==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE,ALLERGEN 22-FEB-06 2G4P . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.MUELLER-DIECKMANN,M.S.WEISS . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 67.2 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 8.6 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 81 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.5 2.1 10.6 8.7 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.938 360.0-148.1-106.9 110.9 2.2 14.0 7.0 3 3 A F - 0 0 15 35,-2.7 2,-0.1 -2,-0.7 3,-0.0 -0.477 9.7-122.1 -73.2 150.5 -1.4 15.3 7.0 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.435 33.6-110.4 -74.3 158.6 -3.0 17.6 4.4 5 5 A R H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.952 119.5 37.4 -59.9 -53.3 -4.4 20.8 5.8 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.880 114.7 57.5 -68.5 -37.6 -8.1 19.9 5.2 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.937 110.9 42.3 -55.8 -46.0 -7.3 16.2 6.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.899 110.9 55.8 -69.3 -40.4 -6.0 17.4 9.6 9 9 A A H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 109.6 47.4 -53.9 -51.4 -8.8 19.9 10.0 10 10 A A H X S+ 0 0 56 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.866 112.3 48.6 -56.7 -45.2 -11.3 17.0 9.6 11 11 A A H X S+ 0 0 18 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.906 111.2 50.5 -65.9 -41.0 -9.3 14.7 12.1 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 6,-0.4 0.927 113.3 45.4 -62.2 -41.7 -9.2 17.6 14.7 13 13 A K H ><5S+ 0 0 128 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.899 109.6 54.7 -66.5 -42.6 -13.0 18.2 14.4 14 14 A R H 3<5S+ 0 0 191 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.7 47.4 -63.9 -32.2 -13.6 14.5 14.5 15 15 A H T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.153 123.0-105.7 -93.1 14.8 -11.7 14.3 17.9 16 16 A G T < 5S+ 0 0 32 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.719 83.3 123.5 71.1 28.9 -13.6 17.4 19.3 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.3 -6,-0.1 2,-0.3 0.715 38.2 109.6 -88.7 -19.9 -10.9 20.2 19.0 18 18 A D T 3 S- 0 0 57 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.408 102.0 -8.1 -67.2 118.6 -13.0 22.4 16.9 19 19 A N T > S+ 0 0 106 4,-1.5 3,-2.0 -2,-0.3 2,-0.3 0.600 90.3 161.3 61.3 20.5 -13.9 25.3 19.2 20 20 A Y B X S-B 23 0B 76 -3,-2.3 3,-1.7 3,-0.6 -1,-0.2 -0.536 77.4 -1.8 -70.3 129.8 -12.5 23.6 22.2 21 21 A R T 3 S- 0 0 153 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.739 135.2 -63.0 52.1 30.1 -11.8 26.3 25.0 22 22 A G T < S+ 0 0 57 -3,-2.0 2,-0.7 1,-0.2 -1,-0.2 0.497 102.3 134.8 80.2 8.9 -13.1 28.7 22.3 23 23 A Y B < -B 20 0B 49 -3,-1.7 -4,-1.5 -6,-0.2 -3,-0.6 -0.838 51.3-134.5 -96.7 112.6 -10.3 28.1 19.8 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.3 -5,-0.2 3,-1.1 -0.167 26.4-103.0 -58.0 153.4 -11.7 27.7 16.3 25 25 A L H 3> S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.828 120.3 62.2 -45.9 -40.8 -10.4 24.8 14.1 26 26 A G H 3> S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.879 99.6 54.8 -57.9 -37.7 -8.2 27.3 12.1 27 27 A N H <> S+ 0 0 21 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.932 111.0 44.2 -58.5 -46.8 -6.3 28.1 15.3 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.879 114.8 48.0 -64.6 -44.3 -5.5 24.4 15.8 29 29 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.935 112.6 49.0 -63.2 -45.2 -4.6 23.8 12.1 30 30 A b H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.914 111.3 50.3 -59.3 -45.6 -2.4 27.0 12.1 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.930 112.0 47.0 -57.6 -47.5 -0.6 25.8 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.1 0.892 109.3 56.7 -63.6 -42.0 0.0 22.3 13.9 33 33 A K H X5S+ 0 0 60 -4,-2.9 4,-1.7 4,-0.2 -2,-0.2 0.952 115.7 33.3 -53.0 -54.3 1.3 23.9 10.7 34 34 A F H <5S+ 0 0 57 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.722 121.2 49.2 -81.8 -20.7 4.0 26.0 12.5 35 35 A E H <5S- 0 0 34 -4,-2.2 -3,-0.2 20,-0.2 -2,-0.2 0.899 138.2 -5.7 -78.9 -44.7 4.8 23.4 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.428 83.4-117.3-132.0 -3.5 5.2 20.2 13.0 37 37 A N T 3< - 0 0 41 4,-3.2 3,-2.2 -2,-0.3 -1,-0.0 -0.631 22.8-117.2 -88.5 150.3 14.9 21.8 23.8 47 47 A T T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.779 114.1 62.0 -55.3 -29.3 18.0 23.4 25.1 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.472 123.7-100.6 -79.6 -2.5 16.9 22.4 28.7 49 49 A G S < S+ 0 0 22 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.210 87.9 119.1 98.9 -8.1 17.0 18.7 27.8 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.309 52.9-142.4 -73.0 171.5 13.2 18.3 27.3 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.992 3.7-135.8-138.2 144.1 11.8 17.2 23.8 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.851 25.9-156.0-101.0 135.2 8.7 18.3 21.9 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.960 30.8 -25.6-125.3 130.5 6.7 15.6 20.3 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.4 -2,-0.4 30,-0.2 -0.178 97.4 -21.5 85.8-169.5 4.3 15.3 17.5 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.762 142.0 30.0 -51.7 -32.8 1.8 17.3 15.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.197 106.8-121.8-120.6 15.3 1.5 19.9 18.2 57 57 A Q T < 5 - 0 0 12 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.882 33.5-163.0 51.3 50.2 5.0 19.6 19.7 58 58 A I E < -D 53 0C 1 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.4 -0.479 17.3-122.4 -72.0 128.6 3.9 18.6 23.2 59 59 A N E >>> -D 52 0C 39 -7,-0.2 4,-2.5 -2,-0.2 3,-1.2 -0.658 6.7-147.6 -86.0 132.4 6.8 19.1 25.7 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.4 -1,-0.1 0.596 90.7 82.0 -66.4 -14.5 8.2 16.2 27.9 61 61 A R T 345S- 0 0 55 -10,-0.2 12,-1.8 11,-0.2 -1,-0.2 0.872 120.0 -6.0 -58.6 -37.8 8.9 18.9 30.6 62 62 A W T <45S+ 0 0 126 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.668 132.1 45.3-121.1 -36.5 5.3 18.7 31.7 63 63 A W T <5S+ 0 0 27 -4,-2.5 13,-2.1 11,-0.3 15,-0.3 0.746 103.0 22.1-109.1 -28.4 3.0 16.6 29.6 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.941 69.0-111.2-141.7 161.3 4.4 13.2 28.6 65 65 A N B +e 79 0D 79 13,-2.8 15,-2.7 -2,-0.3 16,-0.4 -0.865 36.7 156.5 -98.2 120.9 7.0 10.7 29.8 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.313 51.9-126.5-115.0 2.0 10.1 10.1 27.7 67 67 A G S S+ 0 0 63 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.490 94.5 74.0 67.0 3.3 12.3 8.8 30.5 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.001 64.5 92.9-131.5 30.1 15.1 11.3 29.9 69 69 A T S > S- 0 0 7 -9,-0.1 3,-2.4 3,-0.1 -2,-0.1 -0.749 72.9-138.9-123.3 85.6 13.8 14.7 31.1 70 70 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.160 82.0 4.6 -50.4 127.4 15.0 15.0 34.7 71 71 A G T 3 S+ 0 0 81 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.500 96.8 140.7 81.7 6.2 12.4 16.3 37.1 72 72 A S < - 0 0 30 -3,-2.4 -1,-0.2 1,-0.1 -10,-0.2 -0.292 43.9-135.2 -77.6 163.5 9.7 16.5 34.4 73 73 A R - 0 0 140 -12,-1.8 -9,-0.4 -13,-0.1 2,-0.1 -0.586 3.6-144.2-106.1 174.2 6.0 15.6 35.0 74 74 A N > + 0 0 48 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.679 29.9 165.3-139.4 66.4 3.8 13.5 32.8 75 75 A L T 3 S+ 0 0 58 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.753 75.0 52.8 -70.4 -21.9 0.5 15.4 33.2 76 76 A d T 3 S- 0 0 14 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.461 104.9-131.3 -87.0 -2.4 -1.2 13.7 30.2 77 77 A N < + 0 0 125 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.913 65.7 116.6 52.6 55.0 -0.2 10.3 31.6 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.8 16,-0.0 -1,-0.2 -0.998 72.5-105.8-149.3 141.8 1.2 9.1 28.4 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.513 35.0-125.3 -64.0 138.7 4.5 7.9 26.9 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.6 1,-0.3 -14,-0.1 0.846 109.7 66.7 -56.5 -34.0 5.8 10.7 24.6 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.0 1,-0.2 -1,-0.3 0.792 88.3 66.9 -53.7 -27.8 6.0 8.1 21.8 82 82 A A G X S+ 0 0 29 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.746 91.9 63.5 -68.3 -20.3 2.2 7.9 21.9 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.436 94.2 60.5 -79.6 -0.2 2.2 11.5 20.6 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.267 77.6 125.2-109.2 5.8 4.0 10.4 17.3 85 85 A S < - 0 0 56 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.201 69.8-127.2 -67.4 149.4 1.1 8.1 16.2 86 86 A S S S+ 0 0 71 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.875 101.0 73.1 -67.6 -30.5 -0.5 8.5 12.8 87 87 A D S S- 0 0 82 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.710 78.0-152.5 -81.0 124.8 -3.9 8.6 14.7 88 88 A I > + 0 0 6 -2,-0.5 4,-2.5 1,-0.2 3,-0.2 0.434 63.7 108.2 -86.4 3.0 -4.0 12.0 16.5 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 82.0 44.9 -47.3 -53.1 -6.3 10.9 19.5 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.894 114.5 48.2 -62.0 -46.6 -3.4 11.0 22.1 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.902 114.1 47.4 -60.7 -38.9 -2.1 14.4 20.9 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.932 111.2 49.1 -68.7 -48.0 -5.6 15.9 20.8 93 93 A N H X S+ 0 0 83 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.881 115.8 44.9 -57.1 -45.6 -6.5 14.6 24.4 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.7 -5,-0.2 3,-0.4 0.917 109.8 54.3 -64.9 -46.0 -3.2 16.0 25.7 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.878 103.1 58.7 -56.3 -37.2 -3.7 19.3 23.8 96 96 A K H X S+ 0 0 43 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.895 108.5 43.7 -57.4 -43.6 -7.1 19.6 25.5 97 97 A K H >< S+ 0 0 96 -4,-1.1 3,-0.6 -3,-0.4 4,-0.3 0.927 114.1 51.0 -70.2 -41.7 -5.4 19.5 28.9 98 98 A I H >< S+ 0 0 8 -4,-2.7 3,-1.7 1,-0.2 5,-0.3 0.956 110.1 47.7 -60.3 -49.3 -2.6 22.0 27.8 99 99 A V H 3< S+ 0 0 1 -4,-3.0 5,-0.4 1,-0.3 3,-0.3 0.678 111.1 54.1 -69.0 -15.8 -5.1 24.6 26.4 100 100 A S T << S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.416 81.3 94.1 -90.7 -0.1 -7.1 24.3 29.7 101 101 A D S < S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.510 108.8 -89.3 -83.9 -6.7 -4.1 25.0 31.9 102 102 A G S S+ 0 0 59 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.086 114.2 67.4 131.9 -32.8 -4.8 28.7 32.2 103 103 A N S > S- 0 0 123 1,-0.3 3,-1.7 -5,-0.3 4,-0.1 0.207 82.5-147.3-102.6 12.4 -2.9 30.5 29.3 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.4 1,-0.2 -1,-0.3 -0.245 67.9 -17.2 56.4-141.8 -5.0 29.1 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.1 7,-0.4 0.528 115.3 91.2 -78.1 -3.8 -3.1 28.5 23.2 106 106 A N G < + 0 0 50 -3,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.753 68.3 79.8 -61.0 -19.8 -0.2 30.8 24.3 107 107 A A G < S+ 0 0 57 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.796 84.2 67.0 -54.3 -34.1 1.3 27.5 25.6 108 108 A W S <> S- 0 0 8 -3,-1.8 4,-2.4 1,-0.2 3,-0.2 -0.831 74.4-165.1 -88.3 103.5 2.3 27.0 21.9 109 109 A V H > S+ 0 0 83 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.895 88.7 54.8 -63.6 -37.8 4.9 29.7 21.4 110 110 A A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.862 107.3 51.5 -61.6 -35.8 4.6 29.2 17.6 111 111 A W H >>S+ 0 0 10 -6,-0.2 5,-3.2 -3,-0.2 4,-2.3 0.961 112.0 45.7 -64.3 -48.9 0.8 29.8 17.9 112 112 A R H <5S+ 0 0 111 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.920 121.3 38.4 -59.5 -42.5 1.4 33.0 19.8 113 113 A N H <5S+ 0 0 102 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.678 133.7 18.0 -84.6 -21.3 4.1 34.3 17.4 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.588 131.9 29.2-128.3 -15.2 2.6 33.1 14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.5 -3,-0.2 0.741 85.1 103.9-115.9 -46.7 -1.1 32.4 14.4 116 116 A K T 3 + 0 0 101 1,-0.2 3,-1.3 -3,-0.1 4,-0.3 -0.488 56.9 168.8 -75.4 76.1 -6.7 35.3 9.6 120 120 A V G > + 0 0 18 -2,-2.3 3,-1.2 1,-0.3 4,-0.3 0.715 63.5 74.4 -69.4 -18.3 -6.7 31.7 11.0 121 121 A Q G >> S+ 0 0 83 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.803 79.8 73.2 -68.2 -24.4 -9.8 30.8 9.0 122 122 A A G X4 S+ 0 0 39 -3,-1.3 3,-0.9 1,-0.3 -1,-0.3 0.844 86.8 65.9 -50.9 -37.2 -7.6 30.7 5.9 123 123 A W G <4 S+ 0 0 52 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.725 110.6 32.3 -59.3 -29.5 -6.3 27.4 7.3 124 124 A I G X4 S+ 0 0 49 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.3 0.315 87.6 137.0-108.5 5.1 -9.7 25.7 6.9 125 125 A R T << S+ 0 0 120 -3,-0.9 -3,-0.1 -4,-0.6 -119,-0.1 -0.227 76.8 6.2 -57.1 130.7 -10.7 27.6 3.8 126 126 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -120,-0.0 2,-0.3 0.393 92.4 139.7 78.8 -6.0 -12.3 25.3 1.2 127 127 A a < 0 0 37 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.0 -0.557 360.0 360.0 -76.6 133.6 -12.4 22.3 3.5 128 128 A R 0 0 274 -2,-0.3 -1,-0.1 0, 0.0 -118,-0.1 -0.768 360.0 360.0 -77.4 360.0 -15.6 20.0 3.4