==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-11 3TXG . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,J.R.HELLIWELL,L.M.J.KROON-BATENB . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 85 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 140.1 -9.9 1.7 -19.0 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.926 360.0-145.4-103.2 111.4 -13.3 1.7 -20.7 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.439 9.9-121.1 -71.2 147.4 -14.5 -1.9 -20.7 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.519 32.2-111.2 -72.9 156.7 -16.5 -3.5 -23.5 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.957 117.8 37.9 -58.2 -51.6 -19.8 -4.8 -22.3 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 113.9 58.3 -73.7 -29.6 -19.0 -8.5 -22.7 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 109.0 44.1 -62.6 -45.8 -15.5 -7.9 -21.4 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.904 111.3 54.2 -67.6 -38.3 -16.8 -6.4 -18.2 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.926 108.9 48.6 -59.0 -45.3 -19.3 -9.3 -17.9 10 10 A A H X S+ 0 0 47 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.897 113.2 46.7 -65.1 -40.8 -16.6 -11.8 -18.2 11 11 A A H >X S+ 0 0 22 -4,-2.1 4,-2.2 1,-0.2 3,-0.7 0.920 113.0 49.5 -70.6 -42.4 -14.4 -10.1 -15.5 12 12 A M H 3<>S+ 0 0 0 -4,-3.1 5,-2.7 1,-0.2 6,-0.4 0.884 110.5 51.1 -58.3 -41.4 -17.3 -9.7 -13.2 13 13 A K H ><5S+ 0 0 74 -4,-2.3 3,-0.6 -5,-0.3 -1,-0.2 0.754 109.1 50.4 -68.3 -13.9 -18.2 -13.2 -13.6 14 14 A R H <<5S+ 0 0 194 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.945 105.9 54.1 -91.4 -34.3 -14.7 -14.3 -12.8 15 15 A H T 3<5S- 0 0 38 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.217 123.5-103.0 -78.2 5.2 -14.5 -12.4 -9.8 16 16 A G T < 5S+ 0 0 28 -3,-0.6 -3,-0.2 -4,-0.1 -2,-0.1 0.661 81.2 125.8 89.4 20.3 -17.7 -14.0 -8.5 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.4 -6,-0.1 2,-0.4 0.724 38.9 108.3 -81.1 -23.7 -20.4 -11.3 -9.0 18 18 A D T 3 S- 0 0 59 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.439 104.9 -9.0 -61.1 116.0 -22.8 -13.6 -10.9 19 19 A N T > S+ 0 0 101 4,-1.5 3,-2.2 -2,-0.4 -1,-0.3 0.539 90.1 163.9 62.0 20.9 -25.6 -14.2 -8.5 20 20 A Y B X S-B 23 0B 68 -3,-2.4 3,-2.1 3,-0.6 -1,-0.2 -0.415 80.1 -3.3 -66.2 126.2 -23.7 -12.7 -5.6 21 21 A R T 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.772 136.5 -60.2 53.3 27.2 -26.4 -12.0 -2.9 22 22 A G T < S+ 0 0 57 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.524 103.8 135.8 81.2 9.7 -28.8 -13.3 -5.5 23 23 A Y B < -B 20 0B 46 -3,-2.1 -4,-1.5 -6,-0.1 -3,-0.6 -0.813 50.7-135.1 -93.3 109.2 -28.0 -10.6 -8.1 24 24 A S >> - 0 0 38 -2,-0.7 3,-1.5 -6,-0.2 4,-1.0 -0.139 27.3-103.6 -55.1 154.4 -27.6 -12.1 -11.6 25 25 A L H 3> S+ 0 0 9 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.821 118.1 62.6 -50.1 -42.5 -24.7 -10.8 -13.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.810 97.5 58.0 -59.4 -32.0 -26.9 -8.6 -15.8 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.904 109.0 45.4 -60.2 -37.6 -27.8 -6.5 -12.8 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.5 -2,-0.2 0.856 113.1 48.7 -76.6 -35.2 -24.1 -5.8 -12.2 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.916 112.4 49.2 -69.5 -42.5 -23.4 -5.0 -15.8 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.926 110.1 51.3 -59.9 -45.0 -26.5 -2.7 -15.9 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.908 111.1 47.7 -57.4 -47.8 -25.3 -0.9 -12.7 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 6,-1.2 0.875 109.1 54.3 -63.2 -41.2 -21.9 -0.4 -14.1 33 33 A K H X5S+ 0 0 67 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.949 115.9 37.0 -58.1 -50.4 -23.3 1.0 -17.4 34 34 A F H <5S+ 0 0 60 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.779 120.0 47.6 -81.7 -18.0 -25.4 3.6 -15.7 35 35 A E H <5S- 0 0 37 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.940 138.1 -4.4 -83.3 -43.9 -22.9 4.4 -13.0 36 36 A S H ><5S- 0 0 10 -4,-2.6 3,-1.6 19,-0.5 -3,-0.2 0.420 83.4-116.8-133.4 -2.9 -19.7 4.8 -15.0 37 37 A N T 3< - 0 0 48 4,-3.2 3,-2.1 -2,-0.4 -1,-0.0 -0.532 23.5-111.6 -90.6 162.5 -21.5 14.3 -4.3 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.842 114.6 59.2 -62.9 -29.3 -23.2 17.3 -2.6 48 48 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.406 122.3-101.1 -81.2 2.0 -22.0 16.2 0.8 49 49 A G S < S+ 0 0 20 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.219 86.9 119.1 96.3 -13.3 -18.3 16.4 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.337 53.5-140.0 -76.7 171.7 -17.9 12.7 -0.6 51 51 A T E -C 45 0C 9 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.977 2.8-136.0-134.9 145.8 -16.8 11.3 -4.1 52 52 A D E -CD 44 59C 26 -8,-3.1 -8,-1.9 -2,-0.4 2,-0.4 -0.849 27.7-159.8-100.8 139.5 -17.9 8.2 -6.1 53 53 A Y E > -CD 43 58C 9 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.956 30.8 -16.9-128.9 135.4 -15.1 6.2 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.3 -2,-0.4 30,-0.2 -0.167 98.8 -27.4 85.8-169.1 -14.7 3.7 -10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.794 141.7 33.3 -62.9 -28.7 -16.9 1.3 -12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.246 106.0-123.7-111.6 14.1 -19.4 1.0 -9.8 57 57 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.896 34.7-166.6 49.2 52.5 -19.1 4.5 -8.4 58 58 A I E < -D 53 0C 3 -5,-2.0 -5,-2.2 -6,-0.1 2,-0.3 -0.516 15.8-124.0 -77.2 132.7 -18.3 3.4 -4.9 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.574 9.3-147.7 -92.6 137.2 -18.6 6.3 -2.4 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.1 0.587 87.7 83.4 -75.1 -11.2 -15.9 7.6 0.0 61 61 A R T 345S- 0 0 95 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.911 121.2 -6.5 -57.0 -38.6 -18.6 8.6 2.7 62 62 A W T <45S+ 0 0 103 -3,-0.8 13,-2.8 10,-0.2 -2,-0.2 0.679 132.7 47.6-120.7 -32.1 -18.4 4.9 3.9 63 63 A W T <5S+ 0 0 30 -4,-2.2 13,-1.8 11,-0.3 15,-0.4 0.731 103.0 19.4-109.6 -22.5 -16.4 2.6 1.7 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.964 67.4-111.6-145.5 161.9 -12.9 4.0 0.8 65 65 A N B +e 79 0D 79 13,-2.8 15,-2.6 -2,-0.3 16,-0.4 -0.862 35.2 157.1-102.2 128.1 -10.4 6.5 1.9 66 66 A D - 0 0 20 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.283 53.8-123.1-119.9 4.8 -9.6 9.6 -0.2 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.470 97.3 75.1 66.4 4.6 -8.3 11.8 2.7 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.094 63.0 89.2-137.2 24.8 -10.9 14.5 1.9 69 69 A T S > S- 0 0 12 -9,-0.1 3,-2.1 3,-0.0 -2,-0.1 -0.787 71.9-140.7-121.5 87.7 -14.3 13.3 3.1 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.165 81.5 9.6 -56.4 134.0 -14.6 14.5 6.8 71 71 A G T 3 S+ 0 0 71 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.249 99.1 138.2 89.0 -8.1 -16.2 12.1 9.2 72 72 A S < - 0 0 29 -3,-2.1 -1,-0.3 1,-0.1 -10,-0.2 -0.091 44.7-135.8 -70.5 161.7 -16.2 9.3 6.6 73 73 A R - 0 0 143 -12,-2.1 -9,-0.4 -13,-0.1 -1,-0.1 -0.597 5.7-144.9-105.3 173.7 -15.3 5.6 7.0 74 74 A N > + 0 0 47 -2,-0.2 3,-1.3 -11,-0.2 -11,-0.3 -0.611 30.8 162.3-134.8 67.9 -13.2 3.3 4.9 75 75 A L T 3 S+ 0 0 59 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.778 75.3 51.0 -73.2 -24.8 -15.1 -0.0 5.3 76 76 A d T 3 S- 0 0 13 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.498 105.4-131.1 -83.1 -5.3 -13.5 -1.7 2.3 77 77 A N < + 0 0 133 -3,-1.3 -13,-0.1 1,-0.2 -2,-0.1 0.926 64.8 116.1 58.0 48.1 -10.1 -0.8 3.7 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.8 12,-0.0 2,-0.3 -0.987 72.7-106.3-141.4 151.2 -8.8 0.7 0.5 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.590 36.8-124.1 -67.0 137.6 -7.6 4.1 -1.0 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.8 -2,-0.3 4,-0.2 0.817 108.7 70.2 -53.0 -37.1 -10.4 5.3 -3.3 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.778 85.1 67.1 -49.8 -30.3 -7.8 5.5 -6.0 82 82 A A G X S+ 0 0 32 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.727 91.2 64.7 -63.8 -22.8 -7.6 1.6 -6.1 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.496 95.3 59.4 -76.9 -4.7 -11.2 1.8 -7.4 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.514 80.3 117.8-101.6 -2.0 -9.9 3.5 -10.6 85 85 A S S < S- 0 0 51 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.126 74.6-125.8 -63.2 155.0 -7.6 0.8 -11.7 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.757 102.4 79.8 -70.7 -21.5 -7.9 -1.1 -14.9 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.810 71.7-162.2 -83.2 114.5 -7.9 -4.2 -12.5 88 88 A I > + 0 0 5 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.420 60.5 105.6 -82.3 4.0 -11.5 -4.3 -11.1 89 89 A T H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.916 80.8 46.6 -49.5 -50.8 -10.6 -6.6 -8.1 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.895 113.6 48.4 -63.9 -40.2 -10.8 -3.8 -5.5 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.920 115.4 44.9 -64.4 -43.8 -14.2 -2.5 -7.0 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.940 113.1 49.2 -67.2 -46.1 -15.6 -6.1 -7.0 93 93 A N H X S+ 0 0 89 -4,-3.2 4,-1.1 -5,-0.3 -2,-0.2 0.906 115.8 43.7 -60.4 -42.4 -14.4 -6.9 -3.5 94 94 A d H >X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.3 3,-0.5 0.915 109.4 56.9 -70.4 -39.5 -15.8 -3.7 -2.1 95 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.841 102.3 57.5 -58.1 -35.8 -19.1 -4.1 -4.0 96 96 A K H 3X S+ 0 0 40 -4,-1.9 4,-0.7 2,-0.2 -1,-0.3 0.880 108.2 44.9 -62.4 -40.5 -19.5 -7.5 -2.4 97 97 A K H X< S+ 0 0 117 -4,-1.1 3,-0.6 -3,-0.5 -2,-0.2 0.916 114.2 50.8 -66.7 -44.0 -19.3 -5.8 1.1 98 98 A I H >< S+ 0 0 8 -4,-2.6 3,-2.0 1,-0.2 5,-0.3 0.938 109.1 48.7 -57.9 -48.3 -21.7 -3.0 -0.0 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.657 109.0 54.7 -74.7 -13.8 -24.4 -5.3 -1.4 100 100 A S T << S+ 0 0 36 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.371 80.7 95.2 -89.9 -0.7 -24.3 -7.4 1.8 101 101 A D S < S- 0 0 111 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.1 0.533 108.2 -91.4 -78.2 -4.4 -25.0 -4.3 4.0 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.018 115.4 70.3 124.5 -26.1 -28.8 -4.9 4.1 103 103 A N S > S- 0 0 115 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.370 81.0-153.1-103.4 8.1 -30.3 -3.0 1.2 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.279 69.0 -16.7 54.9-140.7 -28.9 -5.2 -1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.583 117.4 89.6 -79.6 -1.8 -28.3 -3.4 -4.8 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 69.3 79.8 -61.6 -18.5 -30.6 -0.5 -3.7 107 107 A A G < S+ 0 0 52 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.804 83.9 67.4 -53.3 -30.4 -27.3 0.9 -2.3 108 108 A W S <> S- 0 0 11 -3,-2.2 4,-2.1 1,-0.2 3,-0.4 -0.843 74.0-163.0 -96.8 107.0 -26.7 2.0 -5.9 109 109 A V H > S+ 0 0 83 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.894 89.5 53.9 -60.3 -38.6 -29.3 4.6 -6.6 110 110 A A H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.833 106.7 52.3 -63.6 -34.3 -28.8 4.3 -10.4 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-2.9 -6,-0.2 4,-2.4 0.960 111.2 47.2 -65.8 -45.9 -29.4 0.5 -10.2 112 112 A R H <5S+ 0 0 111 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.920 121.1 36.6 -60.1 -42.1 -32.7 1.2 -8.3 113 113 A N H <5S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.752 133.0 21.1 -87.8 -19.4 -33.9 3.9 -10.8 114 114 A R H <5S+ 0 0 137 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.579 131.2 26.1-126.4 -15.8 -32.6 2.4 -14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.4 -3,-0.2 0.710 84.6 104.3-118.8 -41.6 -32.0 -1.4 -13.7 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.6 -2,-0.1 4,-0.3 -0.557 55.3 170.1 -76.3 77.0 -34.8 -7.1 -18.4 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.6 1,-0.3 4,-0.3 0.708 63.4 77.4 -69.8 -17.1 -31.3 -6.9 -17.0 121 121 A Q G > S+ 0 0 100 1,-0.3 3,-1.8 -3,-0.2 4,-0.4 0.769 79.0 73.7 -60.8 -23.5 -30.4 -10.2 -18.9 122 122 A A G X S+ 0 0 37 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.829 84.2 67.0 -57.0 -30.7 -30.1 -8.0 -22.0 123 123 A W G < S+ 0 0 54 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.707 108.8 35.4 -71.4 -14.2 -26.8 -6.6 -20.6 124 124 A I G X S+ 0 0 29 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.3 0.330 85.8 132.2-117.7 8.7 -25.1 -10.0 -21.0 125 125 A R T < S+ 0 0 128 -3,-1.1 3,-0.1 -4,-0.4 -3,-0.0 -0.289 76.9 12.9 -60.5 135.6 -26.9 -11.1 -24.3 126 126 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.263 92.7 132.3 83.1 -15.1 -24.5 -12.3 -26.8 127 127 A a < - 0 0 20 -3,-1.7 2,-2.0 1,-0.1 -1,-0.2 -0.550 63.7-124.9 -76.4 144.2 -21.5 -12.7 -24.4 128 128 A R 0 0 237 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.604 360.0 360.0 -83.2 73.7 -19.5 -15.9 -24.4 129 129 A L 0 0 92 -2,-2.0 -119,-0.0 -5,-0.1 -3,-0.0 -0.680 360.0 360.0 -92.2 360.0 -20.0 -16.4 -20.8