==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-10 3N9E . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.NEWMAN,T.S.PEAT . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6712.0 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 . 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 . 27 20.9 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 85 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.6 -10.5 2.5 -19.4 2 2 A V B -A 39 0A 95 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.944 360.0-146.9-102.3 115.7 -13.9 2.5 -21.1 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.504 9.6-123.3 -78.0 150.0 -15.2 -1.2 -21.3 4 4 A G > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.588 34.1-107.8 -79.5 159.5 -17.3 -2.6 -24.0 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.933 116.7 38.1 -55.8 -54.0 -20.5 -4.1 -22.8 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 112.2 57.5 -71.9 -28.6 -19.6 -7.8 -23.3 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 110.0 45.1 -62.1 -40.3 -16.1 -7.3 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.918 109.2 55.6 -71.2 -38.7 -17.3 -5.9 -18.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.913 110.0 46.8 -56.9 -44.1 -19.9 -8.7 -18.5 10 10 A A H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.898 112.0 49.2 -66.4 -39.6 -17.1 -11.3 -18.8 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.904 112.1 48.5 -62.5 -41.7 -14.9 -9.5 -16.4 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 2,-0.2 6,-0.3 0.907 111.2 51.1 -64.9 -38.2 -17.7 -9.3 -13.8 13 13 A K H ><5S+ 0 0 86 -4,-2.3 3,-2.0 -5,-0.2 5,-0.2 0.945 107.9 52.1 -65.5 -41.6 -18.5 -13.0 -14.3 14 14 A R H 3<5S+ 0 0 198 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.5 52.5 -64.0 -30.8 -14.9 -13.9 -13.7 15 15 A H T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.333 122.8-104.0 -92.0 13.7 -14.9 -11.9 -10.5 16 16 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.620 81.0 126.7 84.7 23.4 -18.0 -13.8 -9.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.0 2,-0.1 2,-0.4 0.681 36.7 107.9 -84.7 -16.7 -20.8 -11.2 -9.6 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.529 104.2 -8.4 -67.9 117.9 -23.1 -13.3 -11.6 19 19 A N T > S+ 0 0 98 4,-1.4 3,-2.4 -2,-0.4 -1,-0.3 0.526 90.1 164.2 68.5 16.8 -26.0 -14.2 -9.2 20 20 A Y B X S-B 23 0B 73 -3,-2.0 3,-1.9 3,-0.6 -1,-0.2 -0.424 79.8 -6.2 -66.3 121.4 -24.1 -12.6 -6.3 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.797 135.3 -59.4 58.6 29.5 -26.7 -12.2 -3.5 22 22 A G T < S+ 0 0 66 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.535 103.8 131.2 82.7 4.1 -29.3 -13.3 -6.2 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.4 -6,-0.1 -3,-0.6 -0.850 52.2-137.2 -96.8 114.0 -28.5 -10.4 -8.7 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.8 -5,-0.2 4,-0.9 -0.154 27.3-100.9 -64.4 160.1 -28.0 -11.8 -12.2 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.823 117.8 63.6 -53.6 -40.9 -25.2 -10.5 -14.3 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.813 96.7 58.6 -55.0 -34.5 -27.4 -8.2 -16.4 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.916 108.3 46.0 -63.3 -43.8 -28.3 -6.2 -13.3 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 6,-1.4 0.880 108.7 54.3 -65.1 -38.6 -22.4 0.1 -14.6 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.960 116.9 35.1 -59.9 -46.4 -23.8 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 0.740 119.5 48.6 -87.6 -21.4 -26.0 4.1 -16.1 35 35 A E H <5S- 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.876 138.0 -2.8 -77.5 -44.0 -23.6 4.9 -13.2 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.5 19,-0.3 -3,-0.2 0.405 86.1-114.9-132.3 -4.7 -20.4 5.5 -15.2 37 37 A N T 3< - 0 0 54 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.665 26.2-105.7-108.0 164.2 -22.3 15.2 -4.4 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.853 117.1 58.7 -52.3 -41.1 -24.1 18.0 -2.5 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.397 121.3-103.6 -74.3 -2.4 -22.9 16.6 0.9 49 49 A G S < S+ 0 0 23 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.290 84.8 121.5 96.2 -9.4 -19.2 17.0 -0.2 50 50 A S - 0 0 0 -5,-0.1 -4,-3.1 19,-0.1 2,-0.3 -0.318 51.8-142.2 -79.3 165.3 -18.7 13.3 -0.8 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.983 4.1-135.7-130.7 146.3 -17.6 12.0 -4.2 52 52 A D E -CD 44 59C 28 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.4 -0.856 26.8-156.5-101.1 137.3 -18.6 8.8 -6.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.956 31.0 -21.1-128.0 131.8 -15.8 6.8 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.4 -2,-0.4 30,-0.2 -0.169 98.3 -26.6 86.7-168.0 -15.3 4.4 -10.7 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.802 140.8 34.3 -60.4 -27.2 -17.4 2.0 -12.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.239 105.4-122.8-115.6 16.1 -19.9 1.5 -10.0 57 57 A Q T < 5 - 0 0 11 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.922 35.6-167.0 49.8 57.1 -19.8 5.1 -8.5 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.3 -0.539 17.3-121.1 -83.2 133.3 -18.9 4.0 -5.0 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-2.1 -7,-0.2 5,-0.6 -0.542 6.2-144.6 -90.4 138.8 -19.2 6.8 -2.4 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.557 91.2 72.1 -75.6 -10.1 -16.6 8.3 -0.2 61 61 A R T 345S+ 0 0 59 11,-0.1 12,-2.5 -10,-0.1 -1,-0.2 0.863 121.8 5.5 -70.3 -34.3 -18.9 8.9 2.8 62 62 A W T <45S+ 0 0 125 -3,-0.5 13,-2.9 10,-0.2 -2,-0.2 0.764 131.7 36.5-113.8 -37.6 -19.1 5.2 3.6 63 63 A W T <5S+ 0 0 27 -4,-2.1 13,-1.8 11,-0.3 2,-0.3 0.748 106.5 19.5-107.8 -30.0 -16.9 3.1 1.5 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 -1,-0.2 -0.964 67.2-112.4-141.2 160.9 -13.5 4.5 0.6 65 65 A N B +e 79 0D 75 13,-2.4 15,-2.2 -2,-0.3 16,-0.3 -0.907 32.3 161.4-102.4 125.2 -11.1 7.2 1.7 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.263 52.3-120.8-115.7 8.3 -10.4 10.2 -0.5 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.461 99.4 70.2 68.4 3.0 -8.9 12.5 2.3 68 68 A R + 0 0 124 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.149 69.2 87.1-137.0 20.0 -11.6 15.2 1.8 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.856 73.5-141.6-119.7 87.6 -14.8 13.7 3.1 70 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.234 79.2 10.1 -56.4 139.7 -14.9 14.5 6.9 71 71 A G T 3 S+ 0 0 77 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.660 91.6 149.4 72.4 15.6 -16.3 11.9 9.2 72 72 A S < - 0 0 31 -3,-1.4 2,-0.3 1,-0.0 -10,-0.2 -0.391 41.6-136.1 -83.6 158.6 -16.4 9.3 6.5 73 73 A R - 0 0 134 -12,-2.5 -9,-0.3 -3,-0.1 3,-0.1 -0.653 3.6-147.7-103.9 165.1 -16.0 5.6 7.1 74 74 A N > + 0 0 53 -2,-0.3 3,-1.8 -11,-0.2 -11,-0.3 -0.565 28.4 167.3-135.6 69.6 -13.8 3.7 4.9 75 75 A L T 3 S+ 0 0 77 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.741 77.3 48.9 -69.9 -28.0 -15.8 0.3 5.1 76 76 A d T 3 S- 0 0 22 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.536 103.4-134.2 -84.8 -4.9 -14.0 -1.1 2.1 77 77 A N < + 0 0 134 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.927 63.6 113.4 53.8 52.2 -10.6 -0.1 3.5 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.4 16,-0.0 2,-0.2 -0.992 73.5-105.2-144.8 149.5 -9.2 1.3 0.2 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.555 36.2-122.6 -68.8 143.3 -8.3 4.7 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.7 1,-0.3 -14,-0.1 0.834 108.3 69.4 -57.4 -33.2 -11.0 5.9 -3.5 81 81 A S G > S+ 0 0 83 -16,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.805 85.5 67.4 -56.5 -24.9 -8.4 6.1 -6.2 82 82 A A G X S+ 0 0 33 -3,-1.6 3,-1.0 1,-0.3 9,-0.3 0.770 90.8 64.4 -65.5 -20.0 -8.1 2.4 -6.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.6 -4,-0.5 -1,-0.3 0.490 92.5 62.9 -80.4 -3.3 -11.6 2.3 -7.7 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.474 78.1 119.5 -99.1 -2.0 -10.5 4.1 -10.9 85 85 A S S < S- 0 0 57 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.114 73.5-124.5 -61.6 154.9 -8.2 1.4 -12.1 86 86 A S S S+ 0 0 68 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.774 101.7 76.2 -67.8 -22.6 -8.6 -0.4 -15.4 87 87 A D S S- 0 0 95 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.789 73.8-159.5 -86.4 121.6 -8.5 -3.6 -13.2 88 88 A I > + 0 0 7 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.424 60.1 107.1 -87.3 5.2 -12.0 -3.8 -11.7 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 80.0 46.3 -50.0 -50.7 -11.1 -6.1 -8.8 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.912 113.1 49.9 -67.1 -39.6 -11.2 -3.5 -6.1 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 -2,-0.2 0.927 113.5 46.8 -61.8 -41.8 -14.5 -2.0 -7.3 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.920 111.1 50.1 -67.1 -40.6 -16.1 -5.5 -7.4 93 93 A N H X S+ 0 0 85 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.893 114.1 44.8 -66.8 -38.9 -14.9 -6.5 -4.0 94 94 A d H >X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.2 3,-0.5 0.932 109.2 56.5 -70.1 -40.6 -16.2 -3.3 -2.5 95 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.841 101.6 57.7 -57.4 -35.7 -19.5 -3.7 -4.4 96 96 A K H 3X S+ 0 0 46 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.860 108.1 47.0 -63.0 -36.8 -20.0 -7.2 -2.8 97 97 A K H << S+ 0 0 121 -4,-1.0 4,-0.3 -3,-0.5 3,-0.3 0.921 112.5 48.7 -66.3 -43.8 -19.8 -5.5 0.6 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.918 109.9 50.4 -63.6 -48.6 -22.3 -2.8 -0.4 99 99 A V H 3< S+ 0 0 4 -4,-2.5 3,-0.4 1,-0.3 5,-0.4 0.729 109.3 54.3 -67.9 -18.5 -24.9 -5.2 -1.9 100 100 A S T 3< S+ 0 0 34 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.449 83.2 92.1 -86.4 -0.5 -24.7 -7.3 1.4 101 101 A D S < S- 0 0 112 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.492 108.2 -89.9 -81.8 -9.2 -25.4 -4.2 3.6 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.063 114.8 67.0 129.8 -37.1 -29.2 -4.7 3.8 103 103 A N S > S- 0 0 121 -5,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.367 81.3-152.2-101.6 9.4 -30.7 -2.8 0.8 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.296 67.2 -17.4 60.2-141.5 -29.3 -4.9 -1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.553 116.1 90.8 -80.1 -1.1 -28.8 -3.1 -5.3 106 106 A N G < + 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.700 68.8 78.9 -67.0 -10.3 -31.1 -0.2 -4.2 107 107 A A G < S+ 0 0 60 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.718 84.2 68.7 -63.4 -23.6 -27.9 1.4 -2.9 108 108 A W S <> S- 0 0 10 -3,-2.0 4,-2.3 1,-0.2 3,-0.3 -0.849 73.2-161.6 -98.6 106.3 -27.2 2.4 -6.6 109 109 A V H > S+ 0 0 73 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.902 89.4 54.8 -62.8 -33.2 -29.8 5.0 -7.5 110 110 A A H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.871 108.0 51.0 -66.8 -34.6 -29.3 4.5 -11.2 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.1 -6,-0.2 4,-2.2 0.960 111.8 46.1 -64.6 -44.4 -30.0 0.8 -10.8 112 112 A R H <5S+ 0 0 109 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.927 122.4 35.8 -66.1 -36.4 -33.2 1.4 -8.9 113 113 A N H <5S+ 0 0 113 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.762 132.8 21.7 -92.3 -16.1 -34.4 4.1 -11.4 114 114 A R H <5S+ 0 0 143 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.558 131.3 26.6-130.8 -13.4 -33.2 2.7 -14.7 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.4 -3,-0.2 0.740 85.7 100.2-121.9 -41.1 -32.6 -1.1 -14.3 116 116 A K T 3 + 0 0 99 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.502 52.6 171.5 -78.6 83.9 -35.5 -6.8 -18.9 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.7 1,-0.3 4,-0.2 0.698 63.8 77.2 -74.3 -15.9 -31.8 -6.8 -17.7 121 121 A Q G >> S+ 0 0 93 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.788 79.5 74.9 -62.9 -22.6 -30.9 -9.9 -19.5 122 122 A A G X4 S+ 0 0 38 -3,-1.4 3,-0.8 1,-0.3 -1,-0.3 0.814 84.1 65.6 -56.1 -28.6 -30.8 -7.7 -22.6 123 123 A W G <4 S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.689 108.4 36.9 -71.8 -16.8 -27.5 -6.3 -21.3 124 124 A I G X4 S+ 0 0 35 -3,-1.8 3,-1.7 -4,-0.2 -1,-0.2 0.376 86.6 127.6-111.6 9.4 -25.7 -9.6 -21.7 125 125 A R T << S+ 0 0 125 -3,-0.8 3,-0.1 -4,-0.5 -3,-0.0 -0.241 76.1 15.8 -74.5 139.5 -27.5 -10.7 -25.0 126 126 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.342 95.4 129.2 88.0 -12.7 -25.1 -11.7 -27.7 127 127 A a < - 0 0 20 -3,-1.7 2,-1.2 1,-0.1 -1,-0.2 -0.587 63.4-124.4 -85.1 145.6 -22.1 -12.0 -25.4 128 128 A R 0 0 241 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.693 360.0 360.0 -81.5 99.1 -19.7 -15.0 -25.3 129 129 A L 0 0 93 -2,-1.2 -119,-0.1 -5,-0.1 -123,-0.0 -0.848 360.0 360.0-116.6 360.0 -20.0 -15.8 -21.5