==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 20-OCT-88 2LZ2 . COMPND 2 MOLECULE: TURKEY EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR M.R.PARSONS,S.E.V.PHILLIPS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 62.8 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 . 23 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 21.7 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 1 0 2 0 0 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,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.0 -6.7 13.5 -9.6 2 2 A V B -A 39 0A 95 37,-0.2 2,-0.3 38,-0.1 37,-0.2 -0.797 360.0-146.9 -98.6 119.7 -7.8 13.1 -5.9 3 3 A Y - 0 0 25 35,-1.4 2,-0.1 -2,-0.4 36,-0.1 -0.594 11.4-112.1 -93.1 147.3 -4.7 12.5 -3.8 4 4 A G > - 0 0 30 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 -0.555 27.4-124.4 -75.9 159.1 -4.0 10.5 -0.8 5 5 A R H > S+ 0 0 79 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.862 116.4 33.0 -71.2 -52.8 -3.2 12.6 2.2 6 6 A a H > S+ 0 0 18 2,-0.3 4,-2.9 3,-0.2 5,-0.2 0.702 116.9 55.7 -84.6 -22.2 0.0 10.8 2.5 7 7 A E H > S+ 0 0 86 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.839 115.1 39.8 -68.5 -48.6 0.4 10.4 -1.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.976 115.8 51.8 -67.3 -45.1 0.0 14.1 -1.3 9 9 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.849 109.8 50.3 -59.4 -38.2 2.3 14.6 1.9 10 10 A A H X S+ 0 0 37 -4,-2.9 4,-1.3 1,-0.2 3,-0.3 0.878 110.3 52.9 -62.1 -40.6 5.1 12.4 0.4 11 11 A A H X S+ 0 0 1 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.878 107.9 43.0 -57.7 -54.2 5.0 14.4 -2.8 12 12 A M H <>S+ 0 0 0 -4,-1.6 5,-3.0 2,-0.2 6,-0.5 0.391 109.4 60.0 -87.0 5.6 5.4 17.9 -1.6 13 13 A K H 45S+ 0 0 107 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.770 114.2 37.3 -87.3 -40.0 8.2 16.7 0.8 14 14 A R H <5S+ 0 0 181 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.937 114.1 55.7 -76.9 -43.4 10.1 15.5 -2.3 15 15 A L T <5S- 0 0 39 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.2 0.588 125.6-109.5 -64.3 -16.2 8.8 18.6 -4.2 16 16 A G T 5S+ 0 0 39 -5,-0.1 -3,-0.2 4,-0.0 -4,-0.1 0.412 76.4 127.8 93.1 18.7 10.5 20.6 -1.4 17 17 A L > < + 0 0 0 -5,-3.0 3,-1.9 2,-0.1 2,-0.6 0.615 34.0 109.1 -76.9 -16.1 7.7 22.2 0.9 18 18 A D T 3 S- 0 0 52 -6,-0.5 6,-0.3 1,-0.3 3,-0.1 -0.529 100.2 -5.2 -60.9 109.0 8.5 21.1 4.4 19 19 A N T > S+ 0 0 101 4,-2.9 3,-1.5 -2,-0.6 2,-0.6 0.566 89.1 157.9 78.4 14.0 9.8 24.0 6.4 20 20 A Y B X S-B 23 0B 45 -3,-1.9 3,-0.9 3,-0.7 -1,-0.3 -0.659 81.4 -1.9 -79.7 119.4 9.6 26.1 3.4 21 21 A R T 3 S- 0 0 152 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.714 133.1 -67.5 67.1 24.9 9.4 29.7 4.7 22 22 A G T < S+ 0 0 69 -3,-1.5 2,-0.4 1,-0.3 -1,-0.3 0.683 105.8 130.3 59.9 43.6 9.4 27.9 8.0 23 23 A Y B < -B 20 0B 41 -3,-0.9 -4,-2.9 -6,-0.2 -3,-0.7 -0.921 54.5-135.1-108.8 129.7 6.0 26.4 7.4 24 24 A S > - 0 0 47 -2,-0.4 3,-2.2 -6,-0.3 4,-0.4 -0.738 29.5 -95.2 -89.0 146.2 6.1 22.6 8.1 25 25 A L T >> S+ 0 0 2 1,-0.3 4,-2.1 -2,-0.2 3,-0.9 0.617 116.8 63.2 -34.9 -43.6 4.5 20.1 5.7 26 26 A G H 3> S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.839 95.8 63.4 -61.1 -20.5 1.0 19.6 7.4 27 27 A N H <> S+ 0 0 20 -3,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.948 106.8 43.7 -61.9 -38.6 0.4 23.4 6.8 28 28 A W H <> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.4 5,-0.2 0.896 115.8 47.3 -66.3 -48.2 0.6 22.5 3.1 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.991 112.7 47.5 -57.7 -61.6 -1.6 19.4 3.4 30 30 A b H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 5,-0.3 0.888 110.7 52.2 -57.1 -44.0 -4.2 21.1 5.4 31 31 A A H X S+ 0 0 0 -4,-2.7 4,-5.3 -5,-0.2 -1,-0.2 0.913 112.1 46.9 -63.1 -33.3 -4.3 24.1 2.9 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-3.4 3,-0.2 5,-2.6 0.865 113.5 48.2 -69.2 -39.4 -4.8 21.6 -0.0 33 33 A K H <5S+ 0 0 54 -4,-2.7 4,-0.3 4,-0.3 -2,-0.2 0.985 121.7 33.9 -56.9 -66.1 -7.5 19.7 1.8 34 34 A F H <5S+ 0 0 67 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.930 124.4 47.9 -65.0 -43.6 -9.4 22.7 2.8 35 35 A E H <5S- 0 0 35 -4,-5.3 -3,-0.2 -5,-0.3 -2,-0.2 0.953 139.7 -9.9 -70.5 -53.2 -8.4 24.4 -0.4 36 36 A S T <5S- 0 0 14 -4,-3.4 3,-0.3 19,-0.6 -3,-0.2 0.667 82.3-114.8-116.9 -17.4 -9.3 21.5 -3.0 37 37 A N S - 0 0 54 4,-2.9 3,-0.7 -2,-0.2 -1,-0.1 -0.469 31.9 -88.3-110.8-170.6 -15.3 34.1 -8.7 47 47 A T T 3 S+ 0 0 159 1,-0.2 4,-0.1 -2,-0.1 -2,-0.0 0.279 120.1 53.6 -86.8 5.1 -17.1 37.4 -8.7 48 48 A D T 3 S- 0 0 66 2,-0.1 -1,-0.2 21,-0.0 3,-0.1 0.365 121.8 -95.4-120.0 -3.1 -14.4 39.0 -10.8 49 49 A G S < S+ 0 0 20 -3,-0.7 19,-0.1 1,-0.4 -2,-0.1 0.163 88.5 135.4 101.1 -7.2 -14.2 36.6 -13.8 50 50 A S - 0 0 0 -5,-0.1 -4,-2.9 11,-0.0 -1,-0.4 -0.195 39.7-165.4 -72.8 156.2 -11.4 35.1 -11.8 51 51 A T E -C 45 0C 5 -6,-0.3 9,-1.3 -3,-0.1 2,-0.3 -0.967 13.2-141.3-145.4 136.6 -11.0 31.4 -11.3 52 52 A D E -CD 44 59C 36 -8,-2.2 -8,-1.2 -2,-0.4 2,-0.3 -0.754 29.1-145.4 -95.7 143.9 -8.8 29.7 -8.8 53 53 A Y E > -CD 43 58C 15 5,-1.9 5,-2.2 -2,-0.3 3,-0.5 -0.962 32.7 -25.8-130.6 145.4 -7.0 26.5 -10.1 54 54 A G T 5S- 0 0 0 -12,-1.2 3,-0.5 -2,-0.3 -13,-0.2 -0.119 101.9 -21.8 72.2-154.6 -5.9 23.1 -9.1 55 55 A I T 5S+ 0 0 2 28,-0.6 -19,-0.6 1,-0.2 -17,-0.3 0.321 139.6 28.5 -68.0 -18.1 -4.9 21.8 -5.7 56 56 A L T 5S- 0 0 0 -3,-0.5 -1,-0.2 -21,-0.2 -2,-0.1 -0.288 109.3-119.8-140.2 19.2 -4.0 25.0 -3.6 57 57 A Q T 5 - 0 0 17 -3,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.789 31.5-158.9 35.4 68.3 -6.4 26.9 -5.8 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-1.9 -6,-0.1 -1,-0.2 -0.549 19.4-118.6 -73.3 128.3 -4.1 29.5 -7.4 59 59 A N E >> -D 52 0C 21 -2,-0.3 4,-1.6 -7,-0.3 3,-0.8 -0.457 6.3-144.5 -66.6 134.6 -6.1 32.7 -8.7 60 60 A S T 34 S+ 0 0 5 -9,-1.3 6,-0.2 1,-0.2 -1,-0.1 0.459 93.8 67.8 -80.7 -18.7 -6.0 33.6 -12.4 61 61 A R T 34 S+ 0 0 68 -10,-0.1 12,-0.7 11,-0.1 -1,-0.2 0.395 117.3 13.8 -91.1 1.9 -6.0 37.2 -11.6 62 62 A W T <4 S+ 0 0 126 -3,-0.8 13,-3.1 10,-0.2 12,-1.3 0.525 134.6 28.4-144.8 -32.0 -2.6 37.4 -10.1 63 63 A W S < S+ 0 0 51 -4,-1.6 13,-1.3 11,-0.3 15,-0.5 0.477 110.4 34.1-119.2 -6.6 -0.6 34.3 -10.8 64 64 A c - 0 0 6 -5,-0.3 2,-0.6 11,-0.1 11,-0.1 -0.943 57.2-126.8-151.7 160.4 -1.8 32.8 -14.1 65 65 A N B +e 79 0D 78 13,-1.7 15,-1.8 -2,-0.3 16,-0.4 -0.948 30.3 161.0-107.0 110.1 -3.2 33.1 -17.7 66 66 A D - 0 0 21 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.549 68.3 -94.3 -99.2 -16.8 -6.5 30.9 -18.1 67 67 A G S S+ 0 0 56 2,-0.1 2,-0.2 13,-0.0 -2,-0.0 -0.158 101.2 41.0 128.2 -31.0 -7.5 32.9 -21.2 68 68 A R + 0 0 139 -19,-0.1 -8,-0.1 2,-0.0 -3,-0.0 -0.702 49.0 139.6-149.3 89.9 -9.9 35.6 -20.1 69 69 A T - 0 0 26 -2,-0.2 2,-4.8 -9,-0.1 3,-0.2 -0.891 56.7-121.7-133.7 108.1 -9.6 37.9 -16.9 70 70 A P S S- 0 0 117 0, 0.0 -9,-0.0 0, 0.0 -21,-0.0 0.033 84.9 -18.7 -54.1 42.2 -10.6 41.5 -17.7 71 71 A G S S+ 0 0 44 -2,-4.8 2,-0.2 2,-0.0 -10,-0.0 0.490 88.1 89.7 115.2 114.1 -7.3 42.8 -16.6 72 72 A S - 0 0 63 -3,-0.2 -10,-0.2 1,-0.1 -11,-0.1 -0.809 53.3 -65.6-177.1-148.8 -4.3 41.6 -14.5 73 73 A K - 0 0 131 -12,-0.7 -10,-0.2 -2,-0.2 -1,-0.1 0.931 15.9-143.0 -94.8 -95.6 -0.9 39.9 -14.0 74 74 A N > + 0 0 55 -12,-1.3 3,-1.4 2,-0.0 -11,-0.3 0.646 22.1 179.3 117.5 50.4 0.6 36.3 -14.3 75 75 A L T 3 S+ 0 0 100 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.434 81.3 45.0 -63.8 -6.2 3.1 36.5 -11.3 76 76 A d T 3 S- 0 0 22 -13,-1.3 -1,-0.3 2,-0.2 -12,-0.1 0.446 97.7-126.6-112.3 -7.0 4.0 32.9 -12.2 77 77 A N < + 0 0 145 -3,-1.4 -2,-0.1 1,-0.3 -13,-0.1 0.591 68.0 130.4 64.3 30.1 4.5 32.4 -16.3 78 78 A I - 0 0 21 -15,-0.5 -13,-1.7 -4,-0.3 2,-0.4 -0.878 64.8-135.4-115.9 141.9 2.1 29.7 -16.1 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.723 38.6-116.2 -78.7 131.1 -0.8 29.2 -18.2 80 80 A c G > S+ 0 0 0 -15,-1.8 3,-0.9 -2,-0.4 4,-0.4 0.671 107.2 74.4 -49.8 -13.5 -3.5 28.2 -15.6 81 81 A S G 3 S+ 0 0 78 -16,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.680 81.7 68.7 -81.0 -8.4 -3.9 24.6 -17.0 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.5 1,-0.2 8,-0.3 0.781 95.6 57.4 -75.9 -20.4 -0.5 23.5 -15.5 83 83 A L T < S+ 0 0 1 -3,-0.9 -28,-0.6 -4,-0.3 -1,-0.2 0.726 99.8 64.4 -78.1 -28.0 -2.2 23.9 -12.1 84 84 A L T 3 S+ 0 0 56 -4,-0.4 -1,-0.2 -30,-0.2 -2,-0.2 0.410 83.7 91.7 -79.8 -11.8 -4.6 21.5 -13.4 85 85 A S S < S- 0 0 63 -3,-0.5 -3,-0.0 2,-0.3 5,-0.0 -0.374 83.2 -98.1 -82.5 161.6 -2.6 18.3 -13.9 86 86 A S S S+ 0 0 77 -2,-0.1 2,-0.4 2,-0.1 -45,-0.0 0.715 102.5 74.5 -37.0 -49.9 -1.7 15.1 -12.0 87 87 A D - 0 0 92 -5,-0.1 3,-0.3 1,-0.1 -2,-0.3 -0.714 66.6-156.6 -87.8 125.5 1.6 16.4 -11.1 88 88 A I >> + 0 0 6 -2,-0.4 4,-1.8 1,-0.2 3,-1.4 0.488 63.7 106.8 -94.4 0.5 1.9 19.0 -8.4 89 89 A T T 34 S+ 0 0 50 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.839 83.4 40.8 -40.8 -52.8 5.2 20.4 -9.5 90 90 A A T 3> S+ 0 0 19 -3,-0.3 4,-1.7 -8,-0.3 -1,-0.3 0.624 112.0 51.8 -70.6 -30.5 3.8 23.6 -10.9 91 91 A S H <> S+ 0 0 1 -3,-1.4 4,-3.5 2,-0.2 -2,-0.2 0.902 112.8 48.5 -69.6 -50.0 1.2 24.4 -8.3 92 92 A V H < S+ 0 0 0 -4,-1.8 4,-0.3 2,-0.3 -2,-0.2 0.362 112.3 48.5 -67.6 -22.3 3.9 24.0 -5.6 93 93 A N H > S+ 0 0 69 -4,-0.2 4,-0.7 -5,-0.2 3,-0.3 0.837 116.9 41.3 -93.6 -50.3 6.3 26.3 -7.7 94 94 A d H >X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 3,-1.6 0.912 111.1 59.3 -59.8 -45.4 3.8 28.8 -8.1 95 95 A A H 3X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.3 -1,-0.2 0.867 99.0 59.3 -48.6 -36.1 2.7 28.3 -4.4 96 96 A K H 34 S+ 0 0 32 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.792 104.5 48.0 -68.3 -24.4 6.2 29.2 -3.2 97 97 A K H XX S+ 0 0 105 -3,-1.6 3,-0.9 -4,-0.7 4,-0.7 0.818 108.1 53.2 -89.3 -36.4 6.1 32.6 -4.7 98 98 A I H >< S+ 0 0 14 -4,-1.8 3,-0.7 1,-0.3 6,-0.3 0.941 115.8 41.8 -66.7 -42.0 2.7 33.4 -3.3 99 99 A A T 3< S+ 0 0 0 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.334 100.0 74.5 -83.7 3.7 4.2 32.4 0.1 100 100 A S T <4 S+ 0 0 55 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.2 0.506 86.0 81.6 -78.8 -28.7 7.4 34.3 -0.7 101 101 A G S X< S- 0 0 41 -4,-0.7 3,-1.9 -3,-0.7 -3,-0.0 -0.368 102.6 -84.7 -77.8 166.3 5.6 37.5 -0.1 102 102 A G T 3 S+ 0 0 84 1,-0.3 4,-0.1 -2,-0.1 -3,-0.0 0.776 120.9 50.4 -30.5 -67.0 4.9 39.2 3.2 103 103 A N T > S- 0 0 117 1,-0.2 3,-1.5 -5,-0.1 -1,-0.3 0.632 86.0-167.8 -62.6 -20.4 1.7 37.5 4.4 104 104 A G G X S- 0 0 5 -3,-1.9 3,-0.8 -6,-0.3 -1,-0.2 -0.458 70.1 -1.7 68.9-128.6 3.2 34.0 3.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.5 0.433 110.1 94.4 -79.2 4.3 0.5 31.3 3.8 106 106 A N G < + 0 0 46 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.458 63.5 81.1 -72.1 1.1 -2.2 33.9 4.7 107 107 A A G < S+ 0 0 58 -3,-0.8 2,-0.6 1,-0.1 -1,-0.3 0.615 83.9 68.9 -77.4 -14.9 -3.0 34.1 1.0 108 108 A W <> - 0 0 11 -3,-2.0 4,-3.0 1,-0.2 3,-0.1 -0.966 69.7-166.7-125.6 107.6 -5.0 30.9 1.5 109 109 A V H > S+ 0 0 62 -2,-0.6 4,-3.5 2,-0.3 -1,-0.2 0.883 86.0 56.2 -49.2 -68.0 -7.9 31.8 3.6 110 110 A A H > S+ 0 0 9 2,-0.3 4,-1.5 3,-0.2 -1,-0.2 0.500 112.2 42.4 -52.8 -28.6 -8.9 28.3 4.4 111 111 A W H >>S+ 0 0 5 -6,-0.3 5,-2.5 3,-0.2 4,-2.1 0.866 115.5 49.2 -83.2 -57.9 -5.4 27.7 5.8 112 112 A R H <5S+ 0 0 111 -4,-3.0 4,-0.3 -7,-0.5 -2,-0.3 0.912 127.4 29.5 -38.0 -63.8 -5.7 31.1 7.5 113 113 A N H <5S+ 0 0 117 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.994 133.3 25.3 -66.3 -90.9 -9.1 29.9 8.7 114 114 A R H <5S+ 0 0 145 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.550 132.8 32.2 -65.5 -11.2 -9.0 26.0 9.1 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.1 -3,-0.3 0.707 83.2 94.5-119.2 -57.2 -5.3 25.7 9.6 116 116 A K T 3 S+ 0 0 20 -2,-0.5 3,-1.1 2,-0.2 4,-0.2 0.586 74.1 74.6 -81.3 -24.7 -1.3 20.5 11.2 121 121 A H G >> S+ 0 0 101 1,-0.3 3,-3.9 2,-0.2 4,-1.7 0.950 81.9 65.9 -49.9 -52.0 1.0 17.8 12.4 122 122 A A G 34 S+ 0 0 18 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.827 88.6 68.0 -46.8 -38.5 -2.1 15.7 12.6 123 123 A W G <4 S+ 0 0 68 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.610 112.2 29.4 -66.5 -14.2 -2.2 16.0 8.7 124 124 A I T X4 S+ 0 0 41 -3,-3.9 3,-1.5 -4,-0.2 2,-1.3 0.405 85.9 118.9-119.1 -3.8 1.0 13.8 8.4 125 125 A R T 3< S+ 0 0 161 -4,-1.7 -3,-0.1 -3,-0.3 -4,-0.0 -0.303 80.6 31.9 -68.6 93.5 0.6 11.6 11.5 126 126 A G T 3 S+ 0 0 69 -2,-1.3 2,-0.5 1,-0.2 -1,-0.3 0.559 96.8 155.0 130.5 24.0 0.4 8.0 10.0 127 127 A a < - 0 0 32 -3,-1.5 2,-2.1 2,-0.1 -1,-0.2 -0.836 56.0-139.7-112.7 136.0 2.6 8.8 7.1 128 128 A R 0 0 243 -2,-0.5 -1,-0.1 1,-0.0 -4,-0.0 -0.265 360.0 360.0 -65.6 43.1 4.8 6.9 4.8 129 129 A L 0 0 103 -2,-2.1 -2,-0.1 -5,-0.2 -3,-0.0 -0.876 360.0 360.0-101.8 360.0 7.5 9.7 4.8