0 0 46 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.912 111.5 48.9 -68.7 -38.8 11.5 -17.2 -9.5 11 11 A A H X S+ 0 0 21 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.918 111.8 49.1 -67.2 -41.1 9.7 -15.0 -7.0 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.2 2,-0.2 6,-0.3 0.912 110.5 51.0 -62.0 -40.4 9.5 -17.9 -4.4 13 13 A K H ><5S+ 0 0 85 -4,-2.2 3,-1.8 -5,-0.2 5,-0.2 0.936 108.2 52.3 -62.6 -44.1 13.2 -18.7 -4.9 14 14 A R H 3<5S+ 0 0 198 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 106.9 53.4 -63.7 -32.4 14.2 -15.1 -4.3 15 15 A H T 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.273 122.5-103.4 -89.9 9.5 12.1 -15.0 -1.0 16 16 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 -4,-0.0 -2,-0.1 0.626 82.5 124.1 87.7 19.0 14.0 -18.1 0.4 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.0 2,-0.1 2,-0.4 0.693 36.9 108.3 -81.3 -19.6 11.4 -21.0 -0.1 18 18 A D T 3 S- 0 0 68 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.488 104.2 -8.6 -69.8 116.0 13.6 -23.3 -2.2 19 19 A N T > S+ 0 0 101 4,-1.3 3,-2.1 -2,-0.4 -1,-0.3 0.618 89.3 165.3 62.6 17.5 14.4 -26.3 0.3 20 20 A Y B X S-B 23 0B 74 -3,-2.0 3,-1.9 3,-0.6 -1,-0.2 -0.482 78.6 -8.2 -61.6 122.0 12.9 -24.4 3.2 21 21 A R T 3 S- 0 0 164 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.806 134.6 -57.1 50.0 34.2 12.4 -27.1 5.9 22 22 A G T < S+ 0 0 64 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.485 104.7 128.9 84.2 4.0 13.4 -29.7 3.3 23 23 A Y B < -B 20 0B 49 -3,-1.9 -4,-1.3 -6,-0.1 -3,-0.6 -0.846 52.8-137.4 -99.0 112.1 10.7 -28.9 0.7 24 24 A S >> - 0 0 46 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.186 28.5-100.9 -63.6 155.2 12.1 -28.3 -2.8 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.809 118.0 64.6 -47.7 -42.8 10.7 -25.4 -5.0 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.829 96.5 58.5 -52.3 -33.7 8.4 -27.7 -7.0 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.908 107.5 45.9 -60.7 -42.6 6.4 -28.5 -3.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.5 -2,-0.2 0.875 113.4 48.2 -71.4 -41.7 5.6 -24.8 -3.3 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 112.0 50.0 -65.9 -42.8 4.7 -24.1 -7.0 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.916 110.5 50.1 -59.7 -45.1 2.4 -27.2 -7.1 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.937 111.2 48.3 -61.3 -44.4 0.6 -26.1 -3.8 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 6,-1.3 0.879 108.9 54.7 -62.6 -38.8 -0.0 -22.6 -5.2 33 33 A K H X5S+ 0 0 63 -4,-2.1 4,-1.6 4,-0.2 -1,-0.2 0.956 116.5 35.0 -62.0 -48.4 -1.4 -24.0 -8.5 34 34 A F H <5S+ 0 0 60 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.735 119.0 49.9 -81.2 -22.4 -4.0 -26.2 -6.8 35 35 A E H <5S- 0 0 39 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.897 137.9 -5.2 -78.1 -42.6 -4.9 -23.8 -3.9 36 36 A S H ><5S- 0 0 12 -4,-2.1 3,-1.2 19,-0.3 -3,-0.2 0.399 85.7-114.1-134.0 1.3 -5.5 -20.6 -5.9 37 37 A N T 3< - 0 0 52 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.625 26.2-107.6 -98.9 164.0 -15.2 -22.5 5.2 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.850 116.6 59.7 -60.2 -34.6 -18.1 -24.1 7.0 48 48 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.436 121.9-103.2 -72.5 0.5 -16.9 -23.0 10.4 49 49 A G S < S+ 0 0 24 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.275 84.7 121.5 93.5 -9.5 -17.1 -19.3 9.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.359 51.2-143.1 -76.9 167.7 -13.3 -18.8 8.8 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.3 -3,-0.1 2,-0.4 -0.974 3.8-136.1-133.5 146.5 -12.0 -17.7 5.3 52 52 A D E -CD 44 59C 29 -8,-2.7 -8,-1.6 -2,-0.3 2,-0.4 -0.841 26.8-160.1-101.8 137.9 -8.8 -18.7 3.3 53 53 A Y E > -CD 43 58C 25 5,-1.8 5,-1.9 -2,-0.4 3,-0.4 -0.961 31.1 -12.4-129.5 132.6 -6.8 -15.9 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.4 -2,-0.4 30,-0.2 -0.224 98.1 -31.5 90.3-174.4 -4.3 -15.4 -1.2 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.783 141.2 35.0 -63.5 -25.4 -2.0 -17.6 -3.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.249 105.2-125.0-111.3 15.1 -1.5 -20.1 -0.6 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.884 33.3-166.3 50.4 56.2 -5.0 -19.9 0.9 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-1.8 -6,-0.1 2,-0.3 -0.556 18.2-120.4 -79.4 136.7 -3.9 -19.1 4.5 59 59 A N E >> -D 52 0C 29 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.557 5.7-145.5 -94.5 137.3 -6.8 -19.5 7.1 60 60 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 -1,-0.1 0.611 90.4 77.8 -74.7 -12.5 -8.2 -16.7 9.3 61 61 A R T 34 S+ 0 0 89 -10,-0.2 12,-2.5 11,-0.1 -1,-0.2 0.893 120.1 0.3 -62.0 -37.9 -8.9 -19.2 12.2 62 62 A W T <4 S+ 0 0 109 -3,-0.8 13,-2.5 10,-0.2 -2,-0.2 0.696 131.7 43.3-115.8 -32.4 -5.2 -19.3 13.2 63 63 A W S < S+ 0 0 27 -4,-2.1 13,-1.7 11,-0.3 2,-0.3 0.710 104.8 16.8-109.5 -25.8 -3.0 -17.1 11.0 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.959 67.2-111.2-147.3 162.7 -4.4 -13.6 10.2 65 65 A N B +e 79 0D 85 13,-2.1 15,-2.2 -2,-0.3 16,-0.4 -0.887 33.2 161.8-102.3 121.9 -7.1 -11.1 11.4 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.282 52.5-120.3-116.6 7.0 -10.2 -10.4 9.1 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.509 99.0 71.7 71.7 2.7 -12.5 -9.0 11.9 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.172 66.7 86.7-135.2 21.9 -15.1 -11.6 11.3 69 69 A T S > S- 0 0 17 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.829 74.1-141.3-124.0 82.7 -13.8 -15.0 12.7 70 70 A P T 3 S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.271 76.3 4.8 -57.2 133.4 -14.8 -14.8 16.4 71 71 A G T 3 S+ 0 0 76 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.645 95.3 137.1 75.5 19.3 -12.3 -16.2 18.9 72 72 A S < - 0 0 33 -3,-1.4 -1,-0.2 1,-0.1 -10,-0.2 -0.375 48.9-121.4 -90.0 167.3 -9.6 -16.9 16.3 73 73 A R - 0 0 138 -12,-2.5 -9,-0.4 -2,-0.1 -1,-0.1 -0.581 3.0-148.1-101.5 174.9 -5.8 -16.2 16.6 74 74 A N > + 0 0 52 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.569 28.4 163.2-140.7 69.0 -3.6 -14.0 14.5 75 75 A L T 3 S+ 0 0 59 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.754 75.6 51.9 -70.7 -25.5 -0.2 -15.9 14.7 76 76 A d T 3 S- 0 0 18 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.521 103.2-133.1 -83.6 -9.0 1.2 -14.1 11.6 77 77 A N < + 0 0 132 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.918 64.8 109.1 59.8 50.8 0.3 -10.7 13.1 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.1 16,-0.0 -1,-0.2 -0.996 75.4-102.4-151.8 148.8 -1.2 -9.3 9.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.531 36.3-123.7 -70.5 145.8 -4.6 -8.3 8.5 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.9 1,-0.3 4,-0.1 0.841 108.4 68.7 -62.8 -31.3 -5.8 -11.1 6.1 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.807 86.1 68.7 -56.4 -29.5 -6.1 -8.4 3.3 82 82 A A G X S+ 0 0 33 -3,-1.4 3,-0.8 1,-0.3 8,-0.3 0.757 91.0 63.2 -56.7 -26.7 -2.3 -8.1 3.3 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.437 93.0 62.0 -77.1 -2.6 -2.3 -11.7 1.9 84 84 A L G < S+ 0 0 45 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.387 78.0 120.3-102.2 -2.1 -4.1 -10.6 -1.3 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.206 72.6-124.6 -59.8 153.4 -1.3 -8.2 -2.5 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.737 101.5 76.8 -69.9 -17.0 0.5 -8.5 -5.9 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.848 74.7-157.7 -90.5 119.7 3.8 -8.5 -3.8 88 88 A I T 3> + 0 0 8 -2,-0.6 4,-2.6 1,-0.2 3,-0.2 0.413 62.0 107.1 -84.7 6.1 3.9 -12.1 -2.2 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 79.5 45.4 -53.0 -49.0 6.2 -11.1 0.7 90 90 A A H <> S+ 0 0 28 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.872 114.0 49.8 -64.3 -39.3 3.5 -11.3 3.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.920 112.7 46.9 -62.7 -46.1 2.2 -14.7 2.1 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.924 111.5 50.1 -64.1 -46.7 5.7 -16.2 2.0 93 93 A N H X S+ 0 0 91 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.868 114.1 45.1 -58.5 -41.3 6.7 -15.0 5.5 94 94 A d H >X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 3,-0.5 0.894 108.5 56.1 -71.1 -38.9 3.5 -16.4 7.0 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.869 101.2 59.0 -60.6 -36.7 3.8 -19.7 5.1 96 96 A K H 3X S+ 0 0 46 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.863 106.9 47.4 -62.6 -34.7 7.3 -20.2 6.7 97 97 A K H << S+ 0 0 108 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.890 112.4 49.2 -68.9 -43.0 5.7 -20.0 10.2 98 98 A I H >< S+ 0 0 10 -4,-2.0 3,-1.5 1,-0.2 5,-0.3 0.923 109.6 49.9 -60.3 -48.0 2.9 -22.5 9.2 99 99 A V H 3< S+ 0 0 4 -4,-2.6 5,-0.4 1,-0.3 3,-0.4 0.713 109.1 54.4 -67.1 -22.2 5.3 -25.1 7.7 100 100 A S T 3< S+ 0 0 37 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.423 83.2 92.2 -84.2 -3.4 7.4 -25.0 10.8 101 101 A D S < S- 0 0 114 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 0.397 108.7 -89.3 -83.5 -0.6 4.5 -25.7 13.2 102 102 A G S S+ 0 0 66 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.047 114.0 70.7 123.0 -37.6 4.9 -29.5 13.3 103 103 A N S > S- 0 0 122 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.446 79.6-152.0-100.1 4.2 2.8 -30.9 10.4 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.356 66.2 -22.1 64.2-147.7 5.0 -29.7 7.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 7,-0.3 0.496 116.4 92.2 -78.0 -7.3 3.2 -29.1 4.2 106 106 A N G < + 0 0 55 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.705 67.4 80.6 -57.2 -17.3 0.3 -31.4 5.3 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.737 83.5 70.2 -56.8 -23.4 -1.2 -28.1 6.6 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.3 -0.868 72.7-160.8-103.5 110.3 -2.3 -27.6 2.9 109 109 A V H > S+ 0 0 81 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.875 90.5 51.9 -61.8 -38.2 -5.0 -30.0 1.9 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.858 108.2 52.1 -67.7 -34.1 -4.4 -29.6 -1.8 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.2 -6,-0.2 4,-2.0 0.946 111.4 46.5 -63.2 -48.5 -0.7 -30.3 -1.4 112 112 A R H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.919 121.9 37.1 -59.5 -42.3 -1.4 -33.6 0.5 113 113 A N H <5S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.746 133.0 18.4 -85.1 -22.1 -4.0 -34.7 -2.0 114 114 A R H <5S+ 0 0 143 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.525 130.8 29.7-128.2 -13.9 -2.6 -33.6 -5.4 115 115 A b T ><5S+ 0 0 0 -4,-2.0 3,-2.2 -5,-0.4 -3,-0.2 0.715 85.6 101.2-117.1 -44.7 1.3 -32.9 -5.0 116 116 A K T 3 + 0 0 102 1,-0.2 3,-1.2 -2,-0.2 4,-0.2 -0.565 53.4 171.4 -77.7 85.0 7.0 -35.8 -9.6 120 120 A V G > + 0 0 18 -2,-1.9 3,-2.0 1,-0.3 4,-0.3 0.726 63.6 77.8 -75.0 -18.0 7.0 -32.2 -8.3 121 121 A Q G >> S+ 0 0 94 1,-0.3 3,-1.6 -3,-0.2 4,-0.5 0.792 79.5 74.1 -58.4 -27.7 10.2 -31.2 -10.3 122 122 A A G X4 S+ 0 0 37 -3,-1.2 3,-0.7 1,-0.2 -1,-0.3 0.787 83.4 66.8 -52.2 -30.3 7.9 -31.0 -13.3 123 123 A W G <4 S+ 0 0 58 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.676 108.3 37.2 -72.2 -18.4 6.5 -27.7 -12.0 124 124 A I G X4 S+ 0 0 37 -3,-1.6 3,-1.7 -4,-0.3 -1,-0.2 0.399 84.8 127.5-112.5 4.9 9.8 -26.0 -12.5 125 125 A R T << S+ 0 0 126 -3,-0.7 3,-0.1 -4,-0.5 -119,-0.1 -0.319 77.2 15.6 -67.7 133.2 11.0 -27.6 -15.7 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.345 94.7 129.6 87.7 -8.0 12.0 -25.1 -18.5 127 127 A a < - 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