==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-99 1LZ8 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Z.DAUTER,M.DAUTER,E.DE LA FORTELLE,G.BRICOGNE,G.M.SHELDRICK . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6691.0 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 . 28 21.7 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 . 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 87 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.0 2.2 10.5 8.6 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.939 360.0-150.4-102.5 110.9 2.1 13.9 6.9 3 3 A F - 0 0 12 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.428 11.0-120.7 -79.7 155.4 -1.4 15.1 6.7 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.552 34.4-107.0 -77.8 159.1 -2.9 17.3 4.2 5 5 A R H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.938 118.2 36.6 -53.0 -59.0 -4.3 20.6 5.5 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 113.1 58.8 -66.9 -35.2 -8.0 19.7 5.1 7 7 A E H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.915 109.5 45.1 -58.1 -40.2 -7.4 16.1 6.1 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.909 109.8 54.1 -73.1 -37.1 -6.0 17.4 9.4 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.913 110.1 47.4 -56.4 -45.4 -8.8 19.8 9.9 10 10 A A H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.877 112.4 48.5 -62.3 -45.0 -11.2 17.0 9.5 11 11 A A H X S+ 0 0 19 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.931 111.2 51.1 -63.1 -38.8 -9.3 14.8 11.9 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 6,-0.3 0.918 112.0 46.7 -65.8 -39.5 -9.2 17.6 14.4 13 13 A K H ><5S+ 0 0 82 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.873 107.3 56.8 -70.5 -34.7 -12.9 18.1 14.1 14 14 A R H 3<5S+ 0 0 205 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.7 48.8 -59.6 -38.7 -13.6 14.4 14.4 15 15 A H T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.276 121.8-103.0 -93.2 18.8 -11.7 14.5 17.8 16 16 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.598 84.8 120.8 78.8 24.5 -13.6 17.5 19.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.3 -6,-0.2 2,-0.2 0.800 36.8 107.3 -97.1 -6.9 -11.0 20.2 18.8 18 18 A D T 3 S- 0 0 67 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.363 104.9 -6.6 -75.4 125.0 -13.0 22.5 16.6 19 19 A N T > S+ 0 0 91 4,-1.2 3,-2.4 -2,-0.2 -1,-0.3 0.596 90.8 162.5 54.1 23.6 -13.8 25.4 19.0 20 20 A Y B X S-B 23 0B 70 -3,-2.3 3,-2.0 3,-0.6 -1,-0.2 -0.405 78.3 -2.0 -68.4 123.6 -12.4 23.6 21.9 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.694 134.2 -62.7 58.6 29.9 -11.8 26.3 24.6 22 22 A G T < S+ 0 0 57 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.501 103.8 130.3 80.0 0.6 -13.1 28.8 22.0 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.2 -6,-0.2 -3,-0.6 -0.851 53.5-135.3 -95.8 115.6 -10.3 28.2 19.6 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.6 -5,-0.2 4,-1.2 -0.233 26.5-101.2 -65.5 162.9 -11.7 27.7 16.1 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.837 119.1 61.3 -54.9 -39.6 -10.4 24.9 13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.850 100.4 55.5 -53.6 -39.8 -8.1 27.3 11.8 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.921 109.9 46.0 -63.3 -43.2 -6.2 28.2 15.0 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.853 113.8 47.4 -63.1 -44.2 -5.4 24.5 15.5 29 29 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.884 112.3 50.2 -63.9 -40.3 -4.5 23.8 11.9 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.927 110.8 48.7 -63.8 -44.3 -2.2 26.9 11.9 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.904 112.3 49.8 -63.1 -45.4 -0.5 25.8 15.1 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-1.3 0.875 107.7 55.2 -56.2 -42.4 0.0 22.3 13.6 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-1.5 4,-0.2 -2,-0.2 0.966 115.3 35.8 -56.9 -45.3 1.4 23.9 10.4 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.673 118.7 49.7 -85.7 -22.2 4.1 25.8 12.2 35 35 A E H <5S- 0 0 38 -4,-2.3 -1,-0.2 20,-0.2 -2,-0.2 0.886 137.7 -6.1 -75.6 -42.0 4.9 23.3 14.9 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.6 19,-0.4 -3,-0.2 0.401 82.4-115.7-135.9 -1.8 5.3 20.2 12.7 37 37 A N T 3< - 0 0 45 4,-2.7 3,-1.8 -2,-0.3 -1,-0.0 -0.516 24.6-108.0 -96.5 165.6 14.8 21.9 23.5 47 47 A T T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.839 118.0 55.5 -61.5 -33.7 17.6 23.8 25.1 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.359 122.3-101.8 -83.2 -5.3 16.7 22.6 28.5 49 49 A G S < S+ 0 0 21 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.267 85.5 118.4 101.0 -3.6 16.8 18.9 27.5 50 50 A S - 0 0 0 19,-0.1 -4,-2.7 -5,-0.1 -1,-0.4 -0.221 53.9-140.1 -80.8 172.7 13.1 18.3 27.1 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.973 1.4-136.1-137.0 147.0 11.8 17.3 23.7 52 52 A D E -CD 44 59C 25 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.890 25.6-161.1-104.3 140.0 8.7 18.2 21.8 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.0 -2,-0.4 3,-0.4 -0.974 31.8 -11.3-131.0 138.6 6.7 15.5 20.0 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 30,-0.2 -0.149 98.6 -29.6 86.3-169.6 4.1 15.2 17.2 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.786 140.9 33.4 -61.2 -28.9 1.9 17.3 15.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.302 106.9-122.0-118.7 22.4 1.5 20.0 18.0 57 57 A Q T < 5 - 0 0 10 -3,-1.3 -3,-0.2 26,-0.2 2,-0.1 0.923 34.4-163.3 38.9 66.6 5.0 19.6 19.4 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.0 -6,-0.2 2,-0.4 -0.399 15.1-125.3 -90.8 125.8 3.9 18.6 23.0 59 59 A N E >> -D 52 0C 41 -7,-0.2 4,-1.8 -2,-0.1 3,-1.1 -0.718 7.5-145.7 -85.4 139.7 6.8 19.0 25.4 60 60 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.4 13,-0.2 0.476 89.7 81.7 -73.6 -12.7 8.1 16.3 27.8 61 61 A R T 34 S- 0 0 100 11,-0.2 12,-2.2 1,-0.1 -1,-0.3 0.814 120.4 -3.2 -63.8 -33.9 8.9 18.9 30.5 62 62 A W T <4 S+ 0 0 125 -3,-1.1 13,-2.9 10,-0.2 14,-0.2 0.539 132.1 42.0-121.7 -34.9 5.2 18.8 31.5 63 63 A W S < S+ 0 0 27 -4,-1.8 13,-1.7 11,-0.3 15,-0.4 0.834 102.9 24.2-104.8 -30.6 3.0 16.6 29.4 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 -1,-0.2 -0.956 68.1-114.8-141.5 158.8 4.4 13.2 28.4 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.886 35.3 157.7 -98.6 123.4 7.0 10.7 29.6 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.315 52.3-123.5-120.6 3.4 10.0 10.1 27.4 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.442 96.3 72.7 78.2 -3.2 12.4 8.8 30.3 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.108 65.8 92.2-135.8 18.5 15.1 11.3 29.6 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.6 -19,-0.0 -2,-0.1 -0.760 70.4-138.8-118.5 97.2 13.8 14.7 30.8 70 70 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.034 78.6 4.6 -63.3 134.2 14.8 15.2 34.4 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.750 100.1 136.4 82.9 2.9 12.5 16.6 36.9 72 72 A S < - 0 0 31 -3,-1.6 2,-0.2 1,-0.0 -10,-0.2 -0.288 44.7-134.1 -82.3 171.2 9.7 16.6 34.4 73 73 A R - 0 0 147 -12,-2.2 -9,-0.4 -13,-0.2 3,-0.1 -0.761 6.7-145.3-117.7 173.0 6.2 15.7 34.7 74 74 A N > + 0 0 49 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.563 29.7 161.4-137.6 71.8 3.7 13.6 32.6 75 75 A L T 3 S+ 0 0 51 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.809 75.8 53.2 -79.6 -17.7 0.4 15.4 33.0 76 76 A d T 3 S- 0 0 19 -13,-1.7 -1,-0.3 -14,-0.2 -12,-0.1 0.513 104.6-132.8 -86.0 -8.2 -1.2 13.8 30.0 77 77 A N < + 0 0 132 -3,-1.8 -2,-0.1 1,-0.2 -13,-0.1 0.905 64.2 110.2 52.7 58.5 -0.3 10.3 31.4 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.6 -4,-0.0 2,-0.3 -0.991 74.5-101.5-151.6 150.7 1.2 9.0 28.1 79 79 A P B > -e 65 0D 69 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.637 36.0-123.5 -67.3 141.2 4.5 8.0 26.6 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-2.0 -2,-0.3 -14,-0.1 0.808 109.1 70.0 -61.2 -28.7 5.7 10.8 24.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.782 86.0 66.9 -54.0 -29.6 5.9 8.2 21.6 82 82 A A G X S+ 0 0 29 -3,-2.0 3,-0.9 1,-0.3 9,-0.4 0.779 91.4 63.6 -59.6 -26.8 2.1 8.0 21.6 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.403 94.7 60.2 -79.1 1.8 2.2 11.6 20.3 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.439 79.0 121.7-111.3 3.2 4.0 10.4 17.0 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.165 71.9-125.2 -63.6 152.9 1.2 8.1 15.9 86 86 A S S S+ 0 0 73 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.790 102.6 74.6 -67.7 -20.5 -0.6 8.4 12.5 87 87 A D S S- 0 0 86 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.778 75.8-157.0 -93.2 114.6 -3.8 8.5 14.7 88 88 A I > + 0 0 6 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.427 61.9 107.6 -79.7 7.3 -3.9 11.9 16.3 89 89 A T H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.877 80.4 46.0 -54.2 -41.4 -6.2 10.9 19.3 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.4 -8,-0.3 5,-0.3 0.957 113.9 48.8 -75.5 -31.2 -3.4 11.1 21.9 91 91 A S H > S+ 0 0 4 -9,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.897 113.2 47.7 -66.3 -44.4 -2.1 14.4 20.6 92 92 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.935 111.9 48.1 -62.7 -44.3 -5.6 15.9 20.6 93 93 A N H X S+ 0 0 84 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.882 114.8 45.6 -70.4 -33.5 -6.6 14.7 24.0 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.918 109.2 55.5 -70.3 -38.8 -3.3 16.0 25.5 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.890 101.7 58.6 -58.6 -36.6 -3.7 19.4 23.6 96 96 A K H X S+ 0 0 40 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.927 108.6 45.5 -58.6 -40.0 -7.1 19.8 25.3 97 97 A K H >< S+ 0 0 116 -4,-1.4 3,-0.7 -5,-0.2 4,-0.3 0.964 112.9 50.3 -63.9 -42.4 -5.3 19.6 28.7 98 98 A I H >< S+ 0 0 4 -4,-2.7 3,-1.7 1,-0.3 5,-0.3 0.934 109.9 48.1 -64.3 -48.4 -2.6 22.0 27.6 99 99 A V H 3< S+ 0 0 4 -4,-2.9 5,-0.4 1,-0.3 3,-0.3 0.625 109.6 54.8 -70.4 -10.0 -5.0 24.6 26.2 100 100 A S T << S+ 0 0 32 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.371 82.4 93.4 -91.9 1.3 -7.1 24.4 29.4 101 101 A D S < S- 0 0 115 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.478 109.0 -84.1 -80.0 -16.1 -4.0 25.1 31.7 102 102 A G S S+ 0 0 64 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.073 116.7 63.4 148.1 -40.4 -4.4 28.9 32.0 103 103 A N S > S- 0 0 126 1,-0.3 3,-1.7 -5,-0.3 -3,-0.1 0.320 82.4-146.7-110.0 22.3 -2.8 30.6 29.0 104 104 A G G > S- 0 0 12 -5,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.255 71.1 -16.3 50.3-133.7 -5.0 29.1 26.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.540 117.0 89.8 -82.9 -7.5 -3.1 28.6 22.9 106 106 A N G < + 0 0 49 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 67.2 80.8 -61.1 -18.0 -0.3 30.9 24.1 107 107 A A G < S+ 0 0 56 -3,-1.5 2,-1.1 1,-0.2 -1,-0.3 0.778 84.2 68.4 -52.8 -33.8 1.3 27.7 25.5 108 108 A W S X> S- 0 0 10 -3,-2.0 4,-2.1 1,-0.2 3,-0.8 -0.794 73.9-165.4 -87.4 102.4 2.3 27.2 21.9 109 109 A V H 3> S+ 0 0 78 -2,-1.1 4,-2.5 1,-0.3 -1,-0.2 0.872 88.7 55.2 -54.3 -41.8 4.9 29.9 21.3 110 110 A A H 3> S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.804 106.1 52.1 -64.3 -35.8 4.6 29.4 17.5 111 111 A W H <>>S+ 0 0 12 -3,-0.8 5,-3.1 -6,-0.2 4,-2.6 0.974 111.5 46.9 -65.7 -37.3 0.8 29.9 17.7 112 112 A R H <5S+ 0 0 111 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.912 120.9 37.6 -63.4 -40.6 1.4 33.2 19.6 113 113 A N H <5S+ 0 0 103 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.686 133.3 19.4 -87.0 -23.0 4.0 34.4 17.2 114 114 A R H <5S+ 0 0 142 -4,-2.0 -3,-0.2 -3,-0.2 -2,-0.2 0.542 131.7 27.8-125.9 -13.5 2.7 33.1 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.5 -5,-0.4 -3,-0.2 0.704 84.6 104.8-116.0 -48.6 -1.1 32.4 14.2 116 116 A K T 3 + 0 0 95 1,-0.2 3,-1.4 -2,-0.2 4,-0.3 -0.431 55.5 168.4 -82.4 76.5 -6.7 35.2 9.4 120 120 A V G > + 0 0 16 -2,-2.7 3,-1.3 1,-0.3 4,-0.3 0.681 62.3 77.1 -69.0 -15.3 -6.6 31.7 10.6 121 121 A Q G >> S+ 0 0 90 1,-0.2 3,-2.0 2,-0.2 4,-1.0 0.811 78.8 75.9 -66.8 -13.4 -9.8 30.7 8.8 122 122 A A G X4 S+ 0 0 36 -3,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.896 85.0 64.3 -60.3 -29.7 -7.5 30.6 5.6 123 123 A W G <4 S+ 0 0 51 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.722 111.9 32.2 -70.1 -15.2 -6.2 27.3 7.0 124 124 A I G X4 S+ 0 0 34 -3,-2.0 3,-2.3 -4,-0.3 -1,-0.2 0.389 87.8 135.8-116.5 4.2 -9.6 25.6 6.6 125 125 A R T << S+ 0 0 119 -4,-1.0 3,-0.1 -3,-0.6 -3,-0.1 -0.195 77.2 5.8 -60.1 129.9 -10.8 27.6 3.6 126 126 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.380 94.5 135.9 80.6 -6.0 -12.4 25.4 1.1 127 127 A a < - 0 0 20 -3,-2.3 2,-0.8 1,-0.0 -1,-0.2 -0.566 58.9-125.8 -79.1 138.6 -12.3 22.2 3.2 128 128 A R 0 0 242 -2,-0.2 -118,-0.1 -3,-0.1 -1,-0.0 -0.816 360.0 360.0 -80.6 108.4 -15.3 19.9 3.4 129 129 A L 0 0 87 -2,-0.8 -119,-0.1 -120,-0.0 -123,-0.0 -0.860 360.0 360.0-125.9 360.0 -15.8 19.8 7.1