==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-98 1BHZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.RAMIN,W.SHEPARD,R.FOURME,R.KAHN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 27 20.9 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 . 6 4.7 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 2 1 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 81 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.1 1.9 10.6 8.6 2 2 A V B -A 39 0A 102 37,-0.2 2,-0.2 38,-0.1 37,-0.2 -0.870 360.0-152.0 -98.6 113.4 1.9 14.0 6.9 3 3 A F - 0 0 17 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.454 11.0-122.5 -79.1 150.3 -1.6 15.3 6.9 4 4 A G > - 0 0 34 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.604 33.3-102.6 -78.9 153.4 -2.9 17.6 4.5 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.952 119.6 33.7 -49.0 -61.6 -4.4 20.9 5.7 6 6 A a H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.841 114.1 60.7 -71.6 -31.9 -8.2 20.0 5.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 110.4 40.8 -55.3 -45.5 -7.5 16.4 6.4 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.916 111.1 57.1 -69.9 -43.9 -6.1 17.6 9.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.946 110.1 45.1 -47.3 -47.6 -8.9 20.2 10.2 10 10 A A H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 112.3 50.6 -69.2 -41.0 -11.5 17.4 9.9 11 11 A A H X S+ 0 0 17 -4,-1.8 4,-1.4 -5,-0.2 6,-0.2 0.930 112.0 47.8 -63.7 -39.0 -9.6 15.1 12.3 12 12 A M H <>S+ 0 0 0 -4,-2.7 5,-4.5 2,-0.2 6,-0.3 0.890 113.1 46.7 -68.0 -40.2 -9.3 17.9 14.9 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-2.4 4,-0.3 -2,-0.2 0.965 109.7 55.0 -64.1 -47.8 -13.0 18.9 14.6 14 14 A R H 3<5S+ 0 0 191 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.825 107.6 51.7 -51.4 -35.7 -13.9 15.2 14.9 15 15 A H T 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.284 127.3 -97.8 -92.9 16.3 -11.9 15.1 18.1 16 16 A G T < 5S+ 0 0 37 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.567 89.7 124.3 85.2 10.8 -13.7 18.0 19.6 17 17 A L > < + 0 0 0 -5,-4.5 3,-2.5 -6,-0.2 -4,-0.3 0.795 34.4 98.1 -81.0 -20.7 -11.2 20.3 18.7 18 18 A D T 3 S- 0 0 58 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.376 112.3 -6.3 -61.0 123.4 -13.2 22.9 16.7 19 19 A N T > S+ 0 0 92 4,-1.1 3,-2.1 1,-0.2 -1,-0.3 0.582 88.2 167.5 55.8 23.8 -13.9 25.6 19.2 20 20 A Y B X S-B 23 0B 72 -3,-2.5 3,-1.8 3,-0.6 -1,-0.2 -0.462 80.9 -7.1 -66.3 124.0 -12.3 23.6 22.2 21 21 A R T 3 S- 0 0 129 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.832 136.6 -54.7 46.3 41.5 -12.0 26.3 24.9 22 22 A G T < S+ 0 0 54 -3,-2.1 2,-1.1 1,-0.2 -1,-0.3 0.535 103.7 132.0 84.1 1.5 -13.0 28.9 22.4 23 23 A Y B < -B 20 0B 17 -3,-1.8 -4,-1.1 -6,-0.1 -3,-0.6 -0.797 49.7-144.0 -98.9 92.9 -10.3 28.1 19.8 24 24 A S >> - 0 0 36 -2,-1.1 4,-1.0 -5,-0.3 3,-1.0 -0.095 30.2 -95.8 -38.3 159.0 -12.0 27.9 16.6 25 25 A L T 34 S+ 0 0 3 1,-0.2 99,-0.2 2,-0.2 2,-0.1 -0.545 118.9 61.5 -71.3 151.9 -10.7 25.4 14.2 26 26 A G T 3> S+ 0 0 0 -2,-0.2 4,-2.6 97,-0.1 5,-0.2 -0.479 100.0 60.1 110.5 -59.7 -8.4 27.5 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.934 108.0 42.5 -63.9 -47.6 -6.4 28.2 15.4 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.865 116.5 47.2 -65.8 -38.6 -5.6 24.5 15.9 29 29 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.932 113.2 48.8 -73.9 -42.6 -4.8 23.8 12.2 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.930 111.2 52.1 -59.3 -43.5 -2.5 27.0 12.1 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.953 110.9 45.3 -55.7 -53.3 -0.9 25.7 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-1.3 0.908 110.5 57.0 -58.7 -43.5 -0.1 22.2 13.9 33 33 A K H X5S+ 0 0 58 -4,-2.4 4,-1.4 4,-0.3 -2,-0.2 0.962 116.2 32.2 -47.0 -61.1 1.1 23.8 10.6 34 34 A F H <5S+ 0 0 61 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.720 120.0 52.4 -79.3 -19.4 3.8 25.9 12.3 35 35 A E H <5S- 0 0 37 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.2 0.936 138.2 -11.2 -78.5 -43.7 4.6 23.5 15.1 36 36 A S H ><5S- 0 0 13 -4,-2.4 3,-1.0 19,-0.4 -3,-0.2 0.350 86.1-111.6-137.7 -9.8 5.2 20.3 13.0 37 37 A N T 3< - 0 0 51 4,-2.2 3,-1.5 -2,-0.5 -1,-0.0 -0.500 27.7-105.5 -62.2 163.8 14.6 22.0 23.3 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 4,-0.0 0.888 117.1 61.5 -70.3 -28.8 17.6 23.6 25.0 48 48 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.404 120.6-101.2 -71.8 3.8 16.3 22.6 28.5 49 49 A G S < S+ 0 0 30 -3,-1.5 -2,-0.1 1,-0.4 -1,-0.1 0.219 85.7 112.5 97.1 -33.2 16.6 18.9 27.6 50 50 A S - 0 0 0 -5,-0.1 -4,-2.2 19,-0.1 -1,-0.4 -0.313 57.8-133.7 -65.0 170.2 13.4 18.0 27.0 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.961 7.7-133.8-132.3 143.2 12.1 17.0 23.6 52 52 A D E -CD 44 59C 20 -8,-4.8 -8,-3.1 -2,-0.4 2,-0.4 -0.857 26.0-165.4 -99.6 137.0 8.9 18.1 21.7 53 53 A Y E > -CD 43 58C 25 5,-2.3 5,-1.9 -2,-0.4 3,-0.3 -0.921 30.4 -11.0-123.7 130.3 6.8 15.4 20.0 54 54 A G T > 5S- 0 0 0 -12,-2.1 3,-3.2 -2,-0.4 30,-0.2 -0.066 94.7 -32.1 88.9-171.8 4.0 15.1 17.4 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.804 141.9 34.3 -49.3 -39.3 1.5 17.2 15.4 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.268 109.4-122.8-109.4 21.7 1.1 19.8 18.2 57 57 A Q T < 5 - 0 0 14 -3,-3.2 2,-0.3 1,-0.2 -3,-0.2 0.919 37.3-163.3 38.9 53.8 5.0 19.4 19.4 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.3 -6,-0.1 2,-0.3 -0.538 12.9-119.6 -77.8 129.8 4.0 18.5 22.8 59 59 A N E >> -D 52 0C 17 -2,-0.3 4,-1.5 -7,-0.2 5,-0.7 -0.508 3.8-142.3 -80.7 134.2 6.8 18.9 25.4 60 60 A S T 45S+ 0 0 0 -9,-2.5 14,-0.3 -2,-0.3 6,-0.3 0.651 89.4 71.6 -74.4 6.5 8.3 16.1 27.5 61 61 A R T 45S+ 0 0 100 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.923 119.6 7.3 -86.7 -36.6 8.9 18.4 31.0 62 62 A W T 45S+ 0 0 118 -3,-0.4 13,-2.9 10,-0.2 14,-0.2 0.783 130.7 38.2-111.9 -33.1 5.1 18.7 31.8 63 63 A W T <5S+ 0 0 22 -4,-1.5 13,-2.2 11,-0.3 15,-0.3 0.836 106.1 20.8-108.2 -29.3 2.9 16.6 29.7 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.906 67.3-112.9-138.6 160.2 4.2 13.2 28.7 65 65 A N B +e 79 0D 82 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.830 35.1 159.0 -95.9 119.3 6.8 10.6 29.9 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.249 51.7-124.0-113.6 7.0 9.8 9.9 27.6 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 -7,-0.0 0.424 97.1 73.8 68.1 -8.3 12.1 8.5 30.3 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.155 69.8 86.0-122.1 25.3 14.8 11.0 29.6 69 69 A T > - 0 0 19 -9,-0.1 3,-1.8 -19,-0.1 -2,-0.1 -0.840 69.9-147.3-121.2 93.7 13.5 14.3 31.1 70 70 A P T 3 S+ 0 0 118 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.248 81.9 18.4 -60.4 141.9 14.4 14.4 34.8 71 71 A G T 3 S+ 0 0 63 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.395 89.8 152.5 79.8 -14.9 11.9 16.2 37.1 72 72 A S < - 0 0 30 -3,-1.8 -10,-0.2 1,-0.1 -1,-0.2 -0.166 39.0-148.5 -50.4 140.5 9.1 15.8 34.4 73 73 A R - 0 0 172 -12,-2.7 -11,-0.2 -9,-0.0 -1,-0.1 0.585 9.2-150.1 -91.9 -9.2 5.4 15.7 35.5 74 74 A N > + 0 0 36 -10,-0.4 3,-2.0 -14,-0.3 -11,-0.3 0.806 27.2 168.6 39.3 50.0 3.6 13.5 32.9 75 75 A L T 3 S+ 0 0 55 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.809 72.5 52.7 -66.1 -27.7 0.2 15.3 33.3 76 76 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 -14,-0.2 -12,-0.1 0.526 106.2-130.8 -82.1 3.2 -1.4 13.7 30.3 77 77 A N < + 0 0 137 -3,-2.0 -2,-0.1 -14,-0.2 -13,-0.1 0.900 64.6 112.5 45.2 58.3 -0.4 10.2 31.7 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.8 -4,-0.0 2,-0.3 -0.999 74.6-102.9-152.3 145.5 1.0 8.9 28.6 79 79 A P B >> -e 65 0D 71 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.547 37.1-125.3 -68.0 135.9 4.3 7.9 27.0 80 80 A c G >4 S+ 0 0 1 -15,-2.3 3,-1.4 -2,-0.3 4,-0.3 0.851 107.1 68.1 -51.9 -29.5 5.4 10.7 24.7 81 81 A S G >4 S+ 0 0 84 -16,-0.4 3,-1.4 1,-0.3 4,-0.4 0.797 85.9 68.1 -65.7 -21.6 5.6 8.1 21.8 82 82 A A G X4 S+ 0 0 31 -3,-2.0 3,-0.8 1,-0.3 9,-0.3 0.852 92.7 62.9 -62.2 -28.1 1.8 7.8 21.9 83 83 A L G << S+ 0 0 2 -3,-1.4 -28,-0.5 -4,-0.6 -1,-0.3 0.634 96.3 57.7 -69.4 -14.5 1.9 11.4 20.6 84 84 A L G < S+ 0 0 39 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.446 78.8 116.2 -96.2 -12.6 3.7 10.4 17.4 85 85 A S S < S- 0 0 57 -3,-0.8 6,-0.1 -4,-0.4 -3,-0.0 -0.183 76.7-117.7 -48.7 154.9 1.2 7.9 16.1 86 86 A S S S+ 0 0 74 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.648 101.0 81.1 -73.5 -14.8 -0.7 8.4 12.8 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.863 73.5-155.7 -88.6 117.4 -3.9 8.4 14.9 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-3.0 1,-0.2 5,-0.4 0.544 65.4 103.9 -77.8 9.6 -4.2 12.0 16.4 89 89 A T H 3> S+ 0 0 42 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.892 79.7 42.2 -53.7 -53.8 -6.2 10.9 19.2 90 90 A A H <> S+ 0 0 20 -3,-0.6 4,-2.2 -8,-0.3 -1,-0.3 0.895 116.0 50.9 -62.1 -40.9 -3.6 11.1 22.0 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.4 -9,-0.3 -2,-0.2 0.954 112.7 45.7 -64.2 -40.0 -2.2 14.3 20.7 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.927 112.4 50.4 -70.8 -41.4 -5.7 15.9 20.6 93 93 A N H X S+ 0 0 85 -4,-2.9 4,-0.9 -5,-0.4 -1,-0.2 0.903 113.0 46.4 -66.2 -34.2 -6.6 14.7 24.1 94 94 A d H >X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 3,-0.5 0.925 109.4 53.9 -69.7 -40.3 -3.4 16.0 25.5 95 95 A A H 3X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.886 102.7 58.8 -60.9 -38.3 -3.8 19.4 23.7 96 96 A K H 3X S+ 0 0 41 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.854 107.9 46.0 -56.6 -38.0 -7.3 19.7 25.3 97 97 A K H << S+ 0 0 110 -4,-0.9 4,-0.5 -3,-0.5 -2,-0.2 0.888 112.7 49.7 -72.6 -41.2 -5.6 19.5 28.7 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.968 108.7 50.8 -64.5 -51.4 -2.9 22.1 27.7 99 99 A V H 3<>S+ 0 0 0 -4,-3.2 5,-0.7 1,-0.3 3,-0.4 0.753 108.7 54.8 -57.9 -28.1 -5.4 24.7 26.4 100 100 A S T 3<5S+ 0 0 68 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.582 83.0 94.1 -76.7 -8.5 -7.4 24.4 29.6 101 101 A D T < 5S- 0 0 110 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.1 0.354 109.1 -90.5 -70.0 -3.7 -4.3 25.2 31.8 102 102 A G T 5S+ 0 0 57 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.153 116.6 64.8 119.1 -41.4 -4.9 28.8 32.1 103 103 A N T > 5S- 0 0 113 -5,-0.3 3,-1.5 1,-0.2 4,-0.2 0.382 78.4-155.7 -99.3 12.5 -3.0 30.2 29.1 104 104 A G G > < - 0 0 1 -5,-0.7 3,-1.2 -6,-0.2 -1,-0.2 -0.172 67.9 -16.3 56.3-138.8 -4.9 28.8 26.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 7,-0.3 0.531 114.7 90.8 -81.8 -0.3 -3.1 28.4 22.8 106 106 A N G < + 0 0 33 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.723 69.4 80.7 -64.6 -17.6 -0.3 30.8 24.0 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.9 -4,-0.2 -1,-0.3 0.762 82.2 69.0 -60.5 -15.8 1.3 27.5 25.2 108 108 A W S <> S- 0 0 9 -3,-1.3 4,-2.1 1,-0.2 5,-0.2 -0.852 74.6-159.8-110.5 111.5 2.4 27.1 21.9 109 109 A V H > S+ 0 0 75 -2,-0.9 4,-2.7 1,-0.2 5,-0.3 0.903 92.0 51.5 -63.7 -40.7 5.0 29.7 21.0 110 110 A A H >>S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.5 0.896 107.2 55.9 -66.8 -33.7 4.6 29.4 17.2 111 111 A W H >>S+ 0 0 9 -6,-0.2 5,-3.9 3,-0.2 4,-2.0 0.959 112.4 41.3 -57.2 -51.1 0.7 29.9 17.6 112 112 A R H <5S+ 0 0 110 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.911 121.0 41.7 -73.0 -28.8 1.3 33.2 19.5 113 113 A N H <5S+ 0 0 115 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.744 134.1 15.2 -81.5 -22.3 4.1 34.4 17.1 114 114 A R H <5S+ 0 0 144 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.623 132.7 27.1-125.6 -19.1 2.6 33.4 13.8 115 115 A b T >< + 0 0 76 1,-0.2 3,-2.4 -2,-0.2 4,-0.4 -0.403 57.9 168.9 -78.6 73.7 -7.0 34.9 9.5 120 120 A V G > + 0 0 15 -2,-3.4 3,-1.2 1,-0.3 4,-0.4 0.758 66.5 74.7 -59.2 -14.2 -6.8 31.6 11.1 121 121 A Q G >> S+ 0 0 120 -3,-0.3 3,-1.4 1,-0.2 4,-1.0 0.855 81.6 70.3 -60.9 -29.5 -10.0 30.9 9.1 122 122 A A G X4 S+ 0 0 39 -3,-2.4 3,-0.6 1,-0.2 4,-0.3 0.873 86.0 66.6 -59.2 -31.8 -7.9 30.7 6.0 123 123 A W G <4 S+ 0 0 52 -3,-1.2 -1,-0.2 -4,-0.4 -114,-0.2 0.721 111.2 32.9 -64.4 -23.8 -6.4 27.3 7.3 124 124 A I G X4 S+ 0 0 37 -3,-1.4 3,-1.6 -4,-0.4 -1,-0.2 0.488 89.3 120.7-107.2 -3.4 -9.8 25.5 7.0 125 125 A R T << S+ 0 0 141 -4,-1.0 -2,-0.1 -3,-0.6 -3,-0.1 0.685 78.2 26.6 -35.7 -48.2 -11.0 27.6 3.8 126 126 A G T 3 S+ 0 0 68 -4,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.500 95.8 121.9-102.4 8.0 -11.6 25.0 1.0 127 127 A a < - 0 0 23 -3,-1.6 2,-0.9 1,-0.1 -3,-0.0 -0.382 62.7-129.6 -78.6 141.0 -12.4 22.0 3.1 128 128 A R 0 0 233 -2,-0.1 -1,-0.1 0, 0.0 -118,-0.1 -0.764 360.0 360.0 -81.4 108.6 -15.4 19.7 3.4 129 129 A L 0 0 98 -2,-0.9 -119,-0.1 -120,-0.0 -123,-0.0 -0.774 360.0 360.0-123.4 360.0 -16.1 19.7 7.1