==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-97 1JPO . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.M.BRADBROOK,J.R.HELLIWELL,J.HABASH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 9 7.0 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 . 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 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 93 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 155.6 35.9 21.1 -11.7 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.916 360.0-146.0-101.9 112.9 34.1 18.0 -10.4 3 3 A F - 0 0 16 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.457 10.6-123.7 -77.1 154.8 35.4 16.9 -7.0 4 4 A G > - 0 0 34 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.716 29.5-113.0 -92.5 149.0 35.6 13.4 -5.9 5 5 A R H > S+ 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.902 116.8 40.1 -47.4 -54.3 33.8 12.7 -2.6 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 112.6 56.7 -67.3 -34.3 37.0 12.0 -0.6 7 7 A E H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 110.6 44.5 -63.0 -40.4 38.8 14.8 -2.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.872 108.8 56.8 -72.3 -37.9 36.2 17.2 -1.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.961 109.8 45.6 -58.6 -47.4 36.1 15.7 2.4 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.912 113.5 48.9 -62.4 -45.7 39.8 16.4 2.7 11 11 A A H X S+ 0 0 5 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.929 112.9 46.4 -61.7 -46.4 39.5 20.0 1.3 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.854 111.3 52.9 -64.4 -36.0 36.6 20.9 3.6 13 13 A K H ><5S+ 0 0 87 -4,-2.2 3,-1.8 -5,-0.3 -1,-0.2 0.919 106.4 52.9 -63.7 -45.5 38.4 19.4 6.6 14 14 A R H 3<5S+ 0 0 193 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 106.7 55.0 -58.7 -33.5 41.5 21.6 5.7 15 15 A H T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.207 119.9-106.9 -88.1 15.9 39.1 24.6 5.7 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.754 78.1 130.6 68.0 30.8 37.8 24.0 9.2 17 17 A L > < + 0 0 1 -5,-2.1 3,-1.8 2,-0.1 2,-0.5 0.692 33.4 110.3 -87.9 -17.4 34.3 22.7 8.4 18 18 A D T 3 S- 0 0 73 -6,-0.3 6,-0.3 1,-0.3 3,-0.1 -0.445 105.4 -15.5 -64.6 114.3 34.4 19.6 10.5 19 19 A N T > S+ 0 0 98 4,-1.5 3,-2.1 -2,-0.5 -1,-0.3 0.616 89.8 165.3 62.6 20.7 32.0 20.3 13.4 20 20 A Y B X S-B 23 0B 74 -3,-1.8 3,-1.6 3,-0.8 -1,-0.2 -0.469 77.8 -4.3 -65.9 126.1 31.9 24.0 12.5 21 21 A R T 3 S- 0 0 148 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.682 137.9 -54.5 58.5 22.8 28.9 25.4 14.4 22 22 A G T < S+ 0 0 60 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.610 108.9 121.4 89.0 15.6 28.0 21.9 15.5 23 23 A Y B < -B 20 0B 49 -3,-1.6 -4,-1.5 -6,-0.2 -3,-0.8 -0.936 55.1-137.2-117.9 113.3 27.9 20.2 12.0 24 24 A S >> - 0 0 39 -2,-0.6 3,-2.5 -5,-0.3 4,-0.8 -0.287 30.9-101.5 -65.0 153.9 30.3 17.3 11.3 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.765 118.5 66.1 -42.8 -38.9 32.2 17.1 8.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.832 96.0 56.2 -57.0 -35.3 29.7 14.5 6.7 27 27 A N H <> S+ 0 0 20 -3,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.928 108.7 47.2 -62.2 -45.2 26.9 17.2 6.7 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.2 -2,-0.2 0.880 113.3 45.8 -64.3 -44.2 29.0 19.4 4.5 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 113.8 50.5 -68.9 -36.4 30.0 16.7 1.9 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.937 108.9 51.4 -66.8 -44.5 26.4 15.6 1.8 31 31 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.942 110.4 48.9 -58.1 -46.6 25.1 19.1 1.2 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 6,-1.3 0.880 108.1 55.3 -61.1 -40.5 27.6 19.5 -1.7 33 33 A K H X5S+ 0 0 67 -4,-2.1 4,-1.3 4,-0.2 -1,-0.2 0.962 116.5 34.6 -57.8 -52.8 26.5 16.2 -3.2 34 34 A F H <5S+ 0 0 65 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.640 121.0 48.8 -82.4 -12.2 22.8 17.1 -3.4 35 35 A E H <5S- 0 0 32 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.912 137.9 -5.6 -89.6 -47.9 23.3 20.8 -4.1 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.349 85.0-115.6-130.7 4.9 25.9 20.7 -6.9 37 37 A N T 3< - 0 0 53 4,-3.2 3,-2.0 -2,-0.4 4,-0.0 -0.773 28.9-110.7-112.8 159.6 15.3 31.1 -9.6 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.762 113.9 63.8 -56.7 -27.2 11.9 32.7 -10.2 48 48 A D T 3 S- 0 0 60 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.266 121.3-101.9 -83.3 10.4 13.0 35.7 -8.0 49 49 A G S < S+ 0 0 8 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.403 85.3 117.6 88.2 -7.5 15.8 36.7 -10.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.0 2,-0.3 -0.440 50.3-145.0 -91.5 169.2 18.6 35.2 -8.3 51 51 A T E -C 45 0C 15 -6,-0.2 9,-1.7 -2,-0.1 2,-0.5 -0.958 11.4-130.2-133.5 146.6 21.0 32.5 -9.2 52 52 A D E -CD 44 59C 29 -8,-2.7 -8,-1.5 -2,-0.3 2,-0.4 -0.857 31.2-153.6 -95.9 133.3 22.7 29.8 -7.0 53 53 A Y E > -CD 43 58C 29 5,-1.5 5,-2.1 -2,-0.5 3,-0.4 -0.934 32.1 -29.0-121.8 136.1 26.4 29.6 -7.5 54 54 A G T > 5S- 0 0 0 -12,-1.8 3,-1.3 -2,-0.4 -13,-0.2 -0.111 97.1 -28.2 75.8-164.9 29.0 26.9 -7.1 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.794 140.2 37.6 -63.0 -32.7 29.6 23.8 -5.1 56 56 A L T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.200 106.3-126.2-106.1 16.1 27.5 25.0 -2.2 57 57 A Q T < 5 - 0 0 9 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.839 32.4-165.1 39.7 55.2 24.9 26.7 -4.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-1.5 -6,-0.2 -1,-0.2 -0.521 15.0-127.4 -75.7 116.4 25.1 30.1 -2.7 59 59 A N E >> -D 52 0C 28 -2,-0.4 4,-1.6 -7,-0.2 5,-0.8 -0.402 3.8-142.7 -66.3 141.7 22.2 32.4 -3.6 60 60 A S T 45S+ 0 0 0 -9,-1.7 13,-0.3 3,-0.2 6,-0.2 0.519 88.6 71.9 -82.4 -12.0 22.8 35.9 -5.0 61 61 A R T 45S+ 0 0 99 11,-0.2 12,-1.7 -10,-0.1 -1,-0.2 0.813 120.1 9.2 -75.7 -28.5 19.9 37.7 -3.3 62 62 A W T 45S+ 0 0 102 -3,-0.5 13,-2.6 10,-0.2 -2,-0.2 0.704 133.4 35.3-118.3 -32.1 21.5 37.6 0.1 63 63 A W T <5S+ 0 0 36 -4,-1.6 13,-2.2 11,-0.2 15,-0.5 0.883 108.7 19.9-101.2 -41.4 25.0 36.4 -0.2 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 9,-0.2 -0.836 66.0-117.9-129.6 165.9 27.0 37.5 -3.2 65 65 A N B +e 79 0D 79 13,-2.0 15,-2.5 -2,-0.3 16,-0.4 -0.920 32.8 161.3-105.7 121.6 26.8 40.1 -5.9 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.0 0.374 52.3-123.2-112.3 -5.4 26.3 39.0 -9.5 67 67 A G S S+ 0 0 61 -7,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.355 94.7 68.0 80.3 1.4 25.1 42.4 -10.6 68 68 A R + 0 0 129 -19,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.224 63.9 109.1-137.4 18.3 21.7 41.4 -12.0 69 69 A T > - 0 0 13 -9,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.882 68.8-124.9-103.8 117.9 19.6 40.3 -9.1 70 70 A P T 3 S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.706 92.7 5.7 -20.3 -86.0 16.7 42.7 -8.2 71 71 A G T 3 S+ 0 0 49 2,-0.0 2,-0.1 0, 0.0 -10,-0.0 -0.464 92.2 176.3-112.3 62.5 17.0 43.7 -4.5 72 72 A S < - 0 0 40 -3,-1.4 2,-0.3 -2,-0.3 -10,-0.2 -0.265 22.7-161.3 -74.2 152.9 20.3 42.0 -3.7 73 73 A R - 0 0 127 -12,-1.7 -9,-0.1 -13,-0.3 3,-0.1 -0.739 11.0-151.5-118.9 161.5 22.4 42.0 -0.6 74 74 A N > + 0 0 51 -2,-0.3 3,-1.4 -11,-0.1 -11,-0.2 -0.511 29.2 161.1-136.2 63.5 26.0 41.0 -0.6 75 75 A L T 3 S+ 0 0 85 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.691 77.9 45.1 -62.6 -21.5 26.3 39.7 3.0 76 76 A d T 3 S- 0 0 8 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.475 104.4-133.2 -98.3 -6.4 29.5 37.7 2.2 77 77 A N < + 0 0 132 -3,-1.4 -13,-0.1 -14,-0.3 -2,-0.1 0.896 64.2 116.3 54.0 53.3 31.0 40.7 0.4 78 78 A I S S- 0 0 45 -15,-0.5 -13,-2.0 16,-0.0 -1,-0.2 -0.969 70.4-107.4-148.4 146.0 32.1 38.7 -2.6 79 79 A P B > -e 65 0D 64 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.587 30.8-124.8 -71.9 148.8 31.3 38.6 -6.3 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.6 1,-0.2 4,-0.2 0.826 106.7 66.6 -66.2 -28.7 29.3 35.5 -7.3 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-2.2 1,-0.3 -1,-0.2 0.858 90.4 63.3 -58.1 -38.3 31.9 34.6 -9.9 82 82 A A G X S+ 0 0 32 -3,-0.7 3,-0.6 1,-0.3 8,-0.3 0.662 94.9 61.7 -62.6 -15.8 34.5 33.9 -7.2 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.3 -1,-0.3 0.537 93.4 66.5 -87.3 -6.4 32.2 31.1 -6.0 84 84 A L G < S+ 0 0 44 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.179 79.0 108.5 -99.0 14.2 32.6 29.3 -9.3 85 85 A S S < S- 0 0 49 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.457 78.4-117.3 -90.7 168.8 36.3 28.5 -9.0 86 86 A S S S+ 0 0 71 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 0.689 100.7 79.2 -72.2 -23.4 38.1 25.2 -8.5 87 87 A D S > S- 0 0 92 1,-0.1 3,-0.7 -47,-0.0 4,-0.3 -0.808 70.9-159.9 -89.9 106.1 39.5 26.6 -5.2 88 88 A I T 3> + 0 0 5 -2,-0.9 4,-2.8 1,-0.2 3,-0.4 0.503 62.2 104.2 -67.3 -5.2 36.6 26.2 -2.7 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.854 79.6 47.7 -44.5 -53.4 38.0 28.8 -0.2 90 90 A A H <> S+ 0 0 23 -3,-0.7 4,-1.9 -8,-0.3 -1,-0.2 0.903 114.7 47.2 -58.0 -43.3 35.6 31.7 -1.1 91 91 A S H > S+ 0 0 4 -3,-0.4 4,-2.9 -4,-0.3 -1,-0.2 0.898 114.0 47.8 -64.0 -43.7 32.6 29.3 -1.0 92 92 A V H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.941 111.1 50.0 -63.3 -48.8 33.8 27.9 2.4 93 93 A N H X S+ 0 0 78 -4,-3.1 4,-0.7 -5,-0.2 -2,-0.2 0.855 115.6 43.1 -61.2 -35.3 34.4 31.4 3.9 94 94 A d H >X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.2 3,-1.0 0.932 109.9 56.1 -76.0 -43.0 30.9 32.5 2.8 95 95 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.849 102.9 56.9 -56.2 -35.7 29.2 29.3 3.9 96 96 A K H 3X S+ 0 0 46 -4,-2.1 4,-0.6 1,-0.2 -1,-0.3 0.835 107.8 47.7 -64.5 -34.8 30.7 29.8 7.4 97 97 A K H << S+ 0 0 97 -3,-1.0 3,-0.4 -4,-0.7 -2,-0.2 0.885 110.7 50.8 -73.2 -40.9 28.9 33.2 7.5 98 98 A I H >< S+ 0 0 10 -4,-2.1 3,-1.8 1,-0.2 4,-0.4 0.937 108.2 51.8 -62.5 -46.1 25.6 31.8 6.3 99 99 A V H 3< S+ 0 0 2 -4,-2.5 5,-0.3 1,-0.3 3,-0.3 0.688 107.6 53.8 -67.0 -17.3 25.7 29.0 9.0 100 100 A S T 3< S+ 0 0 40 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.372 95.0 75.5 -96.2 2.7 26.3 31.6 11.7 101 101 A D S < S- 0 0 102 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.649 110.6 -62.3 -92.8 -18.6 23.2 33.7 10.7 102 102 A G S S+ 0 0 68 -4,-0.4 2,-0.7 -3,-0.3 3,-0.1 -0.281 112.5 38.5 178.3 -88.6 20.2 31.8 11.9 103 103 A N S > S- 0 0 101 1,-0.2 3,-2.7 -5,-0.1 4,-0.3 -0.281 85.0-132.2 -92.4 51.1 18.8 28.3 11.1 104 104 A G G > S- 0 0 11 -2,-0.7 3,-0.5 -5,-0.3 -1,-0.2 -0.099 77.9 -12.9 41.7-121.4 22.2 26.5 10.8 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.3 2,-0.1 -1,-0.3 0.366 108.5 98.7 -92.1 6.1 22.4 24.4 7.7 106 106 A N G < + 0 0 54 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.613 66.1 82.1 -66.4 -8.6 18.6 24.7 7.0 107 107 A A G < S+ 0 0 45 -3,-0.5 2,-0.7 -4,-0.3 -1,-0.3 0.740 82.3 66.7 -66.1 -23.8 19.9 27.4 4.6 108 108 A W S <> S- 0 0 8 -3,-2.3 4,-1.8 1,-0.2 3,-0.5 -0.887 71.5-162.8-103.5 108.5 20.6 24.6 2.2 109 109 A V H > S+ 0 0 66 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.923 88.9 55.8 -54.9 -47.1 17.4 23.0 1.0 110 110 A A H >>S+ 0 0 14 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.823 107.6 50.0 -56.6 -35.8 19.1 19.9 -0.3 111 111 A W H >>S+ 0 0 13 -3,-0.5 5,-3.4 -6,-0.2 4,-1.5 0.893 111.0 48.5 -71.0 -41.2 20.6 19.3 3.1 112 112 A R H <5S+ 0 0 109 -4,-1.8 -2,-0.2 -7,-0.2 -1,-0.2 0.968 121.0 37.2 -58.9 -54.2 17.2 19.7 4.9 113 113 A N H <5S+ 0 0 117 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.850 133.5 18.5 -67.6 -42.5 15.6 17.4 2.4 114 114 A R H <5S+ 0 0 146 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.698 130.6 28.7-108.3 -23.1 18.3 14.8 1.8 115 115 A b T >< + 0 0 90 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.578 52.4 169.3 -77.9 79.4 23.9 8.8 8.5 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.3 1,-0.3 4,-0.2 0.631 64.6 78.0 -68.5 -13.3 25.9 11.6 7.0 121 121 A Q G >> S+ 0 0 110 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.721 76.4 75.8 -67.8 -21.4 29.1 9.9 8.3 122 122 A A G <4 S+ 0 0 43 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.772 84.7 65.0 -60.0 -27.2 28.7 7.6 5.3 123 123 A W G <4 S+ 0 0 53 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.665 107.2 39.3 -72.2 -18.5 30.0 10.4 3.1 124 124 A I T X4 S+ 0 0 42 -3,-1.6 3,-1.3 -4,-0.2 2,-0.3 0.449 88.0 113.4-109.6 -2.2 33.4 10.3 4.7 125 125 A R T 3< S+ 0 0 115 -4,-0.7 3,-0.1 -3,-0.4 -119,-0.0 -0.528 78.0 25.2 -74.0 131.0 33.8 6.6 5.2 126 126 A G T 3 S+ 0 0 72 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.483 99.1 111.7 97.0 3.1 36.6 5.1 3.1 127 127 A a < - 0 0 24 -3,-1.3 2,-0.8 -122,-0.1 -1,-0.4 -0.772 69.7-124.2-108.4 153.9 38.6 8.3 2.9 128 128 A R 0 0 237 -2,-0.3 -118,-0.1 -3,-0.1 -3,-0.0 -0.878 360.0 360.0 -98.5 107.3 41.9 9.2 4.5 129 129 A L 0 0 92 -2,-0.8 -119,-0.1 -5,-0.1 -2,-0.0 -0.982 360.0 360.0-134.5 360.0 41.3 12.4 6.5