==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-OCT-10 3P4Z . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.WEI,Z.WANG,J.ZHANG,S.HOUSE,Y.-G.GAO,L.YANG,H.ROBINSON,L.H. . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 26 20.2 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 90 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.1 2.2 -10.6 19.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.923 360.0-150.6-103.8 109.2 2.1 -14.0 20.9 3 3 A F - 0 0 12 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.440 8.8-127.8 -76.3 150.6 -1.4 -15.3 20.9 4 4 A G > - 0 0 38 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.595 35.0-104.8 -84.3 159.6 -2.8 -17.6 23.5 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 118.7 37.1 -55.0 -57.2 -4.5 -20.8 22.2 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 113.8 58.0 -69.0 -33.7 -8.1 -19.8 22.6 7 7 A E H > S+ 0 0 94 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.951 110.3 43.8 -61.1 -45.0 -7.4 -16.2 21.6 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.923 109.8 55.7 -65.3 -41.9 -6.0 -17.4 18.3 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.892 108.2 49.5 -55.1 -40.8 -8.8 -19.8 17.8 10 10 A A H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.887 110.8 48.2 -70.1 -36.2 -11.3 -17.0 18.1 11 11 A A H X S+ 0 0 20 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.882 110.1 51.6 -70.0 -39.5 -9.5 -14.7 15.7 12 12 A M H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-0.4 0.891 110.6 50.2 -63.7 -39.7 -9.2 -17.5 13.1 13 13 A K H ><5S+ 0 0 98 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.910 105.8 55.1 -64.4 -45.0 -13.0 -18.1 13.5 14 14 A R H 3<5S+ 0 0 191 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 108.8 48.6 -53.7 -31.5 -13.7 -14.4 13.0 15 15 A H T 3<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.171 122.4-106.3-104.2 15.2 -11.9 -14.4 9.7 16 16 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.723 80.0 130.1 75.2 26.7 -13.7 -17.5 8.6 17 17 A L > < + 0 0 0 -5,-2.9 3,-2.5 -6,-0.1 2,-0.3 0.769 38.1 110.4 -81.7 -21.2 -11.0 -20.1 8.9 18 18 A D T 3 S- 0 0 67 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.372 101.5 -10.5 -59.8 114.5 -13.2 -22.5 10.8 19 19 A N T > S+ 0 0 101 4,-1.6 3,-2.2 -2,-0.3 -1,-0.3 0.632 90.5 166.3 64.1 23.0 -13.9 -25.5 8.6 20 20 A Y B X S-B 23 0B 68 -3,-2.5 3,-2.2 3,-0.6 -1,-0.3 -0.482 77.7 -3.4 -66.1 131.4 -12.4 -23.6 5.6 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.746 135.7 -60.8 50.4 29.1 -11.9 -26.2 2.9 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.527 102.7 133.6 83.2 6.5 -13.2 -28.7 5.5 23 23 A Y B < -B 20 0B 48 -3,-2.2 -4,-1.6 -6,-0.2 -3,-0.6 -0.820 52.3-133.3 -96.9 114.5 -10.4 -28.1 8.0 24 24 A S >> - 0 0 48 -2,-0.7 3,-1.8 -5,-0.2 4,-1.1 -0.226 26.0-104.9 -61.4 154.1 -11.7 -27.7 11.6 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.802 118.8 62.3 -48.0 -39.4 -10.5 -24.8 13.7 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.843 99.0 55.6 -59.6 -33.1 -8.3 -27.2 15.8 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.903 109.8 46.0 -66.4 -39.4 -6.3 -28.1 12.6 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.910 113.9 47.0 -69.5 -43.9 -5.5 -24.4 12.0 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.942 112.6 51.0 -61.8 -44.3 -4.5 -23.7 15.7 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.919 111.5 47.5 -59.8 -41.9 -2.4 -26.9 15.7 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.939 111.9 49.6 -68.3 -42.6 -0.6 -25.8 12.5 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-1.2 0.899 108.5 55.4 -61.2 -36.0 -0.1 -22.3 13.9 33 33 A K H X5S+ 0 0 61 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.945 115.7 34.3 -63.9 -46.5 1.3 -23.8 17.1 34 34 A F H <5S+ 0 0 60 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.668 119.6 51.5 -85.8 -15.9 4.0 -25.8 15.4 35 35 A E H <5S- 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.894 138.8 -8.5 -80.1 -44.0 4.7 -23.3 12.7 36 36 A S H ><5S- 0 0 13 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.461 82.0-116.0-136.5 -1.4 5.2 -20.3 14.9 37 37 A N T 3< - 0 0 47 4,-3.2 3,-2.1 -2,-0.3 -1,-0.0 -0.579 24.3-112.6 -92.4 154.3 14.8 -21.8 4.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.798 116.4 59.9 -56.0 -33.2 17.8 -23.5 2.7 48 48 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.333 123.2-102.1 -81.9 2.8 16.8 -22.4 -0.8 49 49 A G S < S+ 0 0 22 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.210 86.1 119.2 94.3 -14.4 16.9 -18.7 0.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.256 53.6-139.8 -70.6 168.9 13.2 -18.2 0.5 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.988 2.0-136.0-131.2 146.6 11.8 -17.2 3.9 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.857 26.0-156.0-102.1 136.4 8.7 -18.3 5.8 53 53 A Y E > -CD 43 58C 22 5,-2.7 5,-2.0 -2,-0.4 3,-0.4 -0.919 30.7 -25.3-123.6 131.2 6.6 -15.5 7.5 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.5 -2,-0.4 30,-0.2 -0.156 97.6 -22.8 87.5-170.3 4.2 -15.2 10.4 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.741 141.9 32.0 -53.2 -34.2 1.8 -17.3 12.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.211 106.1-122.8-113.6 16.0 1.4 -19.8 9.5 57 57 A Q T < 5 - 0 0 10 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.884 34.6-164.4 50.8 51.3 4.9 -19.5 8.1 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.7 -6,-0.2 2,-0.3 -0.479 16.7-120.9 -73.2 133.8 3.9 -18.6 4.6 59 59 A N E >>> -D 52 0C 39 -7,-0.2 4,-2.4 -2,-0.2 3,-1.1 -0.643 8.1-148.2 -93.2 131.3 6.7 -19.0 2.1 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.623 91.1 77.3 -65.5 -17.4 8.2 -16.2 -0.1 61 61 A R T 345S- 0 0 66 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.852 120.5 -1.4 -61.6 -33.9 8.9 -18.7 -2.9 62 62 A W T <45S+ 0 0 106 -3,-1.1 13,-2.7 10,-0.2 -2,-0.2 0.681 131.9 38.6-124.4 -38.3 5.3 -18.7 -3.9 63 63 A W T <5S+ 0 0 25 -4,-2.4 13,-2.2 11,-0.3 15,-0.4 0.737 105.2 27.1-108.0 -22.6 2.9 -16.6 -1.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.942 68.7-116.1-140.0 162.0 4.4 -13.2 -0.8 65 65 A N B +e 79 0D 78 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.883 35.7 157.1-102.5 121.9 7.0 -10.7 -2.0 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.301 52.4-125.4-115.7 3.2 10.0 -10.1 0.2 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.536 94.5 75.0 68.6 6.8 12.2 -8.8 -2.7 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.085 65.8 91.5-135.7 26.9 15.1 -11.3 -2.0 69 69 A T > - 0 0 13 -9,-0.1 3,-2.0 3,-0.1 -2,-0.1 -0.766 68.3-148.1-122.4 82.4 13.7 -14.6 -3.3 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.289 79.9 12.7 -57.9 129.1 14.8 -14.9 -7.0 71 71 A G T 3 S+ 0 0 68 1,-0.3 2,-0.1 -2,-0.0 -10,-0.0 0.256 98.6 131.3 94.1 -4.8 12.4 -16.7 -9.2 72 72 A S < - 0 0 31 -3,-2.0 -1,-0.3 1,-0.1 -10,-0.2 -0.303 47.5-137.3 -78.7 158.6 9.7 -16.7 -6.6 73 73 A R - 0 0 145 -12,-2.6 -9,-0.4 -3,-0.1 -1,-0.1 -0.491 5.7-143.2-102.6-178.9 6.1 -15.7 -7.1 74 74 A N > + 0 0 49 -11,-0.2 3,-1.6 -2,-0.2 -11,-0.3 -0.563 30.3 162.7-141.4 63.3 3.8 -13.6 -5.0 75 75 A L T 3 S+ 0 0 52 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.675 74.2 54.0 -72.1 -19.5 0.4 -15.3 -5.4 76 76 A d T 3 S- 0 0 16 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.511 104.7-131.4 -86.3 -6.7 -1.2 -13.7 -2.4 77 77 A N < + 0 0 127 -3,-1.6 -2,-0.1 -14,-0.2 -13,-0.1 0.945 65.2 111.9 56.2 54.7 -0.3 -10.3 -3.8 78 78 A I S S- 0 0 33 -15,-0.4 -13,-2.8 16,-0.0 2,-0.2 -0.997 73.7-102.7-150.1 149.9 1.2 -9.0 -0.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.524 34.7-126.2 -67.4 138.2 4.5 -8.0 0.9 80 80 A c G > S+ 0 0 0 -15,-2.5 3,-2.1 1,-0.3 -14,-0.1 0.846 107.4 70.3 -58.4 -31.7 5.7 -10.7 3.2 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.867 87.1 64.8 -53.5 -35.6 6.0 -8.1 6.0 82 82 A A G X S+ 0 0 33 -3,-1.4 3,-0.9 1,-0.3 9,-0.3 0.732 90.6 66.7 -60.8 -19.3 2.2 -7.9 6.1 83 83 A L G < S+ 0 0 1 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.420 92.5 61.1 -83.5 5.6 2.2 -11.4 7.3 84 84 A L G < S+ 0 0 44 -3,-2.3 -1,-0.2 -30,-0.2 -2,-0.2 0.335 78.2 123.9-110.3 4.1 3.9 -10.4 10.5 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.160 71.0-124.6 -65.6 155.7 1.1 -8.1 11.7 86 86 A S S S+ 0 0 73 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.819 102.4 73.1 -67.6 -28.2 -0.6 -8.4 15.1 87 87 A D S S- 0 0 81 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.788 75.4-156.5 -86.9 123.1 -3.8 -8.5 13.0 88 88 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.402 62.8 107.0 -86.5 3.8 -3.9 -11.9 11.3 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 80.7 46.4 -51.3 -49.2 -6.3 -10.9 8.5 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.917 112.9 49.5 -62.3 -44.0 -3.5 -10.9 5.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-3.1 -9,-0.3 -1,-0.2 0.926 112.6 48.1 -64.8 -39.2 -2.2 -14.3 6.9 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.958 109.9 50.7 -64.9 -46.1 -5.6 -15.8 6.9 93 93 A N H X S+ 0 0 89 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.907 115.4 43.5 -58.2 -41.8 -6.5 -14.5 3.5 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.907 110.2 55.1 -69.7 -43.7 -3.3 -15.9 2.1 95 95 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.869 103.1 57.9 -55.3 -38.6 -3.7 -19.2 4.0 96 96 A K H X S+ 0 0 42 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.915 108.6 45.0 -59.1 -40.9 -7.2 -19.6 2.4 97 97 A K H < S+ 0 0 100 -4,-1.2 3,-0.4 -3,-0.3 4,-0.3 0.915 114.1 49.7 -66.6 -42.3 -5.5 -19.4 -1.1 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.948 109.1 48.7 -66.2 -46.1 -2.7 -21.8 -0.0 99 99 A V H 3< S+ 0 0 3 -4,-3.0 5,-0.4 1,-0.3 3,-0.4 0.714 110.4 55.2 -70.7 -13.1 -5.0 -24.5 1.4 100 100 A S T 3< S+ 0 0 30 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.404 80.2 93.6 -90.0 -1.6 -7.1 -24.3 -1.8 101 101 A D S < S- 0 0 115 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.607 109.2 -86.2 -77.1 -11.8 -4.1 -24.9 -4.1 102 102 A G S S+ 0 0 62 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 0.034 115.9 66.1 137.9 -31.3 -4.7 -28.7 -4.3 103 103 A N S > S- 0 0 125 1,-0.3 3,-1.9 -5,-0.3 4,-0.2 0.192 82.8-146.8-107.6 14.7 -3.0 -30.4 -1.4 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.215 69.5 -17.4 55.2-140.7 -5.0 -29.0 1.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.499 115.1 91.6 -81.8 -0.4 -3.1 -28.4 4.6 106 106 A N G < + 0 0 49 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.754 68.4 80.2 -63.8 -17.6 -0.3 -30.7 3.5 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.7 -4,-0.2 -1,-0.3 0.750 83.9 68.1 -53.6 -28.1 1.2 -27.5 2.2 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.875 74.2-163.7 -95.0 109.4 2.2 -26.9 5.8 109 109 A V H > S+ 0 0 79 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.894 89.0 53.7 -67.8 -36.1 4.9 -29.6 6.5 110 110 A A H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.874 107.2 52.9 -65.9 -34.1 4.6 -29.2 10.3 111 111 A W H >>S+ 0 0 11 -6,-0.2 5,-3.1 3,-0.2 4,-2.3 0.946 111.6 45.8 -62.2 -45.4 0.8 -29.8 10.0 112 112 A R H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.956 120.9 38.4 -60.4 -42.1 1.4 -33.0 8.1 113 113 A N H <5S+ 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.771 133.4 18.9 -84.6 -23.4 4.1 -34.2 10.5 114 114 A R H <5S+ 0 0 140 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.615 131.1 29.2-127.5 -9.2 2.6 -33.0 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.4 -3,-0.2 0.707 83.9 102.6-119.1 -39.9 -1.1 -32.4 13.4 116 116 A K T 3 + 0 0 92 1,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.381 55.6 167.2 -75.4 74.8 -6.7 -35.2 18.2 120 120 A V G > + 0 0 15 -2,-2.8 3,-1.4 1,-0.3 4,-0.3 0.693 61.5 76.6 -69.4 -13.5 -6.7 -31.6 16.9 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-2.1 -3,-0.2 4,-0.7 0.823 79.4 73.9 -66.1 -24.3 -9.9 -30.7 18.8 122 122 A A G X4 S+ 0 0 35 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.831 85.2 66.1 -53.6 -29.9 -7.7 -30.6 22.0 123 123 A W G <4 S+ 0 0 55 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.742 110.8 33.5 -66.2 -21.2 -6.3 -27.3 20.6 124 124 A I G X4 S+ 0 0 45 -3,-2.1 3,-2.0 -4,-0.3 -1,-0.3 0.324 87.8 132.3-114.0 4.0 -9.7 -25.7 21.0 125 125 A R T << S+ 0 0 117 -3,-0.8 3,-0.1 -4,-0.7 -119,-0.1 -0.325 78.5 11.0 -54.0 130.0 -10.7 -27.6 24.1 126 126 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.304 92.0 138.8 84.6 -11.2 -12.1 -25.2 26.7 127 127 A a < - 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