==== 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 3TXK . 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) . 6907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 19.4 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 . 7 5.4 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 1 0 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 96 0, 0.0 39,-1.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 126.0 -3.1 -10.9 -10.0 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.894 360.0-155.5 -99.3 114.2 -3.0 -14.2 -11.8 3 3 A F - 0 0 18 35,-2.7 2,-0.4 -2,-0.7 3,-0.1 -0.279 10.0-127.6 -79.8 165.7 0.5 -15.6 -11.7 4 4 A G > - 0 0 31 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.974 29.4-111.9-122.3 135.4 2.1 -18.1 -14.2 5 5 A R H > S+ 0 0 82 -2,-0.4 4,-3.2 1,-0.2 5,-0.1 0.781 118.5 42.9 -36.5 -55.6 3.8 -21.2 -12.8 6 6 A a H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.957 114.0 48.4 -51.3 -68.6 7.2 -19.9 -13.8 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.804 115.8 47.6 -42.0 -39.9 6.7 -16.3 -12.5 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 -1,-0.2 0.951 108.5 52.0 -70.7 -50.2 5.4 -17.8 -9.3 9 9 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.3 3,-0.3 0.972 115.5 41.7 -49.6 -61.1 8.2 -20.3 -8.8 10 10 A A H X S+ 0 0 37 -4,-2.3 4,-2.1 1,-0.3 -1,-0.3 0.891 112.9 55.4 -52.6 -39.8 10.7 -17.6 -9.2 11 11 A A H < S+ 0 0 21 -4,-1.7 4,-0.5 -5,-0.4 -1,-0.3 0.935 110.9 44.8 -59.0 -42.1 8.5 -15.3 -7.1 12 12 A M H ><>S+ 0 0 0 -4,-3.6 5,-1.7 -3,-0.3 3,-1.2 0.916 108.3 59.4 -69.6 -39.2 8.6 -17.9 -4.4 13 13 A K H ><5S+ 0 0 85 -4,-2.9 3,-1.6 1,-0.3 5,-0.3 0.930 104.3 46.5 -57.2 -55.9 12.4 -18.4 -4.8 14 14 A R T 3<5S+ 0 0 204 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.604 107.9 62.5 -63.5 -9.6 13.5 -14.9 -4.0 15 15 A H T < 5S- 0 0 33 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.114 119.3-102.8-106.3 23.4 11.1 -15.0 -1.0 16 16 A G T < 5S+ 0 0 32 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.794 93.1 113.2 67.7 29.5 12.8 -17.8 0.8 17 17 A L > < + 0 0 0 -5,-1.7 3,-3.5 -4,-0.2 -4,-0.2 0.784 41.4 109.5 -93.1 -34.7 10.4 -20.5 -0.1 18 18 A D T 3 S- 0 0 67 -6,-0.5 6,-0.2 -5,-0.3 4,-0.1 -0.162 108.4 -19.3 -40.1 115.4 13.1 -22.3 -2.2 19 19 A N T > S+ 0 0 99 4,-0.4 3,-1.9 1,-0.2 -1,-0.3 0.567 91.1 163.7 58.4 16.2 13.6 -25.3 0.0 20 20 A Y G X S+ 0 0 74 -3,-3.5 3,-3.0 3,-0.4 -1,-0.2 -0.387 75.7 7.0 -66.5 145.4 12.2 -23.8 3.2 21 21 A R G 3 S- 0 0 146 1,-0.3 -1,-0.3 83,-0.0 3,-0.1 0.543 132.1 -73.4 54.7 6.2 11.3 -26.5 5.8 22 22 A G G < S+ 0 0 53 -3,-1.9 2,-0.9 1,-0.3 -1,-0.3 0.606 100.7 138.1 83.1 14.4 13.1 -28.7 3.2 23 23 A Y < - 0 0 53 -3,-3.0 -3,-0.4 -6,-0.2 -4,-0.4 -0.864 57.5-124.8 -93.4 101.7 10.1 -28.4 1.0 24 24 A S >> - 0 0 52 -2,-0.9 3,-0.9 -5,-0.2 4,-0.7 -0.010 22.5-104.2 -49.8 152.4 11.6 -27.9 -2.4 25 25 A L H 3> S+ 0 0 8 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.852 117.7 64.8 -53.4 -41.6 10.5 -24.9 -4.4 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.895 92.5 62.9 -41.2 -55.3 8.3 -27.1 -6.7 27 27 A N H <> S+ 0 0 21 -3,-0.9 4,-3.5 1,-0.3 -1,-0.2 0.860 101.7 48.7 -39.7 -56.6 6.0 -28.0 -3.8 28 28 A W H X S+ 0 0 0 -4,-0.7 4,-3.0 -3,-0.5 -1,-0.3 0.894 109.3 52.7 -58.5 -41.4 4.8 -24.5 -3.1 29 29 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.5 -1,-0.2 0.898 113.4 43.8 -64.8 -39.1 4.1 -24.0 -6.8 30 30 A b H X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 5,-0.3 0.905 112.0 53.1 -63.5 -44.5 2.0 -27.2 -6.8 31 31 A A H X S+ 0 0 0 -4,-3.5 4,-2.1 -5,-0.2 -2,-0.2 0.909 111.7 49.3 -56.9 -38.0 0.5 -26.1 -3.5 32 32 A A H X>S+ 0 0 0 -4,-3.0 5,-2.1 -5,-0.2 4,-2.1 0.953 100.0 60.0 -67.8 -52.7 -0.4 -22.9 -5.3 33 33 A K H <5S+ 0 0 67 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.846 117.1 32.8 -43.5 -47.2 -2.0 -24.3 -8.5 34 34 A F H <5S+ 0 0 59 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.802 116.9 50.9 -91.9 -36.6 -4.7 -26.0 -6.4 35 35 A E H <5S- 0 0 41 -4,-2.1 21,-0.2 -5,-0.3 -2,-0.2 0.999 142.1 -11.7 -56.3 -62.8 -5.2 -23.7 -3.5 36 36 A S T <5S- 0 0 13 -4,-2.1 -3,-0.2 19,-1.0 -2,-0.2 0.673 85.3-113.3-114.9 -22.8 -5.7 -20.6 -5.7 37 37 A N S - 0 0 52 4,-2.4 3,-2.7 -2,-0.7 4,-0.1 -0.824 28.5-121.4 -87.6 137.3 -15.6 -22.5 4.8 47 47 A T T 3 S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.481 106.4 79.5 -62.9 -4.3 -19.0 -22.9 6.6 48 48 A D T 3 S- 0 0 93 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.619 119.8-103.7 -72.6 -11.3 -17.2 -23.0 9.9 49 49 A G S < S+ 0 0 19 -3,-2.7 -2,-0.2 1,-0.4 2,-0.1 -0.008 86.6 112.6 112.8 -25.6 -17.2 -19.2 9.4 50 50 A S - 0 0 0 19,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.307 53.8-142.3 -81.9 165.6 -13.6 -18.7 8.4 51 51 A T E -B 45 0B 16 -6,-0.2 9,-2.3 -3,-0.1 2,-0.5 -0.930 7.1-135.2-131.1 146.0 -12.3 -17.7 5.1 52 52 A D E -BC 44 59B 17 -8,-2.4 -8,-1.6 -2,-0.3 2,-0.3 -0.883 27.1-169.6-105.6 135.9 -9.2 -18.8 3.2 53 53 A Y E > +BC 43 58B 28 5,-2.1 5,-2.2 -2,-0.5 3,-0.3 -0.915 30.7 12.8-123.4 153.2 -7.1 -16.1 1.6 54 54 A G T > 5S- 0 0 0 -12,-1.1 3,-2.2 -14,-0.5 30,-0.1 0.081 96.2 -48.4 91.2 169.9 -4.2 -15.9 -0.9 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-1.0 1,-0.3 -17,-0.3 0.683 141.5 40.8 -47.2 -26.8 -2.3 -17.9 -3.5 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 -21,-0.2 -2,-0.2 0.136 107.9-121.6-116.8 18.9 -2.1 -20.5 -0.7 57 57 A Q T < 5 - 0 0 17 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.788 35.1-164.5 49.5 39.7 -5.7 -20.3 0.8 58 58 A I E < -C 53 0B 5 -5,-2.2 -5,-2.1 -6,-0.2 2,-0.3 -0.384 17.1-125.9 -59.4 119.1 -4.4 -19.4 4.3 59 59 A N E >> -C 52 0B 36 -7,-0.2 4,-1.5 -2,-0.2 3,-1.0 -0.586 3.8-139.7 -86.9 132.6 -7.4 -19.9 6.7 60 60 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.1 -2,-0.3 -1,-0.1 0.274 85.9 83.9 -78.6 7.1 -8.5 -17.1 9.1 61 61 A R T 34 S+ 0 0 131 11,-0.1 12,-2.6 -10,-0.1 -1,-0.2 0.933 116.0 0.8 -69.4 -46.1 -9.1 -19.3 12.2 62 62 A W T <4 S+ 0 0 125 -3,-1.0 13,-1.5 10,-0.2 -2,-0.2 0.800 130.7 46.1-110.1 -35.4 -5.5 -19.2 13.2 63 63 A W B < S+D 74 0C 38 -4,-1.5 2,-0.3 11,-0.2 15,-0.3 0.584 103.1 28.7-105.9 -15.7 -3.3 -17.1 10.8 64 64 A c - 0 0 0 9,-0.6 2,-0.3 -5,-0.2 11,-0.1 -0.997 64.2-121.7-146.1 146.7 -4.9 -13.7 10.0 65 65 A N B +e 79 0D 73 13,-2.5 15,-4.2 -2,-0.3 16,-0.3 -0.694 37.4 154.1 -77.1 146.0 -7.3 -11.1 11.3 66 66 A D - 0 0 17 -2,-0.3 -1,-0.1 13,-0.2 8,-0.0 0.229 52.9-124.7-145.9 -9.1 -10.3 -10.5 9.1 67 67 A G S S+ 0 0 49 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.542 93.2 71.0 76.4 6.4 -12.7 -9.2 11.8 68 68 A R + 0 0 184 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.066 63.0 93.8-150.6 37.9 -15.5 -11.7 11.2 69 69 A T S S- 0 0 14 -9,-0.1 -2,-0.1 -8,-0.0 3,-0.1 -0.664 77.2-133.1-129.4 71.5 -14.3 -15.2 12.3 70 70 A P S S+ 0 0 129 0, 0.0 -20,-0.1 0, 0.0 -2,-0.0 0.039 81.1 5.8 -43.1 121.7 -15.7 -15.2 15.9 71 71 A G S S+ 0 0 88 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.952 95.5 127.4 74.2 58.7 -12.9 -16.5 18.3 72 72 A S - 0 0 42 -3,-0.1 2,-0.2 -10,-0.0 -10,-0.2 -0.685 45.7-123.3-127.4-175.7 -9.8 -16.8 16.2 73 73 A R - 0 0 153 -12,-2.6 -9,-0.6 -2,-0.2 0, 0.0 -0.735 4.7-143.0-128.2 179.7 -6.1 -15.6 16.2 74 74 A N B > +D 63 0C 46 -2,-0.2 3,-2.2 -11,-0.2 4,-0.3 -0.166 25.3 169.7-139.7 33.8 -3.7 -13.7 13.9 75 75 A L T 3 S+ 0 0 56 -13,-1.5 3,-0.3 1,-0.3 23,-0.1 -0.217 78.4 43.3 -39.7 142.9 -0.3 -15.4 14.3 76 76 A d T 3 S- 0 0 14 1,-0.2 -1,-0.3 -12,-0.1 -13,-0.1 0.487 111.5-120.3 86.3 -2.7 1.6 -13.7 11.5 77 77 A N < + 0 0 138 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.723 67.7 116.4 32.6 58.4 0.1 -10.3 12.6 78 78 A I - 0 0 36 -15,-0.3 -13,-2.5 -3,-0.3 2,-0.4 -0.991 69.3-107.2-142.9 157.7 -1.8 -9.2 9.4 79 79 A P B > -e 65 0D 60 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.715 39.7-119.9 -76.2 136.0 -5.2 -8.5 8.1 80 80 A c G > S+ 0 0 1 -15,-4.2 3,-1.0 -2,-0.4 4,-0.3 0.708 109.7 71.5 -43.2 -28.8 -6.1 -11.4 5.8 81 81 A S G >> S+ 0 0 78 -16,-0.3 3,-2.5 1,-0.3 4,-0.8 0.858 82.3 68.7 -64.7 -32.4 -6.5 -8.8 3.0 82 82 A A G X4 S+ 0 0 32 -3,-2.2 3,-1.2 1,-0.3 -1,-0.3 0.875 94.5 60.9 -47.6 -38.8 -2.7 -8.4 2.9 83 83 A L G <4 S+ 0 0 1 -3,-1.0 -28,-0.5 -4,-0.5 -1,-0.3 0.618 95.4 58.4 -65.5 -19.9 -2.8 -12.0 1.5 84 84 A L G <4 S+ 0 0 46 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.671 84.4 112.5 -82.7 -17.2 -4.8 -10.9 -1.5 85 85 A S S << S- 0 0 56 -3,-1.2 6,-0.1 -4,-0.8 5,-0.0 -0.109 74.1-129.4 -58.2 150.9 -2.1 -8.5 -2.5 86 86 A S S S+ 0 0 63 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.837 99.0 77.5 -69.2 -35.7 -0.1 -9.1 -5.7 87 87 A D S > S- 0 0 96 1,-0.1 3,-0.6 -5,-0.1 4,-0.2 -0.704 73.6-165.1 -70.8 113.2 3.1 -8.5 -3.6 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-3.1 1,-0.2 5,-0.4 0.407 52.1 119.0 -90.5 6.5 3.1 -12.0 -2.0 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.796 83.4 43.5 -41.9 -34.1 5.6 -11.1 0.7 90 90 A A H <>>S+ 0 0 19 -3,-0.6 4,-3.7 2,-0.3 5,-0.7 0.976 106.2 53.1 -78.8 -62.2 2.8 -12.0 3.2 91 91 A S H >5S+ 0 0 1 -4,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 121.7 40.2 -38.5 -41.6 1.3 -15.1 1.8 92 92 A V H X5S+ 0 0 0 -4,-3.1 4,-4.6 2,-0.2 -2,-0.3 0.971 111.8 52.1 -70.7 -53.5 5.0 -16.1 1.9 93 93 A N H X5S+ 0 0 87 -4,-2.8 4,-1.2 -5,-0.4 -2,-0.2 0.825 121.6 35.2 -60.8 -29.3 5.9 -14.6 5.3 94 94 A d H X5S+ 0 0 2 -4,-3.7 4,-2.8 2,-0.2 -1,-0.2 0.878 114.1 56.6 -87.3 -42.5 3.0 -16.3 6.8 95 95 A A H X< S+ 0 0 10 -4,-2.8 3,-1.7 1,-0.2 4,-0.4 0.972 114.9 45.9 -45.6 -58.7 2.4 -22.1 9.0 99 99 A V H ><>S+ 0 0 2 -4,-2.3 3,-0.5 1,-0.3 5,-0.5 0.861 109.1 54.5 -56.4 -39.9 4.8 -24.6 7.5 100 100 A S H 3<5S+ 0 0 32 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.761 91.3 87.1 -59.2 -25.5 7.3 -24.0 10.3 101 101 A D T <<5S- 0 0 110 -3,-1.7 -1,-0.2 -4,-1.4 -2,-0.2 0.768 105.4 -87.9 -56.0 -48.7 4.5 -24.9 12.8 102 102 A G T < 5S+ 0 0 63 -3,-0.5 -1,-0.1 -4,-0.4 3,-0.1 0.022 110.6 66.6 169.3 -48.7 4.6 -28.6 13.1 103 103 A N T > 5S- 0 0 123 1,-0.2 3,-0.8 -5,-0.2 -4,-0.1 0.544 89.1-138.3 -77.0 -3.4 2.6 -30.6 10.6 104 104 A G G > < - 0 0 12 -5,-0.5 3,-1.7 -6,-0.3 -1,-0.2 -0.277 64.2 -27.6 66.7-165.7 4.8 -29.5 7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.591 116.1 96.0 -59.7 -9.4 3.0 -28.6 4.5 106 106 A N G < + 0 0 48 -3,-0.8 -1,-0.3 1,-0.3 6,-0.2 0.750 65.2 77.1 -49.4 -27.4 0.2 -31.0 5.4 107 107 A A G < S+ 0 0 54 -3,-1.7 2,-0.6 4,-0.1 -1,-0.3 0.923 82.9 72.8 -53.0 -42.6 -1.6 -27.9 6.8 108 108 A W S <> S- 0 0 11 -3,-2.1 4,-1.6 1,-0.2 -51,-0.1 -0.655 76.6-163.2 -73.8 114.5 -2.4 -27.2 3.2 109 109 A V H > S+ 0 0 87 -2,-0.6 4,-3.0 2,-0.2 5,-0.3 0.961 84.6 51.4 -69.3 -55.0 -5.0 -29.8 2.4 110 110 A A H >>S+ 0 0 19 1,-0.3 4,-3.7 2,-0.2 5,-0.6 0.833 110.5 51.8 -49.8 -38.2 -4.8 -29.7 -1.4 111 111 A W H >>S+ 0 0 12 3,-0.2 5,-2.9 -6,-0.2 4,-1.5 0.917 109.8 49.6 -64.7 -42.4 -1.0 -30.1 -1.1 112 112 A R H <5S+ 0 0 119 -4,-1.6 4,-0.3 -7,-0.3 -2,-0.2 0.993 125.5 26.9 -60.2 -56.9 -1.6 -33.1 1.1 113 113 A N H <5S+ 0 0 92 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.887 133.3 30.2 -73.8 -43.1 -4.1 -34.7 -1.3 114 114 A R H <5S+ 0 0 159 -4,-3.7 -3,-0.2 -5,-0.3 -1,-0.2 0.580 128.9 28.0-102.0 -11.8 -2.9 -33.3 -4.7 115 115 A b T >< + 0 0 20 -2,-1.2 3,-3.6 2,-0.1 -1,-0.2 0.913 59.1 65.0 -93.2 -56.7 6.8 -32.2 -8.0 121 121 A Q G > S+ 0 0 120 1,-0.3 3,-1.9 -3,-0.2 4,-0.4 0.728 87.1 80.0 -38.2 -26.3 9.8 -30.8 -9.8 122 122 A A G > S+ 0 0 38 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.815 75.6 71.3 -53.0 -33.1 7.5 -30.9 -12.9 123 123 A W G < S+ 0 0 63 -3,-3.6 -1,-0.3 1,-0.3 -114,-0.2 0.405 111.5 29.4 -69.6 4.4 5.9 -27.7 -11.7 124 124 A I G X S+ 0 0 41 -3,-1.9 3,-2.8 -4,-0.2 -1,-0.3 0.180 83.7 150.8-142.5 3.3 9.1 -25.8 -12.6 125 125 A R T < S- 0 0 112 -3,-1.3 -119,-0.1 -4,-0.4 -3,-0.1 -0.236 80.9 -6.1 -43.0 110.3 10.2 -28.1 -15.4 126 126 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 3,-0.0 2,-0.1 0.634 93.0 143.2 78.6 17.4 12.0 -25.7 -17.7 127 127 A a < - 0 0 16 -3,-2.8 2,-0.7 -121,-0.1 -1,-0.2 -0.398 57.8-111.1 -73.9 163.6 11.4 -22.4 -16.0 128 128 A R 0 0 214 -2,-0.1 -118,-0.1 0, 0.0 -1,-0.0 -0.905 360.0 360.0-105.5 109.9 14.2 -19.8 -16.0 129 129 A L 0 0 109 -2,-0.7 -3,-0.0 -5,-0.0 -123,-0.0 -0.985 360.0 360.0-140.9 360.0 15.3 -19.6 -12.4