==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-12 4G4B . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,L.M.J.KROON-BATENBURG,J.R.HELLIW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6578.0 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 . 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 89 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.4 -10.4 2.4 -19.4 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.904 360.0-149.9 -98.0 112.8 -13.8 2.4 -21.2 3 3 A F - 0 0 16 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.483 9.0-125.6 -75.3 151.3 -15.1 -1.1 -21.3 4 4 A G > - 0 0 36 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.547 33.7-107.1 -80.8 160.7 -17.3 -2.6 -24.0 5 5 A R H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.936 117.4 40.3 -58.9 -53.0 -20.5 -4.2 -22.8 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 112.9 55.9 -70.5 -35.2 -19.5 -7.9 -23.4 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.3 43.2 -59.4 -46.0 -15.9 -7.3 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.937 110.1 56.5 -68.1 -45.8 -17.2 -5.9 -18.8 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.906 110.0 45.7 -45.6 -47.5 -19.8 -8.7 -18.6 10 10 A A H X S+ 0 0 43 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.897 112.2 50.4 -70.8 -39.8 -17.0 -11.3 -18.9 11 11 A A H X S+ 0 0 18 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.929 112.4 47.5 -61.4 -43.5 -14.8 -9.5 -16.4 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 6,-0.3 0.886 110.4 51.6 -66.6 -39.3 -17.6 -9.3 -13.9 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.851 110.2 49.0 -62.0 -42.5 -18.5 -13.0 -14.3 14 14 A R H 3<5S+ 0 0 193 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.840 106.9 55.8 -67.9 -34.2 -14.9 -14.0 -13.7 15 15 A H T 3<5S- 0 0 32 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.388 123.2-104.8 -82.7 9.1 -14.7 -11.8 -10.6 16 16 A G T < 5S+ 0 0 35 -3,-0.9 -3,-0.2 -5,-0.1 -2,-0.1 0.509 84.3 123.6 91.3 6.2 -17.8 -13.7 -9.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.6 2,-0.1 2,-0.3 0.753 36.6 108.5 -75.9 -22.9 -20.6 -11.1 -9.7 18 18 A D T 3 S- 0 0 73 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.403 105.2 -9.3 -64.8 122.4 -22.9 -13.3 -11.8 19 19 A N T > S+ 0 0 99 4,-1.2 3,-2.2 -2,-0.3 -1,-0.3 0.587 90.6 166.3 57.8 17.3 -25.8 -14.1 -9.5 20 20 A Y B X S-B 23 0B 71 -3,-2.6 3,-1.4 3,-0.6 -1,-0.2 -0.473 79.1 -5.6 -63.0 121.1 -23.9 -12.6 -6.4 21 21 A R T 3 S- 0 0 148 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.757 135.2 -59.0 58.8 30.3 -26.6 -12.3 -3.7 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.2 0.518 104.2 131.2 81.3 7.8 -29.1 -13.3 -6.3 23 23 A Y B < -B 20 0B 48 -3,-1.4 -4,-1.2 -6,-0.2 -3,-0.6 -0.848 53.6-134.6-100.9 112.5 -28.4 -10.5 -8.8 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.7 -5,-0.2 4,-0.8 -0.207 26.5-104.4 -62.8 153.6 -27.9 -11.8 -12.3 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.788 117.4 66.6 -48.9 -36.7 -25.0 -10.4 -14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.843 96.3 57.2 -57.2 -31.8 -27.3 -8.2 -16.4 27 27 A N H <> S+ 0 0 20 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.911 108.3 45.2 -63.8 -42.9 -28.1 -6.2 -13.3 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-2.1 -3,-0.3 -2,-0.2 0.890 113.2 49.0 -71.9 -41.1 -24.4 -5.4 -12.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 112.8 48.9 -64.8 -42.1 -23.7 -4.5 -16.4 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.910 110.7 49.8 -59.4 -48.0 -26.8 -2.3 -16.4 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.889 111.5 48.9 -59.7 -42.9 -25.8 -0.5 -13.2 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-1.2 0.910 109.5 54.2 -67.1 -40.3 -22.2 0.1 -14.6 33 33 A K H X5S+ 0 0 61 -4,-2.4 4,-1.4 4,-0.2 -2,-0.2 0.950 116.6 34.5 -54.2 -52.2 -23.7 1.5 -17.8 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.768 120.0 49.7 -84.5 -23.3 -25.9 4.1 -16.1 35 35 A E H <5S- 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 137.8 -5.4 -73.7 -44.8 -23.5 4.9 -13.3 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.1 19,-0.4 -3,-0.2 0.449 85.9-115.3-135.0 -4.5 -20.3 5.5 -15.3 37 37 A N T 3< - 0 0 52 4,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.637 25.7-111.2 -98.1 161.7 -22.2 15.0 -4.5 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.800 115.4 62.3 -60.8 -30.6 -23.8 18.0 -2.8 48 48 A D T 3 S- 0 0 76 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.385 121.4-103.3 -75.0 0.9 -22.8 16.6 0.7 49 49 A G S < S+ 0 0 21 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.261 85.8 119.7 96.8 -13.5 -19.1 16.9 -0.2 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.327 52.1-143.1 -77.5 167.6 -18.6 13.2 -0.8 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.974 4.6-135.3-132.9 147.4 -17.5 11.8 -4.3 52 52 A D E -CD 44 59C 24 -8,-2.9 -8,-2.0 -2,-0.3 2,-0.4 -0.887 26.2-158.1-103.5 138.2 -18.5 8.7 -6.3 53 53 A Y E > -CD 43 58C 22 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.964 32.7 -17.2-129.4 129.1 -15.6 6.8 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.125 97.9 -30.8 93.1-168.5 -15.2 4.3 -10.8 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.662 141.8 35.7 -64.0 -25.5 -17.4 2.0 -12.9 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.275 105.6-126.7-115.0 16.3 -19.8 1.5 -10.1 57 57 A Q T < 5 - 0 0 13 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.902 32.5-164.9 43.9 57.2 -19.6 5.0 -8.7 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.0 -6,-0.1 2,-0.3 -0.542 17.3-119.6 -77.9 135.5 -18.8 3.9 -5.1 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-2.4 -7,-0.2 3,-0.7 -0.576 7.9-147.8 -93.2 139.0 -19.2 6.7 -2.6 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.1 0.545 91.1 75.1 -77.1 -11.4 -16.5 8.2 -0.3 61 61 A R T 345S+ 0 0 56 -10,-0.2 12,-2.5 11,-0.2 -1,-0.2 0.921 121.7 1.8 -66.0 -39.5 -19.0 8.9 2.6 62 62 A W T <45S+ 0 0 124 -3,-0.7 13,-2.7 10,-0.2 -2,-0.2 0.757 131.9 38.9-114.4 -33.8 -19.1 5.1 3.4 63 63 A W T <5S+ 0 0 26 -4,-2.4 13,-2.2 11,-0.3 2,-0.3 0.703 105.7 20.0-112.6 -27.2 -16.9 3.0 1.4 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.936 66.8-113.3-147.4 160.0 -13.5 4.4 0.5 65 65 A N B +e 79 0D 75 13,-2.5 15,-2.2 -2,-0.3 16,-0.4 -0.899 31.3 162.8-104.5 124.4 -11.1 7.1 1.7 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.277 51.9-121.1-117.2 6.9 -10.3 10.1 -0.5 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.429 99.8 71.2 72.3 0.5 -8.9 12.3 2.3 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.171 67.9 89.8-131.4 21.8 -11.4 15.0 1.7 69 69 A T S > S- 0 0 10 -9,-0.1 3,-2.4 -19,-0.0 -2,-0.1 -0.826 70.6-142.9-120.8 87.4 -14.8 13.6 3.0 70 70 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.252 87.5 16.8 -59.0 136.1 -15.0 14.6 6.8 71 71 A G T 3 S+ 0 0 69 1,-0.2 -10,-0.0 -9,-0.0 0, 0.0 0.615 88.7 161.3 72.4 11.5 -16.6 11.7 8.7 72 72 A S < - 0 0 29 -3,-2.4 2,-0.3 2,-0.0 -1,-0.2 -0.350 31.4-149.0 -52.9 137.6 -16.0 9.3 5.9 73 73 A R - 0 0 127 -12,-2.5 -9,-0.4 -13,-0.1 2,-0.1 -0.701 5.1-150.5 -88.9 163.1 -16.2 5.7 7.0 74 74 A N > + 0 0 52 -2,-0.3 3,-1.4 -11,-0.2 -11,-0.3 -0.577 29.1 163.8-131.8 69.1 -13.9 3.7 4.8 75 75 A L T 3 S+ 0 0 53 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.724 73.8 48.2 -73.5 -23.8 -15.8 0.4 5.0 76 76 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.529 104.2-133.0 -85.6 -5.6 -14.1 -1.2 2.0 77 77 A N < + 0 0 128 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.922 64.5 108.4 58.5 53.9 -10.7 -0.2 3.5 78 78 A I S S- 0 0 37 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.987 76.5 -99.0-151.9 150.4 -9.1 1.2 0.3 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.552 36.2-123.8 -69.5 142.6 -8.2 4.6 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.1 1,-0.3 -14,-0.1 0.850 109.0 69.8 -58.9 -32.4 -11.0 5.7 -3.5 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.802 85.7 66.5 -54.8 -33.5 -8.3 6.1 -6.2 82 82 A A G X S+ 0 0 33 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.679 92.2 64.4 -58.9 -22.7 -8.0 2.3 -6.2 83 83 A L G < S+ 0 0 3 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.479 91.5 62.8 -77.8 -5.1 -11.5 2.2 -7.6 84 84 A L G < S+ 0 0 46 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.253 78.5 120.8-106.0 9.9 -10.5 4.1 -10.8 85 85 A S S < S- 0 0 53 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.309 72.7-125.2 -71.5 152.7 -8.1 1.3 -12.1 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.5 -2,-0.0 -1,-0.1 0.739 102.4 76.0 -67.6 -24.6 -8.5 -0.5 -15.4 87 87 A D S S- 0 0 89 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.807 74.6-159.6 -82.9 121.8 -8.4 -3.7 -13.2 88 88 A I > + 0 0 5 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.395 61.4 106.9 -91.5 5.7 -12.0 -3.8 -11.7 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 79.9 46.1 -48.3 -53.5 -11.0 -6.1 -8.8 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.922 114.8 47.8 -59.1 -44.4 -11.1 -3.4 -6.1 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.925 114.0 47.0 -60.9 -46.9 -14.5 -2.1 -7.4 92 92 A V H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.906 112.0 50.0 -63.4 -47.7 -15.9 -5.6 -7.5 93 93 A N H X S+ 0 0 95 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.907 114.4 44.3 -58.2 -45.2 -14.7 -6.6 -4.0 94 94 A d H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.2 3,-0.4 0.909 109.8 56.5 -66.9 -42.1 -16.1 -3.4 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.877 102.8 56.2 -54.1 -42.6 -19.5 -3.9 -4.5 96 96 A K H X S+ 0 0 46 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.899 108.6 46.5 -58.1 -38.4 -19.9 -7.3 -2.9 97 97 A K H < S+ 0 0 107 -4,-1.1 3,-0.5 -3,-0.4 4,-0.4 0.930 113.5 48.8 -70.0 -43.8 -19.6 -5.7 0.5 98 98 A I H >< S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.2 6,-0.3 0.944 110.6 49.4 -59.6 -49.2 -22.1 -2.9 -0.4 99 99 A V H 3< S+ 0 0 4 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.670 108.8 52.7 -72.5 -16.1 -24.7 -5.3 -1.9 100 100 A S T 3< S+ 0 0 41 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.510 86.7 94.2 -83.7 -6.1 -24.5 -7.6 1.2 101 101 A D S < S- 0 0 94 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.459 106.5 -92.0 -77.6 -9.5 -25.2 -4.5 3.4 102 102 A G S S+ 0 0 64 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.206 115.4 63.0 131.1 -43.5 -29.0 -4.8 3.7 103 103 A N S > S- 0 0 118 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.417 83.3-155.5 -97.1 2.5 -30.5 -2.8 0.8 104 104 A G G > - 0 0 9 -6,-0.3 3,-1.3 1,-0.2 -1,-0.3 -0.310 65.3 -15.3 63.2-141.7 -29.0 -4.9 -1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 7,-0.3 0.542 115.5 89.7 -77.7 -7.1 -28.5 -3.1 -5.3 106 106 A N G < + 0 0 48 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.682 69.0 79.8 -60.6 -17.8 -30.9 -0.3 -4.3 107 107 A A G < S+ 0 0 55 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.688 82.6 72.4 -54.1 -24.8 -27.6 1.3 -3.0 108 108 A W S <> S- 0 0 8 -3,-2.3 4,-2.5 1,-0.2 3,-0.4 -0.881 71.3-162.5-102.1 106.3 -27.0 2.3 -6.6 109 109 A V H > S+ 0 0 78 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.848 89.6 53.7 -52.5 -40.9 -29.4 5.0 -7.5 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.889 109.5 49.7 -66.7 -36.5 -29.0 4.5 -11.3 111 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.4 -6,-0.2 4,-2.2 0.949 110.7 48.3 -67.0 -49.6 -29.9 0.8 -10.9 112 112 A R H <5S+ 0 0 102 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.899 121.8 35.6 -54.3 -40.8 -33.0 1.5 -8.8 113 113 A N H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.733 133.7 19.8 -92.3 -20.4 -34.2 4.1 -11.4 114 114 A R H <5S+ 0 0 141 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.560 130.5 28.9-125.7 -19.9 -33.0 2.6 -14.7 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.4 -3,-0.2 0.731 87.4 97.7-113.0 -46.7 -32.4 -1.1 -14.3 116 116 A K T 3 + 0 0 98 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.579 51.5 171.5 -80.2 82.0 -35.3 -6.8 -18.9 120 120 A V G > + 0 0 18 -2,-1.9 3,-1.9 1,-0.3 4,-0.2 0.704 65.2 76.5 -67.1 -22.5 -31.7 -6.8 -17.6 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.783 79.4 73.5 -56.8 -32.7 -30.8 -9.9 -19.5 122 122 A A G X4 S+ 0 0 38 -3,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.780 85.1 67.4 -53.6 -27.6 -30.7 -7.7 -22.6 123 123 A W G <4 S+ 0 0 54 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.657 107.7 35.7 -70.2 -22.3 -27.3 -6.3 -21.2 124 124 A I G X4 S+ 0 0 36 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.2 0.385 86.5 130.0-112.9 4.8 -25.6 -9.6 -21.8 125 125 A R T << S+ 0 0 120 -4,-0.7 3,-0.1 -3,-0.5 -119,-0.1 -0.276 77.6 13.0 -59.1 134.0 -27.3 -10.6 -25.0 126 126 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.0 2,-0.3 0.361 95.7 130.7 81.7 -5.9 -24.9 -11.6 -27.7 127 127 A a < - 0 0 22 -3,-1.9 2,-1.0 1,-0.1 -1,-0.2 -0.595 62.9-126.2 -83.1 142.3 -21.9 -11.9 -25.4 128 128 A R 0 0 236 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.771 360.0 360.0 -80.7 100.3 -19.6 -14.9 -25.3 129 129 A L 0 0 87 -2,-1.0 -119,-0.1 -5,-0.1 -3,-0.0 -0.923 360.0 360.0-124.6 360.0 -19.9 -15.8 -21.6