==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-07 2Z2F . COMPND 2 MOLECULE: LYSOZYME C-2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.AKIEDA,Y.NONAKA,N.WATANABE,I.TANAKA,M.KAMIYA,T.AIZAWA, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6775.0 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 0 1 0 1 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 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 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 75 0, 0.0 39,-3.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 131.4 10.1 21.4 -10.8 2 2 A V B -A 39 0A 99 37,-0.3 2,-0.3 38,-0.1 37,-0.2 -0.934 360.0-145.8 -96.3 121.8 13.0 19.2 -11.8 3 3 A F - 0 0 11 35,-2.8 2,-0.3 -2,-0.6 3,-0.0 -0.613 9.5-127.4 -87.1 145.2 13.3 16.3 -9.3 4 4 A E > - 0 0 100 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.640 37.2-111.2 -75.5 150.8 16.3 14.5 -8.0 5 5 A R H > S+ 0 0 79 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.896 113.6 40.4 -56.6 -53.0 15.9 10.8 -8.5 6 6 A a H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 113.2 55.7 -69.1 -33.0 15.5 9.6 -4.9 7 7 A E H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.926 111.4 44.9 -59.2 -46.0 13.4 12.6 -4.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.924 109.7 55.1 -63.2 -43.4 11.1 11.6 -6.9 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 110.0 46.2 -55.3 -46.1 11.2 7.9 -5.7 10 10 A R H X S+ 0 0 118 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.891 113.6 49.4 -62.9 -41.4 10.1 9.0 -2.2 11 11 A T H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 111.3 47.4 -66.6 -47.3 7.3 11.2 -3.6 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 2,-0.2 6,-0.3 0.881 113.4 49.4 -62.0 -39.1 5.9 8.5 -6.0 13 13 A K H ><5S+ 0 0 81 -4,-2.2 3,-1.7 -5,-0.3 5,-0.2 0.930 109.5 50.6 -65.9 -44.5 6.0 6.0 -3.1 14 14 A K H 3<5S+ 0 0 178 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.1 54.5 -58.8 -36.0 4.2 8.4 -0.8 15 15 A L T 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.313 121.9-107.3 -85.1 7.5 1.5 8.9 -3.5 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.685 80.6 126.0 83.7 21.8 0.9 5.2 -3.8 17 17 A L > < + 0 0 0 -5,-2.4 3,-1.8 2,-0.1 2,-0.7 0.642 35.1 108.0 -86.7 -15.7 2.6 4.4 -7.1 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.517 105.3 -8.2 -69.1 108.6 4.9 1.5 -6.0 19 19 A G T > S+ 0 0 40 4,-1.9 3,-2.6 -2,-0.7 -1,-0.3 0.530 90.1 167.9 84.2 7.6 3.3 -1.6 -7.4 20 20 A Y B X S-B 23 0B 58 -3,-1.8 3,-1.7 3,-0.7 -1,-0.3 -0.392 78.4 -14.5 -61.5 120.5 0.2 0.3 -8.6 21 21 A K T 3 S- 0 0 136 1,-0.3 -1,-0.3 -2,-0.2 84,-0.2 0.818 134.1 -53.2 48.4 34.4 -1.6 -2.0 -10.9 22 22 A G T < S+ 0 0 72 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.493 105.9 126.9 90.5 3.8 1.5 -4.1 -11.0 23 23 A V B < -B 20 0B 9 -3,-1.7 -4,-1.9 -6,-0.1 -3,-0.7 -0.861 53.6-136.3-100.6 113.4 4.0 -1.4 -12.0 24 24 A S > - 0 0 42 -2,-0.7 4,-1.9 -5,-0.2 3,-0.5 -0.254 20.2-112.4 -64.8 157.0 7.0 -1.2 -9.6 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 118.9 55.3 -52.1 -46.0 8.4 2.0 -8.4 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 105.3 53.5 -60.5 -36.0 11.6 1.5 -10.4 27 27 A N H > S+ 0 0 34 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.909 108.5 48.7 -63.9 -43.0 9.5 1.1 -13.5 28 28 A W H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.875 111.3 50.7 -60.6 -38.3 7.8 4.4 -12.9 29 29 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.844 111.5 47.3 -69.4 -36.1 11.2 6.0 -12.3 30 30 A b H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.922 113.3 49.2 -67.7 -42.3 12.5 4.6 -15.6 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.945 113.6 44.2 -60.7 -50.8 9.4 5.8 -17.4 32 32 A T H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 6,-1.2 0.846 110.7 57.0 -69.6 -31.6 9.5 9.4 -16.0 33 33 A K H X5S+ 0 0 81 -4,-1.6 4,-1.8 4,-0.2 -1,-0.2 0.960 114.4 36.3 -60.2 -51.7 13.3 9.5 -16.7 34 34 A W H <5S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.815 120.4 48.8 -76.8 -30.2 12.9 8.8 -20.3 35 35 A E H <5S- 0 0 38 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.927 136.8 -5.7 -69.8 -46.6 9.7 10.7 -20.8 36 36 A S H ><5S- 0 0 9 -4,-2.5 3,-1.4 20,-0.3 -3,-0.2 0.357 82.1-115.6-137.6 -1.3 10.6 14.0 -19.1 37 37 A S T 3<>> -C 51 0C 46 5,-3.4 5,-2.0 -2,-0.3 3,-0.8 -0.911 7.3-173.3-111.2 99.9 3.1 15.7 -31.1 47 47 A P T 345S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.732 76.4 73.6 -68.2 -19.0 2.4 16.8 -34.7 48 48 A S T 345S+ 0 0 106 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.877 119.9 14.1 -62.6 -34.6 0.7 13.4 -35.5 49 49 A S T <45S- 0 0 27 -3,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.196 103.8-117.2-122.6 13.1 -2.3 14.5 -33.5 50 50 A E T <5S+ 0 0 113 -4,-0.6 2,-0.2 1,-0.2 -2,-0.1 0.910 77.5 122.3 47.9 50.4 -1.5 18.3 -33.2 51 51 A S E < -C 46 0C 0 -5,-2.0 -5,-3.4 19,-0.1 2,-0.4 -0.693 57.5-123.6-132.3 175.8 -1.4 17.8 -29.4 52 52 A T E -C 45 0C 11 -7,-0.3 9,-2.4 -2,-0.2 2,-0.5 -0.977 9.4-138.6-131.5 142.6 1.1 18.2 -26.6 53 53 A D E -CD 44 60C 36 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.4 -0.890 30.5-155.0 -96.5 132.5 2.5 15.9 -23.9 54 54 A Y E > -CD 43 59C 19 5,-2.3 5,-2.3 -2,-0.5 3,-0.4 -0.904 31.4 -24.0-121.3 134.8 2.7 17.5 -20.5 55 55 A G T > 5S- 0 0 0 -13,-2.6 3,-1.5 -2,-0.4 30,-0.2 -0.053 99.7 -30.0 78.2-167.7 4.8 17.1 -17.3 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.3 1,-0.3 -18,-0.2 0.762 140.7 40.6 -63.5 -27.6 6.7 14.3 -15.7 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.3 -2,-0.2 0.405 104.0-129.5 -98.3 -1.6 4.5 11.5 -17.2 58 58 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.946 34.1-167.3 49.3 55.3 4.2 13.3 -20.6 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.3 25,-0.2 2,-0.3 -0.602 15.9-121.3 -79.9 132.0 0.4 13.0 -20.6 60 60 A N E >> -D 53 0C 19 -2,-0.3 4,-2.4 -7,-0.2 3,-0.9 -0.546 5.4-144.9 -88.8 138.5 -1.2 13.8 -23.9 61 61 A S T 34 S+ 0 0 1 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.601 92.2 69.7 -73.7 -15.5 -3.7 16.5 -24.6 62 62 A K T 34 S+ 0 0 63 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.866 122.0 8.7 -66.8 -30.3 -5.7 14.6 -27.2 63 63 A W T <4 S+ 0 0 134 -3,-0.9 13,-2.0 10,-0.2 -2,-0.2 0.736 129.7 35.1-119.0 -33.4 -7.0 12.2 -24.6 64 64 A W S < S+ 0 0 39 -4,-2.4 13,-2.2 11,-0.3 2,-0.3 0.621 106.8 22.0-119.1 -19.8 -6.2 13.0 -21.0 65 65 A c S S- 0 0 1 -5,-0.5 2,-0.5 9,-0.5 15,-0.2 -0.975 70.7-109.1-147.9 159.9 -6.3 16.7 -20.2 66 66 A N B +e 80 0D 91 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.830 39.8 151.8 -97.4 128.8 -7.7 19.9 -21.5 67 67 A D - 0 0 38 -2,-0.5 2,-1.7 -6,-0.2 -1,-0.1 0.284 46.9-135.0-128.1 3.1 -5.5 22.6 -23.1 68 68 A G S S+ 0 0 63 1,-0.2 5,-0.1 -7,-0.1 -2,-0.0 -0.109 91.1 73.4 78.4 -43.8 -8.1 24.1 -25.5 69 69 A K + 0 0 151 -2,-1.7 -1,-0.2 2,-0.1 -3,-0.0 0.613 69.7 98.8 -84.0 -12.9 -5.9 24.3 -28.6 70 70 A T S S- 0 0 11 -9,-0.1 3,-0.5 1,-0.0 -19,-0.1 -0.637 70.2-134.8 -81.3 123.0 -5.8 20.5 -29.4 71 71 A P S S+ 0 0 52 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.377 81.9 12.2 -72.0 154.7 -8.3 19.6 -32.1 72 72 A N S S+ 0 0 151 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.888 100.6 151.3 53.3 48.5 -10.6 16.5 -31.8 73 73 A A - 0 0 43 -3,-0.5 2,-0.2 -5,-0.1 -10,-0.2 -0.795 35.5-167.8-122.5 154.7 -9.7 16.2 -28.1 74 74 A V - 0 0 87 -12,-2.6 -9,-0.5 -2,-0.3 2,-0.4 -0.776 23.7-129.1-128.9 177.0 -11.1 15.0 -24.8 75 75 A D > + 0 0 51 -2,-0.2 3,-1.3 -11,-0.2 -11,-0.3 -0.725 28.1 171.6-133.5 77.9 -10.1 15.4 -21.2 76 76 A G T 3 S+ 0 0 24 -13,-2.0 -12,-0.2 -2,-0.4 -11,-0.2 0.794 79.3 46.7 -65.9 -30.2 -10.0 12.0 -19.6 77 77 A d T 3 S- 0 0 29 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.481 104.5-125.9 -90.9 -2.3 -8.5 13.0 -16.3 78 78 A H S < S+ 0 0 164 -3,-1.3 2,-0.3 1,-0.2 -13,-0.1 0.937 70.9 116.4 59.3 50.4 -10.8 16.0 -15.9 79 79 A V S S- 0 0 15 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.996 73.3-107.3-148.3 145.6 -7.9 18.3 -15.5 80 80 A S B >> -e 66 0D 50 -2,-0.3 3,-1.3 -15,-0.2 4,-0.5 -0.569 34.0-126.0 -66.9 139.0 -6.3 21.3 -17.2 81 81 A c G >4 S+ 0 0 1 -15,-2.6 3,-1.4 1,-0.3 -1,-0.1 0.848 110.2 64.7 -58.8 -30.7 -3.1 20.2 -18.8 82 82 A S G >4 S+ 0 0 78 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.841 93.1 60.4 -56.9 -36.1 -1.3 23.0 -16.9 83 83 A E G X4 S+ 0 0 58 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.689 93.6 65.1 -69.3 -17.2 -2.2 21.2 -13.6 84 84 A L G << S+ 0 0 2 -3,-1.4 -28,-0.4 -4,-0.5 -27,-0.3 0.320 100.1 53.4 -84.7 6.6 -0.1 18.2 -14.8 85 85 A M G < S+ 0 0 40 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.156 78.7 129.9-122.9 12.1 3.0 20.4 -14.7 86 86 A E S < S- 0 0 66 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.340 70.1-119.7 -68.6 151.6 2.7 21.6 -11.1 87 87 A N S S+ 0 0 97 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.840 109.2 69.1 -59.8 -33.6 5.7 21.3 -8.7 88 88 A D S > S- 0 0 101 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.813 77.1-160.6 -83.6 112.6 3.4 19.2 -6.7 89 89 A I T 3> + 0 0 3 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.272 58.6 110.4 -82.2 13.1 2.9 16.0 -8.8 90 90 A A H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 81.2 41.3 -55.6 -49.8 -0.3 14.9 -7.1 91 91 A K H <> S+ 0 0 79 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.895 114.1 53.6 -69.2 -37.9 -2.6 15.6 -10.0 92 92 A A H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.934 110.1 47.8 -58.0 -46.0 -0.1 14.1 -12.5 93 93 A V H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.910 109.9 52.2 -62.0 -43.0 0.1 10.9 -10.4 94 94 A A H X S+ 0 0 61 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.914 111.7 46.7 -59.5 -42.4 -3.7 10.7 -10.2 95 95 A d H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.913 109.1 53.8 -68.0 -41.8 -3.9 11.0 -13.9 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.889 106.9 53.2 -56.5 -40.0 -1.2 8.4 -14.5 97 97 A K H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.917 110.1 47.6 -62.6 -42.8 -3.2 6.0 -12.3 98 98 A H H X S+ 0 0 67 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 113.2 47.6 -60.8 -49.0 -6.2 6.6 -14.5 99 99 A I H X>S+ 0 0 6 -4,-2.9 4,-3.3 1,-0.2 5,-0.6 0.939 113.4 46.1 -59.4 -48.8 -4.2 6.1 -17.7 100 100 A V H X5S+ 0 0 8 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.858 113.3 50.4 -67.9 -32.0 -2.5 2.9 -16.5 101 101 A S H <5S+ 0 0 51 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.901 119.2 37.6 -68.0 -40.8 -5.8 1.5 -15.2 102 102 A E H <5S+ 0 0 119 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.904 137.7 11.3 -75.6 -44.7 -7.5 2.2 -18.6 103 103 A Q H <5S- 0 0 120 -4,-3.3 3,-0.2 -5,-0.2 -3,-0.2 0.485 99.1-123.9-121.4 -9.7 -4.7 1.4 -21.1 104 104 A G ><< - 0 0 26 -4,-1.2 3,-1.8 -5,-0.6 -1,-0.2 -0.047 43.6 -60.9 83.8 171.7 -2.0 -0.4 -19.1 105 105 A I G > S+ 0 0 33 1,-0.3 3,-1.7 -84,-0.2 6,-0.2 0.752 125.7 72.3 -65.3 -24.2 1.7 0.3 -18.8 106 106 A T G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.497 71.9 88.7 -70.6 -2.4 2.2 -0.0 -22.6 107 107 A A G < S+ 0 0 44 -3,-1.8 2,-0.8 1,-0.2 -1,-0.3 0.782 78.8 69.9 -62.0 -26.4 0.4 3.3 -22.8 108 108 A W <> - 0 0 11 -3,-1.7 4,-1.8 1,-0.2 3,-0.5 -0.836 64.8-171.1 -99.1 103.1 3.8 4.8 -22.5 109 109 A V H > S+ 0 0 93 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.871 87.6 60.4 -58.3 -37.2 5.9 4.1 -25.6 110 110 A A H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.873 104.6 50.0 -59.3 -38.2 9.0 5.5 -23.8 111 111 A W H >>S+ 0 0 26 -3,-0.5 5,-2.7 2,-0.2 4,-2.4 0.929 110.1 49.7 -64.3 -44.6 8.5 2.8 -21.2 112 112 A K H <5S+ 0 0 79 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 117.5 41.0 -60.0 -39.4 8.2 0.1 -24.0 113 113 A S H <5S+ 0 0 73 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.769 131.3 18.9 -81.9 -29.0 11.4 1.4 -25.7 114 114 A H H <5S+ 0 0 73 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.605 131.5 26.9-118.9 -16.9 13.6 2.0 -22.7 115 115 A b T ><5S+ 0 0 1 -4,-2.4 3,-1.8 -5,-0.3 -3,-0.2 0.754 87.8 91.5-123.6 -44.2 12.3 0.2 -19.7 116 116 A R T 3 + 0 0 15 -2,-0.7 3,-2.1 1,-0.2 4,-0.3 0.335 46.4 109.8-106.1 6.9 15.4 -1.2 -13.9 121 121 A S G > + 0 0 71 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.769 65.9 70.5 -51.0 -33.6 16.5 -1.9 -10.3 122 122 A S G > S+ 0 0 59 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.744 79.9 76.9 -62.1 -21.7 19.2 0.8 -10.6 123 123 A Y G < S+ 0 0 37 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.777 100.2 40.5 -62.8 -23.9 16.5 3.5 -10.4 124 124 A V G X S+ 0 0 47 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.3 0.368 84.4 134.6-102.0 5.7 16.1 3.0 -6.7 125 125 A E T < S+ 0 0 135 -3,-1.5 3,-0.1 1,-0.3 -119,-0.1 -0.305 79.4 3.9 -59.2 128.3 19.9 2.6 -6.0 126 126 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -120,-0.0 -1,-0.3 0.497 99.5 130.1 75.8 5.4 20.9 4.6 -3.0 127 127 A a < - 0 0 21 -3,-2.1 2,-0.7 -122,-0.0 -1,-0.2 -0.766 56.8-134.6 -95.5 135.9 17.4 5.8 -2.2 128 128 A T 0 0 121 -2,-0.4 -3,-0.0 -3,-0.1 -118,-0.0 -0.797 360.0 360.0 -85.0 115.7 15.9 5.5 1.3 129 129 A L 0 0 94 -2,-0.7 -119,-0.1 -5,-0.1 -123,-0.0 -0.618 360.0 360.0-131.5 360.0 12.4 4.0 0.8