==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-12 4ETD . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.BOUTET,L.LOMB,G.WILLIAMS,T.BARENDS,A.AQUILA,R.B.DOAK,U.WEI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 4 3.1 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 83 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.4 10.4 2.4 9.9 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.917 360.0-145.7-101.6 109.8 13.8 2.5 11.7 3 3 A F - 0 0 18 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.373 7.9-123.7 -72.9 151.5 15.1 -1.1 11.8 4 4 A G > - 0 0 36 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.596 32.6-109.7 -80.6 159.3 17.1 -2.6 14.6 5 5 A R H > S+ 0 0 91 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.941 117.4 37.3 -58.8 -52.8 20.4 -4.1 13.4 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.821 113.6 58.0 -70.4 -31.4 19.5 -7.8 13.9 7 7 A E H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.926 109.7 44.1 -62.3 -45.3 15.9 -7.2 12.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.902 109.8 56.0 -65.4 -42.3 17.2 -5.9 9.4 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.932 109.5 46.2 -55.4 -47.1 19.8 -8.7 9.1 10 10 A A H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.880 112.4 50.2 -65.5 -38.8 17.0 -11.3 9.4 11 11 A A H X S+ 0 0 18 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.919 112.5 47.2 -63.4 -43.7 14.8 -9.4 6.9 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.896 111.4 50.8 -64.9 -41.1 17.7 -9.2 4.4 13 13 A K H ><5S+ 0 0 87 -4,-2.5 3,-1.8 -5,-0.2 5,-0.3 0.932 108.5 52.2 -62.3 -45.6 18.5 -12.9 4.9 14 14 A R H 3<5S+ 0 0 196 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.8 54.3 -59.4 -33.7 14.9 -13.9 4.3 15 15 A H T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.312 122.6-103.0 -88.6 9.1 14.9 -11.9 1.1 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.649 82.9 124.7 88.3 18.7 18.0 -13.7 -0.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.670 36.4 108.4 -84.6 -17.7 20.8 -11.2 0.2 18 18 A D T 3 S- 0 0 56 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.506 105.2 -10.1 -68.6 117.0 23.1 -13.4 2.3 19 19 A N T > S+ 0 0 101 4,-1.4 3,-2.0 -2,-0.5 2,-0.3 0.626 89.7 165.9 64.1 18.6 26.0 -14.2 -0.0 20 20 A Y B X S-B 23 0B 73 -3,-1.9 3,-1.7 3,-0.7 -1,-0.2 -0.519 79.1 -8.0 -62.8 122.5 24.1 -12.7 -3.0 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.793 135.0 -56.6 52.7 31.7 26.8 -12.3 -5.7 22 22 A G T < S+ 0 0 66 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.511 104.9 129.9 85.9 4.8 29.4 -13.2 -3.1 23 23 A Y B < -B 20 0B 46 -3,-1.7 -4,-1.4 -6,-0.1 -3,-0.7 -0.839 52.2-138.4 -98.8 108.4 28.5 -10.5 -0.6 24 24 A S >> - 0 0 33 -2,-0.7 3,-1.6 -5,-0.2 4,-0.8 -0.133 28.6-101.7 -60.8 159.6 28.0 -11.9 2.9 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.819 117.8 65.7 -54.6 -38.8 25.1 -10.5 5.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.801 95.8 57.8 -54.6 -33.3 27.4 -8.3 7.1 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.900 107.4 46.6 -64.4 -40.9 28.2 -6.2 4.0 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.3 0.887 108.7 54.9 -64.6 -39.4 22.4 0.2 5.2 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.941 116.5 35.2 -57.5 -49.1 23.7 1.5 8.5 34 34 A F H <5S+ 0 0 57 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.720 119.5 49.7 -85.4 -19.1 25.9 4.1 6.8 35 35 A E H <5S- 0 0 27 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.902 137.8 -5.0 -78.6 -42.5 23.6 4.9 3.9 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.4 19,-0.3 -3,-0.2 0.374 85.6-114.5-137.1 -0.3 20.4 5.5 5.9 37 37 A N T 3< - 0 0 48 4,-3.1 3,-1.7 -2,-0.3 -1,-0.0 -0.592 25.7-109.4 -97.0 163.0 22.4 15.0 -5.0 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.842 116.0 58.8 -59.4 -35.4 24.0 17.9 -6.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.507 122.6-102.7 -75.8 -2.4 22.9 16.8 -10.3 49 49 A G S < S+ 0 0 20 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.311 84.2 122.5 98.9 -9.1 19.2 17.0 -9.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.327 51.3-140.0 -75.9 167.9 18.7 13.3 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.985 2.7-135.8-134.3 143.1 17.6 11.9 -5.2 52 52 A D E -CD 44 59C 26 -8,-3.1 -8,-1.7 -2,-0.4 2,-0.4 -0.838 27.2-156.8 -97.4 137.9 18.6 8.8 -3.2 53 53 A Y E > -CD 43 58C 24 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.944 30.9 -22.2-127.9 130.1 15.8 6.9 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.4 -2,-0.4 30,-0.2 -0.166 97.7 -26.4 88.9-167.7 15.3 4.5 1.3 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.785 140.9 34.0 -63.5 -28.7 17.3 2.1 3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.282 106.0-124.1-109.6 10.9 19.9 1.5 0.6 57 57 A Q T < 5 - 0 0 11 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.899 33.4-164.3 52.5 51.4 19.8 5.1 -0.8 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.2 -6,-0.1 2,-0.3 -0.523 17.1-121.1 -75.1 132.1 18.9 4.0 -4.4 59 59 A N E >> -D 52 0C 39 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.557 7.0-148.7 -86.8 130.8 19.5 6.8 -6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 -1,-0.1 0.572 90.0 79.8 -72.1 -10.2 16.7 8.2 -9.2 61 61 A R T 34 S- 0 0 51 -10,-0.2 12,-2.2 11,-0.1 -1,-0.2 0.880 120.1 -2.9 -63.0 -36.5 19.3 9.0 -11.9 62 62 A W T <4 S+ 0 0 125 -3,-1.1 13,-2.9 10,-0.2 -2,-0.2 0.696 131.7 44.5-122.4 -32.3 19.3 5.3 -12.9 63 63 A W S < S+ 0 0 30 -4,-2.3 13,-1.7 11,-0.3 15,-0.3 0.702 104.2 20.0-108.4 -23.4 17.1 3.0 -10.8 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.957 66.7-111.7-146.6 162.3 13.7 4.5 -10.1 65 65 A N B +e 79 0D 83 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.878 33.6 159.1-101.0 122.3 11.2 7.1 -11.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.270 53.8-121.0-117.6 5.6 10.4 10.2 -9.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.530 97.8 74.2 72.2 5.6 9.0 12.4 -11.8 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.142 66.0 85.1-139.8 24.7 11.7 15.0 -11.2 69 69 A T > - 0 0 7 -9,-0.1 3,-1.3 3,-0.1 -2,-0.1 -0.745 70.0-150.0-125.1 81.5 15.0 13.8 -12.6 70 70 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.228 77.1 15.5 -58.6 136.1 14.9 14.7 -16.3 71 71 A G T 3 S+ 0 0 85 1,-0.3 2,-0.2 0, 0.0 -10,-0.0 0.696 97.9 132.3 77.4 20.1 16.8 12.4 -18.7 72 72 A S < - 0 0 32 -3,-1.3 -1,-0.3 1,-0.1 -10,-0.2 -0.563 50.5-125.6-100.5 166.1 17.0 9.7 -16.1 73 73 A R - 0 0 152 -12,-2.2 -9,-0.4 -2,-0.2 3,-0.1 -0.595 1.4-148.2-104.7 171.2 16.3 6.0 -16.4 74 74 A N > + 0 0 53 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.566 29.3 162.4-135.4 64.3 14.1 3.7 -14.3 75 75 A L T 3 S+ 0 0 65 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.744 76.3 49.6 -66.0 -24.3 16.0 0.4 -14.5 76 76 A d T 3 S- 0 0 12 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.547 104.0-132.8 -90.6 -6.1 14.2 -1.1 -11.5 77 77 A N < + 0 0 123 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.926 64.3 112.2 59.9 51.2 10.8 -0.2 -13.0 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.994 74.4-103.4-149.8 148.6 9.4 1.3 -9.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.577 36.5-124.6 -67.6 140.0 8.4 4.7 -8.5 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-1.8 1,-0.3 -14,-0.1 0.803 107.7 69.1 -58.2 -31.0 11.1 5.8 -6.0 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.786 85.8 68.2 -59.6 -26.6 8.4 6.2 -3.3 82 82 A A G X S+ 0 0 34 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.746 91.1 63.0 -63.3 -22.7 8.1 2.4 -3.3 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.6 -4,-0.3 -1,-0.3 0.456 93.1 63.2 -80.4 -2.3 11.7 2.3 -1.8 84 84 A L G < S+ 0 0 43 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.396 77.8 119.9-103.1 1.2 10.5 4.2 1.3 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.214 73.3-125.3 -65.7 154.0 8.2 1.4 2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.720 101.5 78.7 -69.3 -19.7 8.5 -0.4 5.8 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.828 73.1-160.2 -87.5 118.2 8.5 -3.5 3.7 88 88 A I > + 0 0 7 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.418 61.9 105.0 -85.0 4.7 12.0 -3.7 2.2 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 80.6 46.5 -52.3 -50.1 11.1 -6.1 -0.7 90 90 A A H > S+ 0 0 31 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.890 113.0 49.6 -61.4 -41.9 11.3 -3.4 -3.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.914 113.0 46.9 -63.8 -44.1 14.6 -2.0 -2.1 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 110.9 50.2 -64.2 -49.0 16.1 -5.5 -2.0 93 93 A N H X S+ 0 0 85 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.875 114.6 45.0 -59.8 -37.0 14.9 -6.5 -5.4 94 94 A d H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 3,-0.4 0.907 110.0 54.5 -72.9 -41.5 16.3 -3.3 -6.9 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.851 102.8 58.2 -57.8 -37.3 19.6 -3.7 -5.0 96 96 A K H X S+ 0 0 46 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.882 107.7 46.7 -60.9 -37.8 20.0 -7.2 -6.5 97 97 A K H < S+ 0 0 105 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.862 113.0 49.4 -70.3 -39.1 19.9 -5.6 -9.9 98 98 A I H >< S+ 0 0 5 -4,-2.0 3,-1.7 1,-0.2 5,-0.4 0.947 110.1 48.6 -64.7 -48.4 22.4 -2.9 -9.0 99 99 A V H 3<>S+ 0 0 4 -4,-2.8 5,-0.5 1,-0.3 3,-0.4 0.719 109.4 55.0 -71.0 -17.5 24.9 -5.2 -7.5 100 100 A S T 3<5S+ 0 0 43 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.439 81.4 91.5 -88.7 -2.0 24.7 -7.5 -10.5 101 101 A D T < 5S- 0 0 83 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.463 109.8 -92.9 -81.9 1.3 25.5 -4.7 -13.0 102 102 A G T 5S+ 0 0 65 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 0.015 113.2 76.6 117.0 -28.0 29.3 -5.3 -12.9 103 103 A N T > 5S- 0 0 114 -5,-0.4 3,-1.5 1,-0.3 4,-0.1 0.443 77.7-156.0 -97.6 2.2 30.5 -2.9 -10.2 104 104 A G G > < - 0 0 9 -5,-0.5 3,-1.1 1,-0.2 -1,-0.3 -0.242 63.6 -23.7 60.9-146.3 29.4 -5.0 -7.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.501 115.5 93.2 -81.3 -1.2 28.8 -3.1 -4.0 106 106 A N G < + 0 0 49 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.688 68.0 78.8 -62.3 -16.6 31.1 -0.3 -5.1 107 107 A A G < S+ 0 0 52 -3,-1.1 2,-0.8 -4,-0.1 -1,-0.3 0.777 82.8 72.5 -56.6 -29.9 27.9 1.3 -6.4 108 108 A W S <> S- 0 0 10 -3,-2.0 4,-2.2 1,-0.2 3,-0.3 -0.819 72.3-160.2 -94.8 109.7 27.3 2.3 -2.8 109 109 A V H > S+ 0 0 77 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.874 90.7 50.5 -58.1 -40.6 29.7 5.1 -1.8 110 110 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.840 109.3 52.4 -71.1 -32.0 29.4 4.5 2.0 111 111 A W H >>S+ 0 0 13 -3,-0.3 5,-3.2 -6,-0.2 4,-1.9 0.944 111.0 46.7 -63.5 -47.2 30.0 0.8 1.5 112 112 A R H <5S+ 0 0 107 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.911 122.0 36.7 -61.2 -40.7 33.2 1.5 -0.4 113 113 A N H <5S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.728 132.4 19.0 -88.4 -21.3 34.4 4.0 2.1 114 114 A R H <5S+ 0 0 142 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.517 130.1 29.2-131.0 -11.0 33.2 2.5 5.4 115 115 A b T ><5S+ 0 0 0 -4,-1.9 3,-2.3 -5,-0.4 -3,-0.2 0.694 86.4 99.7-118.9 -44.5 32.5 -1.2 5.1 116 116 A K T 3 + 0 0 74 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.585 52.5 173.2 -78.7 83.9 35.4 -6.9 9.6 120 120 A V G > + 0 0 8 -2,-1.8 3,-1.8 1,-0.3 4,-0.3 0.705 65.2 75.6 -71.6 -17.7 31.8 -6.8 8.3 121 121 A Q G >> S+ 0 0 107 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.749 79.5 74.5 -65.0 -21.8 30.8 -10.0 10.2 122 122 A A G <4 S+ 0 0 40 -3,-1.4 3,-0.5 1,-0.2 -1,-0.3 0.762 85.0 66.7 -57.8 -25.9 30.7 -7.8 13.3 123 123 A W G <4 S+ 0 0 58 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.669 107.8 35.4 -74.5 -19.1 27.4 -6.3 11.9 124 124 A I T X4 S+ 0 0 40 -3,-1.4 3,-1.9 -4,-0.3 -1,-0.2 0.346 86.3 133.0-112.4 5.3 25.5 -9.5 12.3 125 125 A R T 3< S+ 0 0 143 -4,-0.5 3,-0.1 -3,-0.5 -3,-0.1 -0.297 75.8 12.5 -58.7 131.8 27.3 -10.7 15.5 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.352 95.0 134.4 84.5 -6.0 24.8 -11.9 18.2 127 127 A a < - 0 0 20 -3,-1.9 2,-1.0 1,-0.1 -1,-0.3 -0.564 60.0-126.3 -83.2 139.6 21.9 -12.0 15.8 128 128 A R 0 0 240 -2,-0.3 -1,-0.1 1,-0.2 -118,-0.0 -0.737 360.0 360.0 -81.3 103.3 19.5 -15.0 15.7 129 129 A L 0 0 106 -2,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 0.377 360.0 360.0-122.3 360.0 19.6 -15.9 12.0