==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-09 3IJU . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.PECHKOVA,S.K.TRIPATHI,C.NICOLINI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 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 0.000 360.0 360.0 360.0 132.6 -2.2 68.5 -9.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.916 360.0-150.7-100.9 109.6 -2.2 65.1 -11.6 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.442 9.5-125.5 -73.4 150.1 1.4 63.8 -11.7 4 4 A G > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.592 33.3-105.9 -82.4 161.1 2.8 61.5 -14.3 5 5 A R H > S+ 0 0 60 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.934 118.5 37.4 -55.8 -56.2 4.4 58.3 -13.1 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 113.8 57.6 -69.4 -31.7 8.0 59.2 -13.6 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 109.7 45.2 -63.4 -39.9 7.4 62.8 -12.5 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.903 108.7 55.5 -71.0 -41.1 6.0 61.6 -9.2 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.946 110.1 47.2 -54.5 -47.0 8.9 59.1 -8.7 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.890 111.6 49.7 -61.7 -41.5 11.3 62.0 -9.1 11 11 A A H X S+ 0 0 18 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.916 111.0 49.6 -66.9 -39.7 9.4 64.2 -6.7 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 2,-0.2 6,-0.3 0.913 111.5 48.7 -64.7 -41.7 9.3 61.4 -4.1 13 13 A K H ><5S+ 0 0 91 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.911 107.5 55.0 -63.6 -44.2 13.1 60.8 -4.4 14 14 A R H 3<5S+ 0 0 198 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.876 108.6 49.5 -58.1 -36.4 13.8 64.5 -4.1 15 15 A H T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.280 121.7-106.2 -90.9 10.4 11.9 64.5 -0.8 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.700 81.1 125.3 80.7 22.0 13.7 61.5 0.6 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 2,-0.1 2,-0.3 0.714 38.1 106.9 -81.6 -24.1 11.1 58.7 0.3 18 18 A D T 3 S- 0 0 51 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.440 102.2 -5.2 -63.3 120.5 13.2 56.3 -1.8 19 19 A N T > S+ 0 0 101 4,-1.7 3,-2.1 -2,-0.3 -1,-0.3 0.597 90.2 162.6 69.1 16.1 14.1 53.4 0.6 20 20 A Y B X S-B 23 0B 67 -3,-2.3 3,-2.0 3,-0.7 -1,-0.2 -0.506 78.0 -4.7 -67.9 129.8 12.5 55.2 3.6 21 21 A R T 3 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.790 134.9 -60.8 50.9 29.4 12.0 52.6 6.3 22 22 A G T < S+ 0 0 69 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.531 103.0 132.4 83.1 4.8 13.3 50.1 3.7 23 23 A Y B < -B 20 0B 49 -3,-2.0 -4,-1.7 -6,-0.2 -3,-0.7 -0.835 52.2-133.0 -96.4 117.5 10.5 50.7 1.2 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.6 -5,-0.2 4,-1.1 -0.219 26.4-103.7 -65.8 155.9 11.8 51.2 -2.4 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.818 118.0 63.6 -48.0 -41.5 10.6 54.0 -4.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.843 98.8 55.4 -55.6 -36.0 8.4 51.6 -6.6 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.916 109.3 46.0 -64.4 -40.2 6.3 50.8 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.882 113.8 47.5 -70.5 -40.8 5.5 54.5 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 112.8 49.8 -66.7 -43.7 4.7 55.1 -6.6 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.923 110.7 49.6 -56.3 -47.1 2.4 52.0 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.937 111.2 49.2 -64.8 -40.7 0.7 53.1 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.2 0.910 107.6 56.1 -63.8 -39.4 0.1 56.6 -4.9 33 33 A K H X5S+ 0 0 62 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.945 116.3 33.9 -56.1 -48.2 -1.3 55.1 -8.1 34 34 A F H <5S+ 0 0 60 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.727 119.0 51.1 -88.9 -19.8 -4.0 53.1 -6.4 35 35 A E H <5S- 0 0 38 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.931 137.7 -5.8 -76.6 -44.2 -4.7 55.5 -3.5 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.381 84.4-115.6-133.3 -1.9 -5.3 58.6 -5.7 37 37 A N T 3< - 0 0 51 4,-2.8 3,-1.8 -2,-0.4 -1,-0.0 -0.516 25.0-111.7 -95.2 159.4 -15.1 57.0 5.0 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.809 116.2 61.1 -60.9 -28.1 -18.1 55.4 6.7 48 48 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.453 121.5-104.8 -80.2 -0.6 -16.8 56.5 10.1 49 49 A G S < S+ 0 0 22 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.262 84.0 121.0 95.2 -11.2 -17.0 60.2 9.1 50 50 A S - 0 0 0 19,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.334 52.5-139.6 -75.0 167.5 -13.2 60.6 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.979 2.0-137.4-132.7 143.7 -11.8 61.7 5.2 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.9 -2,-0.3 2,-0.4 -0.865 27.3-158.6 -99.9 137.4 -8.7 60.6 3.3 53 53 A Y E > -CD 43 58C 25 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.946 29.7 -19.4-127.1 133.5 -6.7 63.4 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.4 -2,-0.4 30,-0.2 -0.160 97.5 -27.4 87.0-169.9 -4.2 63.8 -1.2 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.772 141.6 33.0 -63.0 -28.7 -1.8 61.8 -3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.226 106.2-123.2-112.7 15.3 -1.3 59.2 -0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.887 34.7-166.5 50.0 53.6 -4.9 59.4 1.0 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.2 -6,-0.1 2,-0.3 -0.533 17.0-122.8 -76.6 133.9 -3.8 60.3 4.5 59 59 A N E >> -D 52 0C 29 -2,-0.2 4,-2.0 -7,-0.2 3,-0.9 -0.582 6.7-144.5 -94.7 138.7 -6.7 59.9 7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 13,-0.1 0.588 89.3 81.4 -72.8 -11.4 -8.1 62.6 9.3 61 61 A R T 34 S- 0 0 59 -10,-0.2 12,-2.0 11,-0.1 -1,-0.2 0.871 119.8 -4.7 -62.8 -35.0 -8.8 60.1 12.1 62 62 A W T <4 S+ 0 0 144 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.664 131.5 45.9-123.3 -36.0 -5.2 60.2 13.2 63 63 A W S < S+ 0 0 26 -4,-2.0 13,-1.9 11,-0.3 15,-0.3 0.735 103.5 19.5-105.5 -26.0 -2.9 62.4 11.0 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.950 68.2-110.4-142.1 162.2 -4.4 65.8 10.1 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.863 36.1 156.3 -97.9 124.7 -7.0 68.3 11.2 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.340 52.7-124.2-119.2 4.1 -10.2 68.9 9.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.483 95.4 74.5 69.7 3.5 -12.4 70.2 11.9 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.027 64.9 89.1-138.3 29.8 -15.1 67.6 11.3 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.9 3,-0.1 -2,-0.1 -0.774 72.5-140.9-125.8 83.3 -13.8 64.2 12.6 70 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.130 80.2 9.3 -49.9 134.3 -14.9 64.1 16.3 71 71 A G T 3 S+ 0 0 85 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.484 97.9 138.5 80.4 1.5 -12.4 62.6 18.7 72 72 A S < - 0 0 34 -3,-1.9 -1,-0.2 1,-0.1 -10,-0.2 -0.289 44.5-133.8 -77.7 165.0 -9.7 62.5 16.1 73 73 A R - 0 0 157 -12,-2.0 -9,-0.4 -13,-0.1 3,-0.1 -0.575 4.3-145.7-108.5 175.2 -6.0 63.4 16.5 74 74 A N > + 0 0 50 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.517 29.8 161.8-139.9 64.0 -3.7 65.5 14.3 75 75 A L T 3 S+ 0 0 58 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.703 75.6 52.2 -69.2 -21.1 -0.3 63.7 14.7 76 76 A d T 3 S- 0 0 10 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.498 103.9-133.0 -87.4 -4.3 1.2 65.4 11.6 77 77 A N < + 0 0 138 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.913 64.7 111.5 52.3 52.2 0.3 68.8 13.0 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.988 74.2-103.7-145.6 151.9 -1.2 70.1 9.7 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.582 35.0-123.6 -71.6 142.3 -4.6 71.0 8.3 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.824 109.8 70.4 -58.4 -29.4 -5.8 68.2 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.832 86.6 65.9 -55.6 -32.3 -6.0 70.9 3.2 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.724 91.5 63.8 -60.2 -23.3 -2.2 71.0 3.2 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.416 94.1 61.5 -82.7 2.6 -2.2 67.5 1.9 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.366 77.7 122.4-109.7 4.3 -4.0 68.6 -1.3 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.192 71.4-125.1 -67.5 153.6 -1.2 70.9 -2.6 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.823 101.9 73.3 -64.3 -28.9 0.5 70.6 -5.9 87 87 A D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.775 76.4-154.6 -85.3 125.7 3.8 70.5 -3.9 88 88 A I > + 0 0 7 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.390 62.5 107.7 -88.7 4.5 4.0 67.1 -2.2 89 89 A T H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 80.9 46.3 -49.4 -51.5 6.2 68.1 0.8 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.912 113.1 49.2 -62.5 -41.7 3.5 67.9 3.4 91 91 A S H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.907 112.4 48.0 -63.2 -41.5 2.2 64.6 2.2 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 110.8 50.7 -66.3 -44.6 5.7 63.1 2.2 93 93 A N H X S+ 0 0 72 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.897 113.6 45.0 -60.6 -40.7 6.5 64.3 5.7 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.912 109.1 55.7 -70.4 -40.7 3.3 62.9 7.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.860 102.8 56.9 -58.7 -36.1 3.8 59.6 5.2 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.914 108.8 46.2 -61.3 -40.5 7.2 59.2 6.8 97 97 A K H >< S+ 0 0 100 -4,-1.3 3,-0.6 -3,-0.2 4,-0.2 0.925 113.1 50.2 -66.4 -41.1 5.5 59.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-1.6 1,-0.2 5,-0.3 0.921 109.0 49.0 -65.2 -45.8 2.8 57.0 9.2 99 99 A V H 3< S+ 0 0 6 -4,-2.6 5,-0.3 1,-0.3 3,-0.3 0.623 109.4 54.7 -73.7 -12.4 5.2 54.3 7.9 100 100 A S T << S+ 0 0 38 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.385 83.1 92.4 -91.5 -0.5 7.2 54.6 11.1 101 101 A D S < S- 0 0 114 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.589 108.2 -87.2 -82.3 -11.6 4.1 53.9 13.3 102 102 A G S S+ 0 0 64 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.018 114.6 63.3 138.7 -33.3 4.5 50.1 13.6 103 103 A N S > S- 0 0 126 -5,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.300 83.1-146.7-108.1 11.8 2.8 48.4 10.7 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.289 69.2 -17.0 62.1-145.1 4.9 49.8 7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.535 114.7 91.9 -77.6 -2.6 3.1 50.4 4.6 106 106 A N G < + 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.676 68.3 80.6 -61.3 -15.1 0.2 48.1 5.7 107 107 A A G < S+ 0 0 56 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.741 82.7 69.1 -58.3 -25.3 -1.2 51.4 6.9 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.2 1,-0.2 3,-0.5 -0.868 73.3-162.0-100.2 107.7 -2.3 51.9 3.3 109 109 A V H > S+ 0 0 82 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.876 90.5 53.2 -58.0 -40.7 -5.0 49.4 2.5 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.852 107.2 52.3 -65.5 -35.7 -4.5 49.8 -1.2 111 111 A W H >>S+ 0 0 13 -3,-0.5 5,-3.0 -6,-0.2 4,-2.2 0.952 110.9 46.9 -63.5 -48.8 -0.8 49.1 -0.9 112 112 A R H <5S+ 0 0 100 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.923 121.3 37.0 -58.1 -43.2 -1.4 45.9 1.1 113 113 A N H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.728 133.2 19.6 -85.7 -20.2 -4.1 44.7 -1.4 114 114 A R H <5S+ 0 0 141 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.569 131.1 28.3-128.7 -14.1 -2.6 45.8 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.2 -5,-0.4 -3,-0.2 0.729 83.8 103.7-119.4 -43.1 1.1 46.5 -4.3 116 116 A K T 3 + 0 0 117 1,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.461 56.3 168.1 -73.6 76.4 6.8 43.6 -9.1 120 120 A V G > + 0 0 17 -2,-2.2 3,-1.7 1,-0.3 4,-0.3 0.705 62.7 76.0 -69.6 -19.4 6.8 47.2 -7.8 121 121 A Q G >> S+ 0 0 106 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.798 79.0 75.5 -61.0 -25.9 10.0 48.1 -9.7 122 122 A A G X4 S+ 0 0 35 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.827 85.2 65.3 -51.6 -31.6 7.7 48.2 -12.8 123 123 A W G <4 S+ 0 0 53 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.663 109.1 35.0 -71.7 -16.0 6.5 51.5 -11.5 124 124 A I G X4 S+ 0 0 36 -3,-1.9 3,-1.7 -4,-0.3 -1,-0.3 0.304 86.7 129.5-116.5 8.5 9.8 53.2 -11.9 125 125 A R T << S+ 0 0 124 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.0 -0.355 76.8 14.0 -67.0 139.7 10.9 51.4 -15.1 126 126 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.388 95.2 134.0 79.6 -5.3 12.1 53.8 -17.8 127 127 A a < - 0 0 18 -3,-1.7 2,-1.0 1,-0.0 -1,-0.2 -0.646 57.5-135.5 -87.9 133.0 12.4 56.7 -15.4 128 128 A R 0 0 237 -2,-0.4 -118,-0.1 1,-0.1 -1,-0.0 -0.744 360.0 360.0 -77.7 105.8 15.4 59.0 -15.4 129 129 A L 0 0 97 -2,-1.0 -1,-0.1 -5,-0.1 -119,-0.0 0.684 360.0 360.0 -97.0 360.0 15.8 59.3 -11.6