==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-10 2XJW . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.SANTOS-SILVA,A.MUKHOPADKYAY,M.J.ROMAO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 8.5 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 0 2 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 89 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.0 2.0 10.5 8.7 2 2 A V B -A 39 0A 97 37,-0.3 37,-0.2 38,-0.1 2,-0.1 -0.941 360.0-149.4 -99.3 113.0 2.2 13.8 7.0 3 3 A F - 0 0 13 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.416 10.3-123.8 -73.9 147.3 -1.4 15.2 6.8 4 4 A G > - 0 0 34 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.612 34.2-106.1 -77.2 161.9 -2.7 17.4 4.1 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.902 118.6 37.0 -55.4 -54.3 -4.1 20.7 5.4 6 6 A a H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.851 113.9 57.9 -68.6 -33.0 -7.9 19.9 4.8 7 7 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 110.9 42.1 -60.7 -48.7 -7.3 16.2 5.8 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.894 111.5 54.7 -67.3 -40.6 -6.0 17.4 9.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.962 110.8 47.1 -53.1 -46.7 -8.7 20.0 9.6 10 10 A A H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.949 113.6 46.4 -63.4 -41.9 -11.2 17.3 9.1 11 11 A A H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 110.9 53.1 -65.0 -43.5 -9.6 14.9 11.5 12 12 A M H <>S+ 0 0 1 -4,-3.4 5,-2.6 2,-0.2 6,-0.3 0.920 110.6 47.2 -60.1 -39.7 -9.2 17.7 14.1 13 13 A K H ><5S+ 0 0 96 -4,-2.6 3,-1.7 -5,-0.2 -2,-0.2 0.936 109.5 53.1 -69.2 -41.6 -12.9 18.5 13.9 14 14 A R H 3<5S+ 0 0 210 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 109.2 50.9 -58.3 -36.7 -13.8 14.8 14.1 15 15 A H T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.311 124.2-100.0 -91.9 10.1 -11.7 14.6 17.4 16 16 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.616 85.0 121.5 92.0 16.5 -13.4 17.6 19.0 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.7 -6,-0.1 2,-0.3 0.733 37.4 110.0 -83.3 -22.5 -11.0 20.5 18.5 18 18 A D T 3 S- 0 0 73 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.391 105.7 -11.9 -62.7 117.8 -13.3 22.8 16.6 19 19 A N T > S+ 0 0 102 4,-1.2 3,-2.2 -2,-0.3 -1,-0.3 0.661 90.6 166.9 60.2 21.0 -14.0 25.6 19.0 20 20 A Y B X S-B 23 0B 69 -3,-2.7 3,-2.0 3,-0.7 -1,-0.2 -0.529 79.1 -5.4 -65.2 126.1 -12.5 23.6 21.8 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.791 135.9 -59.8 52.9 30.6 -12.0 26.2 24.7 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.546 104.0 131.4 85.1 4.8 -13.2 28.7 22.2 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.2 -6,-0.2 -3,-0.7 -0.830 53.5-133.1 -97.3 112.5 -10.4 28.2 19.6 24 24 A S >> - 0 0 44 -2,-0.7 3,-2.0 -5,-0.2 4,-0.9 -0.223 27.3-103.2 -57.2 154.3 -11.8 27.8 16.1 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.760 117.8 64.4 -50.5 -35.7 -10.4 24.9 14.0 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.830 97.8 56.4 -62.5 -29.0 -8.2 27.2 11.9 27 27 A N H <> S+ 0 0 21 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.912 109.0 45.8 -65.2 -40.8 -6.2 28.1 15.0 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.877 114.1 47.4 -70.7 -40.8 -5.5 24.4 15.6 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 112.9 49.3 -67.3 -42.6 -4.5 23.8 11.9 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.912 111.6 49.2 -59.3 -48.8 -2.3 26.9 11.9 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.929 112.1 48.4 -57.7 -46.3 -0.6 25.7 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-1.2 0.908 108.6 55.1 -62.3 -43.5 -0.0 22.2 13.7 33 33 A K H X5S+ 0 0 64 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.958 116.5 35.2 -53.9 -48.7 1.4 23.7 10.4 34 34 A F H <5S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.733 119.1 49.3 -88.2 -16.7 4.1 25.7 12.2 35 35 A E H <5S- 0 0 35 -4,-2.2 -1,-0.2 20,-0.2 -2,-0.2 0.884 138.4 -5.4 -79.1 -45.0 4.8 23.3 15.0 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.435 85.2-115.5-133.1 0.3 5.3 20.1 12.9 37 37 A N T 3< - 0 0 42 4,-3.3 3,-2.0 -2,-0.3 -1,-0.0 -0.579 23.3-111.7 -92.8 160.0 14.6 21.8 23.6 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.844 116.6 58.7 -59.6 -35.2 17.5 23.6 25.2 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.348 122.7-102.7 -75.7 1.0 16.4 22.4 28.7 49 49 A G S < S+ 0 0 21 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.300 86.5 119.5 94.1 -10.6 16.7 18.8 27.7 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.337 53.3-142.0 -73.7 171.4 13.0 18.2 27.2 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.987 3.5-133.1-133.9 151.0 11.7 17.2 23.7 52 52 A D E -CD 44 59C 25 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.847 25.7-157.4-104.2 139.8 8.6 18.2 21.8 53 53 A Y E > -CD 43 58C 21 5,-2.1 5,-2.1 -2,-0.4 3,-0.3 -0.963 32.4 -18.2-127.0 130.0 6.5 15.4 20.1 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.183 97.5 -28.5 87.2-173.4 4.1 15.1 17.3 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.817 141.3 35.0 -60.9 -27.7 1.8 17.2 15.2 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.299 105.9-123.3-111.1 14.4 1.4 19.7 18.0 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.911 34.9-166.2 51.7 51.8 4.9 19.5 19.5 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 25,-0.1 2,-0.3 -0.547 17.0-123.3 -76.3 131.9 3.8 18.5 23.0 59 59 A N E >> -D 52 0C 35 -2,-0.3 4,-2.4 -7,-0.2 3,-0.8 -0.603 7.5-146.8 -91.8 134.1 6.6 18.9 25.5 60 60 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.568 90.7 78.7 -70.5 -10.8 8.0 16.1 27.8 61 61 A R T 34 S- 0 0 123 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.894 121.1 -1.4 -67.1 -33.8 8.8 18.7 30.6 62 62 A W T <4 S+ 0 0 125 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.728 132.6 41.4-119.8 -35.0 5.1 18.7 31.6 63 63 A W S < S+ 0 0 27 -4,-2.4 13,-2.0 11,-0.3 15,-0.3 0.731 104.3 20.5-111.6 -21.6 2.9 16.5 29.4 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.952 68.1-111.9-145.8 160.9 4.3 13.1 28.5 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.865 35.4 157.5-101.9 126.1 6.9 10.7 29.7 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.290 52.6-124.5-120.6 3.4 10.0 10.0 27.6 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.516 96.3 74.5 69.7 4.0 12.2 8.7 30.4 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.122 65.2 90.5-134.2 24.0 14.9 11.2 29.7 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.783 71.1-141.6-121.8 89.1 13.5 14.6 31.0 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.160 79.6 9.5 -53.1 130.3 14.7 14.9 34.6 71 71 A G T 3 S+ 0 0 87 1,-0.3 2,-0.1 0, 0.0 -10,-0.0 0.486 97.6 138.3 91.6 0.6 12.2 16.5 37.0 72 72 A S < - 0 0 34 -3,-1.9 -1,-0.3 1,-0.1 -10,-0.2 -0.287 44.8-135.6 -84.9 161.8 9.4 16.4 34.5 73 73 A R - 0 0 149 -12,-2.4 -9,-0.4 -3,-0.1 -1,-0.1 -0.594 4.9-145.6-105.3 174.0 5.8 15.5 34.9 74 74 A N > + 0 0 45 -2,-0.2 3,-1.9 -11,-0.2 -11,-0.3 -0.548 29.8 163.9-137.8 67.2 3.6 13.4 32.7 75 75 A L T 3 S+ 0 0 53 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.702 75.2 52.0 -73.4 -19.7 0.2 15.2 33.0 76 76 A d T 3 S- 0 0 10 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.450 104.5-132.6 -86.8 -4.3 -1.4 13.6 30.0 77 77 A N < + 0 0 127 -3,-1.9 -2,-0.1 1,-0.2 -13,-0.1 0.897 64.9 113.0 53.2 51.9 -0.4 10.2 31.4 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.996 74.2-103.6-145.7 149.5 1.1 8.9 28.2 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.524 35.7-124.1 -65.4 141.1 4.4 7.9 26.7 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-2.0 1,-0.3 -14,-0.1 0.828 108.7 71.7 -59.2 -31.3 5.6 10.6 24.5 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.815 86.1 65.6 -51.9 -31.5 5.9 8.0 21.7 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.7 1,-0.3 9,-0.3 0.702 90.2 65.9 -63.5 -21.9 2.1 7.9 21.6 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.425 93.8 59.8 -79.0 0.7 2.2 11.4 20.4 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.453 78.4 119.7-107.2 -0.9 3.9 10.2 17.1 85 85 A S S < S- 0 0 52 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.195 72.7-123.2 -67.1 150.9 1.1 7.9 15.9 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.796 102.3 75.6 -59.1 -30.4 -0.8 8.3 12.6 87 87 A D S S- 0 0 90 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.791 76.0-155.8 -81.8 124.9 -3.9 8.3 14.7 88 88 A I > + 0 0 6 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.302 62.4 107.9 -86.0 6.3 -4.1 11.8 16.4 89 89 A T H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.916 80.6 44.0 -55.3 -50.3 -6.2 10.8 19.4 90 90 A A H > S+ 0 0 25 -3,-0.4 4,-2.6 -8,-0.3 -1,-0.2 0.916 115.7 48.6 -65.3 -39.3 -3.5 11.0 22.0 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-3.0 -4,-0.3 -1,-0.2 0.925 114.5 45.7 -60.6 -50.4 -2.2 14.3 20.6 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.940 113.0 48.4 -60.4 -46.6 -5.7 15.8 20.5 93 93 A N H X S+ 0 0 77 -4,-3.0 4,-1.3 -5,-0.2 -2,-0.2 0.907 114.8 45.8 -62.7 -39.9 -6.6 14.6 24.0 94 94 A d H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.3 3,-0.4 0.925 108.9 55.7 -70.4 -42.2 -3.4 15.9 25.5 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.871 102.6 57.6 -53.6 -39.2 -3.8 19.2 23.6 96 96 A K H X S+ 0 0 42 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.906 107.8 46.7 -57.4 -40.6 -7.2 19.6 25.2 97 97 A K H X S+ 0 0 93 -4,-1.3 4,-0.6 -3,-0.4 3,-0.3 0.917 112.8 49.4 -67.9 -40.9 -5.6 19.4 28.6 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.3 1,-0.2 5,-0.3 0.939 110.8 48.0 -62.2 -47.6 -2.8 21.8 27.7 99 99 A V H 3< S+ 0 0 5 -4,-2.6 3,-0.4 1,-0.3 5,-0.4 0.697 110.0 54.1 -72.4 -17.6 -5.2 24.5 26.3 100 100 A S H 3< S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.584 85.3 91.2 -81.9 -11.5 -7.4 24.2 29.4 101 101 A D S << S- 0 0 109 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.417 108.3 -88.1 -79.3 0.1 -4.4 24.9 31.7 102 102 A G S S+ 0 0 65 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.118 114.4 64.3 129.0 -42.0 -4.7 28.7 32.0 103 103 A N S > S- 0 0 125 -5,-0.3 3,-1.6 1,-0.3 -4,-0.1 0.320 83.4-149.1 -99.4 11.8 -2.8 30.3 29.1 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.241 66.7 -18.3 61.4-143.6 -4.9 29.0 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.535 115.2 91.0 -77.5 -5.8 -3.1 28.4 23.1 106 106 A N G < + 0 0 49 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.664 67.9 82.1 -61.2 -11.3 -0.2 30.7 24.1 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.768 82.6 67.0 -57.8 -29.0 1.2 27.4 25.4 108 108 A W S <> S- 0 0 7 -3,-2.3 4,-2.5 1,-0.2 3,-0.3 -0.829 73.9-164.1 -95.3 103.9 2.3 26.9 21.7 109 109 A V H > S+ 0 0 84 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.902 89.3 54.7 -61.1 -35.7 4.9 29.5 21.2 110 110 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.870 107.9 50.6 -64.3 -33.0 4.6 29.1 17.3 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-3.1 -6,-0.2 4,-2.4 0.962 111.5 46.8 -67.9 -44.2 0.8 29.7 17.7 112 112 A R H <5S+ 0 0 113 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.940 121.4 37.2 -59.7 -43.9 1.4 32.8 19.7 113 113 A N H <5S+ 0 0 104 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.745 132.9 20.1 -86.2 -20.8 4.1 34.1 17.2 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.568 131.2 27.2-126.3 -13.1 2.6 33.0 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.2 -5,-0.4 -3,-0.2 0.713 86.2 99.5-119.9 -45.6 -1.1 32.3 14.2 116 116 A K T 3 + 0 0 101 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.509 55.9 166.9 -78.9 75.6 -6.6 35.3 9.5 120 120 A V G > + 0 0 16 -2,-2.4 3,-1.9 1,-0.3 4,-0.3 0.756 63.2 75.5 -67.1 -21.3 -6.6 31.7 10.8 121 121 A Q G >> S+ 0 0 91 1,-0.3 3,-2.0 -3,-0.2 4,-0.5 0.809 80.6 73.0 -58.5 -27.0 -9.8 30.8 8.9 122 122 A A G X4 S+ 0 0 33 -3,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.822 85.1 66.8 -55.5 -29.6 -7.6 30.7 5.8 123 123 A W G <4 S+ 0 0 53 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.702 109.3 34.2 -71.4 -16.6 -6.2 27.4 7.1 124 124 A I G X4 S+ 0 0 39 -3,-2.0 3,-1.8 -4,-0.3 -1,-0.3 0.332 87.1 132.1-116.7 6.8 -9.6 25.7 6.6 125 125 A R T << S+ 0 0 131 -3,-0.9 -3,-0.0 -4,-0.5 -119,-0.0 -0.354 77.8 9.5 -59.4 131.2 -10.7 27.6 3.5 126 126 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.456 94.6 139.7 81.6 -0.5 -12.0 25.3 0.8 127 127 A a < - 0 0 21 -3,-1.8 2,-0.9 -122,-0.0 -1,-0.2 -0.629 52.6-139.8 -85.4 135.9 -12.0 22.2 3.0 128 128 A R 0 0 240 -2,-0.4 -118,-0.1 1,-0.1 -1,-0.0 -0.819 360.0 360.0 -84.2 110.8 -14.8 19.5 2.9 129 129 A L 0 0 93 -2,-0.9 -1,-0.1 -120,-0.1 -119,-0.1 0.679 360.0 360.0 -90.8 360.0 -14.9 19.0 6.6