==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-AUG-97 1AT6 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.NOGUCHI,K.MIYAWAKI,Y.SATOW . 129 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 90 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.7 1.3 9.4 9.6 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.911 360.0-149.3-101.0 108.4 1.4 12.8 7.8 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.398 9.9-122.0 -76.1 152.3 -2.1 14.2 7.7 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.560 32.9-107.1 -82.9 161.3 -3.5 16.3 4.9 5 5 A R H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.952 119.0 33.9 -56.2 -56.6 -4.9 19.7 6.0 6 6 A a H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.857 114.9 60.2 -69.4 -33.6 -8.6 18.9 5.6 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.934 110.9 40.0 -56.8 -47.8 -8.0 15.3 6.6 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.926 112.2 56.8 -68.8 -43.6 -6.7 16.5 10.0 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.948 108.6 46.5 -52.3 -50.9 -9.4 19.2 10.2 10 10 A A H X S+ 0 0 46 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.886 113.4 49.2 -60.7 -39.7 -12.2 16.6 9.9 11 11 A A H X S+ 0 0 11 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.896 112.5 46.8 -66.0 -43.1 -10.5 14.3 12.5 12 12 A M H <>S+ 0 0 2 -4,-3.0 5,-2.6 2,-0.2 6,-0.4 0.900 113.3 49.4 -65.8 -40.7 -10.1 17.2 15.0 13 13 A K H ><5S+ 0 0 75 -4,-2.7 3,-1.8 -5,-0.3 5,-0.2 0.917 108.2 53.5 -63.7 -42.6 -13.7 18.2 14.5 14 14 A R H 3<5S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.7 52.9 -61.9 -33.5 -14.9 14.6 14.9 15 15 A H T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.311 122.5-105.9 -85.2 6.2 -13.0 14.5 18.3 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.737 82.1 127.2 79.4 24.6 -14.7 17.7 19.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.2 -6,-0.1 2,-0.4 0.693 39.6 106.5 -84.7 -19.1 -11.8 20.1 19.2 18 18 A D T 3 S- 0 0 51 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.485 104.3 -7.6 -65.1 117.1 -13.8 22.6 17.1 19 19 A N T > S+ 0 0 101 4,-1.3 3,-2.4 -2,-0.4 2,-0.3 0.632 91.1 167.7 69.8 17.1 -14.6 25.5 19.4 20 20 A Y B X S-B 23 0B 50 -3,-2.2 3,-2.0 3,-0.8 -1,-0.2 -0.478 78.1 -7.6 -65.4 121.4 -13.1 23.5 22.3 21 21 A R T 3 S- 0 0 141 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.766 135.1 -57.8 61.1 23.6 -12.7 26.1 25.2 22 22 A G T < S+ 0 0 67 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.440 105.7 131.8 88.6 0.7 -13.6 28.7 22.6 23 23 A Y B < -B 20 0B 49 -3,-2.0 -4,-1.3 -6,-0.1 -3,-0.8 -0.792 53.1-134.1 -92.3 113.8 -10.8 27.8 20.2 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.2 -5,-0.3 4,-1.2 -0.176 24.1-105.3 -61.9 159.9 -12.0 27.4 16.6 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.845 119.1 62.1 -55.8 -37.2 -11.0 24.5 14.4 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.856 99.2 55.2 -59.2 -36.7 -8.7 26.8 12.5 27 27 A N H <> S+ 0 0 22 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.909 110.1 45.5 -62.6 -42.9 -6.6 27.5 15.6 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.854 114.4 47.1 -70.0 -38.7 -6.0 23.7 16.2 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.935 113.4 49.2 -68.1 -43.9 -5.1 23.0 12.5 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.918 110.8 50.1 -59.9 -45.2 -2.8 26.0 12.5 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.945 112.0 47.8 -59.4 -47.5 -1.2 24.9 15.7 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.2 0.909 110.1 53.1 -60.6 -44.5 -0.7 21.3 14.3 33 33 A K H X5S+ 0 0 60 -4,-2.8 4,-1.0 4,-0.2 -1,-0.2 0.950 117.0 35.7 -56.2 -52.1 0.8 22.7 11.1 34 34 A F H <5S+ 0 0 56 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.685 121.1 47.3 -81.4 -16.2 3.4 24.9 12.8 35 35 A E H <5S- 0 0 33 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.923 138.4 -3.3 -88.0 -46.3 4.1 22.4 15.6 36 36 A S H ><5S- 0 0 9 -4,-2.5 3,-1.1 19,-0.5 -3,-0.2 0.465 86.4-117.5-125.4 -7.9 4.5 19.2 13.7 37 37 A N T 3< - 0 0 51 4,-3.3 3,-2.3 -2,-0.1 -1,-0.0 -0.862 23.5-115.0-118.5 155.8 14.2 20.7 24.4 47 47 A T T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.773 112.8 62.1 -57.1 -30.4 17.0 22.5 26.3 48 48 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.492 123.8-101.1 -77.6 -0.6 15.4 21.6 29.7 49 49 A G S < S+ 0 0 20 -3,-2.3 -2,-0.2 1,-0.4 2,-0.1 0.405 87.6 118.1 97.7 -5.3 15.8 17.9 28.9 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.0 -1,-0.4 -0.386 51.4-144.0 -88.5 172.9 12.2 17.4 27.9 51 51 A T E -C 45 0C 1 -6,-0.3 9,-2.3 -2,-0.1 2,-0.4 -0.987 7.0-134.5-140.6 141.0 10.9 16.4 24.5 52 52 A D E -CD 44 59C 28 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.867 27.1-158.6 -95.5 137.8 7.8 17.3 22.5 53 53 A Y E > -CD 43 58C 22 5,-2.4 5,-2.3 -2,-0.4 3,-0.4 -0.921 32.0 -14.6-126.9 142.6 5.7 14.5 20.9 54 54 A G T > 5S- 0 0 0 -12,-2.0 3,-1.6 -2,-0.4 30,-0.2 -0.051 98.0 -32.9 79.8-171.4 3.2 14.1 18.1 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.722 141.9 36.3 -60.0 -28.1 1.0 16.2 15.9 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.230 105.8-126.3-113.1 13.0 0.5 18.7 18.7 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.894 33.6-166.3 42.5 61.2 4.0 18.5 20.1 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.4 25,-0.1 2,-0.3 -0.586 18.9-114.9 -80.8 134.4 3.0 17.7 23.7 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-2.1 -7,-0.2 5,-1.0 -0.523 7.7-147.1 -80.9 140.8 5.8 18.0 26.3 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 14,-0.2 0.425 92.4 68.3 -80.6 -6.2 7.3 15.2 28.4 61 61 A R T 345S+ 0 0 68 11,-0.2 12,-1.1 -10,-0.1 -1,-0.2 0.816 122.3 5.8 -84.6 -25.0 8.0 17.4 31.5 62 62 A W T <45S+ 0 0 110 -3,-0.7 13,-3.1 10,-0.2 -2,-0.2 0.772 132.1 33.6-125.0 -37.5 4.3 17.9 32.3 63 63 A W T <5S+ 0 0 55 -4,-2.1 13,-2.3 11,-0.3 15,-0.4 0.795 110.1 21.7-103.0 -36.7 1.9 15.8 30.1 64 64 A c < - 0 0 0 -5,-1.0 2,-0.6 11,-0.1 10,-0.4 -0.923 69.6-115.2-133.3 162.1 3.3 12.4 29.1 65 65 A N B +e 79 0D 73 13,-2.5 15,-2.7 -2,-0.3 16,-0.4 -0.868 32.5 162.5-102.0 123.4 6.0 10.0 30.3 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.296 51.6-122.0-113.1 1.2 9.0 9.3 28.1 67 67 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.435 97.5 67.6 75.2 2.2 11.2 7.9 30.9 68 68 A R + 0 0 125 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.273 67.8 104.0-136.4 15.8 14.0 10.4 30.5 69 69 A T > - 0 0 14 -9,-0.2 3,-1.7 -18,-0.0 -2,-0.1 -0.859 66.9-129.4-107.1 114.8 12.7 13.7 31.6 70 70 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.329 93.1 11.4 -60.7 133.2 13.7 15.1 35.0 71 71 A G T 3 S+ 0 0 52 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.617 86.8 178.3 76.3 16.0 10.7 16.1 37.1 72 72 A S < - 0 0 40 -3,-1.7 -10,-0.2 1,-0.1 -1,-0.2 -0.165 16.3-174.2 -52.1 139.1 8.2 14.6 34.7 73 73 A R - 0 0 140 -12,-1.1 -11,-0.2 -9,-0.2 -1,-0.1 0.682 14.1-155.3-107.9 -30.6 4.5 14.9 35.9 74 74 A N > + 0 0 35 -10,-0.4 3,-1.7 -14,-0.2 -11,-0.3 0.913 21.9 172.1 51.6 53.7 2.6 12.8 33.2 75 75 A L T 3 S+ 0 0 70 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.701 76.1 51.3 -66.8 -23.0 -0.6 14.8 33.8 76 76 A d T 3 S- 0 0 8 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.414 105.0-133.5 -92.5 1.6 -2.3 13.0 30.8 77 77 A N < + 0 0 131 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.898 64.7 111.4 46.5 56.1 -1.2 9.6 32.3 78 78 A I S S- 0 0 37 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.987 74.6-103.4-150.5 152.6 0.1 8.2 29.0 79 79 A P B > -e 65 0D 66 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.564 35.8-121.7 -74.8 146.9 3.5 7.2 27.6 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.2 1,-0.3 -14,-0.1 0.852 109.7 70.2 -59.3 -29.7 4.7 9.9 25.2 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.754 86.3 66.9 -57.5 -27.3 4.9 7.2 22.5 82 82 A A G X S+ 0 0 33 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.704 92.3 61.9 -66.4 -21.0 1.0 7.1 22.5 83 83 A L G < S+ 0 0 1 -3,-2.2 -28,-0.5 -4,-0.3 -1,-0.3 0.388 95.3 61.6 -85.4 1.7 1.1 10.6 21.1 84 84 A L G < S+ 0 0 44 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.412 76.8 119.5-107.9 1.5 2.9 9.4 18.0 85 85 A S S < S- 0 0 53 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.187 74.6-122.2 -65.9 154.3 0.2 7.0 16.7 86 86 A S S S+ 0 0 74 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.730 103.4 78.3 -66.2 -22.9 -1.6 7.5 13.4 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.813 72.8-160.1 -86.9 115.2 -4.7 7.6 15.5 88 88 A I T 3> + 0 0 8 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.453 61.4 105.8 -80.6 3.8 -4.9 11.2 17.1 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 81.0 46.0 -49.8 -51.5 -7.3 10.2 19.9 90 90 A A H <> S+ 0 0 30 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.891 113.6 49.6 -61.5 -42.1 -4.6 10.3 22.7 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.919 112.4 48.0 -62.8 -43.7 -3.2 13.6 21.4 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.958 111.5 48.3 -63.0 -49.4 -6.6 15.2 21.3 93 93 A N H X S+ 0 0 71 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.866 114.9 45.6 -63.6 -33.4 -7.7 14.1 24.7 94 94 A d H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.907 109.7 54.3 -74.2 -40.8 -4.4 15.3 26.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.846 104.5 56.7 -59.5 -35.1 -4.6 18.6 24.3 96 96 A K H X S+ 0 0 41 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.880 108.0 46.6 -64.4 -39.3 -8.1 19.1 25.9 97 97 A K H < S+ 0 0 114 -4,-1.1 3,-0.5 -3,-0.2 -2,-0.2 0.926 112.8 50.7 -68.0 -41.7 -6.6 18.8 29.4 98 98 A I H < S+ 0 0 13 -4,-2.5 7,-0.2 1,-0.2 6,-0.2 0.917 112.2 44.7 -62.3 -44.2 -3.7 21.2 28.5 99 99 A V H < S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.626 95.3 98.9 -80.4 -10.6 -6.0 24.0 27.1 100 100 A S < 0 0 28 -4,-0.8 4,-0.1 -3,-0.5 5,-0.1 -0.458 360.0 360.0 -84.2 146.8 -8.6 23.8 29.9 101 101 A X 0 0 141 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.233 360.0 360.0-124.3 360.0 -8.7 26.2 32.9 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 102 A G 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0-144.4 -4.8 28.2 32.8 104 103 A N > - 0 0 94 1,-0.3 3,-1.9 -6,-0.2 -5,-0.1 0.276 360.0-153.3-102.5 14.4 -3.3 29.9 29.8 105 104 A G G > S- 0 0 2 1,-0.3 3,-1.3 -7,-0.2 -1,-0.3 -0.268 70.6 -3.4 56.4-132.4 -5.2 28.0 27.1 106 105 A M G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.1 7,-0.3 0.478 112.1 89.1 -73.3 -3.5 -3.6 27.7 23.7 107 106 A N G < S+ 0 0 35 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 70.0 79.4 -65.9 -13.9 -0.6 29.8 24.9 108 107 A A G < S+ 0 0 44 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.749 82.1 73.5 -61.9 -25.0 0.8 26.5 26.0 109 108 A W <> - 0 0 7 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 -0.841 68.6-162.3 -98.3 110.0 1.7 25.9 22.3 110 109 A V H > S+ 0 0 77 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.880 92.4 50.9 -56.0 -43.5 4.7 28.1 21.3 111 110 A A H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.904 109.5 51.3 -65.6 -35.7 3.9 27.7 17.6 112 111 A W H >>S+ 0 0 12 3,-0.2 5,-3.1 2,-0.2 4,-2.4 0.966 112.3 45.3 -63.9 -50.5 0.4 28.7 18.2 113 112 A R H <5S+ 0 0 102 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.932 121.2 38.2 -56.4 -48.8 1.3 31.9 20.1 114 113 A N H <5S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.708 133.5 17.1 -81.9 -20.9 4.0 32.9 17.6 115 114 A R H <5S+ 0 0 140 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.541 131.2 29.8-132.0 -5.6 2.4 31.9 14.2 116 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.5 -3,-0.2 0.738 84.9 99.6-119.5 -45.5 -1.4 31.4 14.7 117 116 A K T 3 + 0 0 113 1,-0.2 3,-0.5 -2,-0.2 4,-0.1 -0.608 55.6 165.3 -75.1 86.7 -6.5 34.7 10.0 121 120 A V G > + 0 0 19 -2,-1.8 3,-1.9 1,-0.2 4,-0.3 0.703 61.7 78.2 -78.3 -18.3 -6.9 31.1 11.3 122 121 A Q G > S+ 0 0 120 1,-0.3 3,-1.9 -3,-0.2 -1,-0.2 0.853 81.7 69.1 -57.2 -33.7 -10.1 30.6 9.2 123 122 A A G X S+ 0 0 27 -3,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.727 84.4 71.6 -56.7 -25.7 -7.9 30.1 6.2 124 123 A W G < S+ 0 0 46 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.692 102.5 39.7 -69.0 -19.4 -6.7 26.8 7.7 125 124 A I G X S+ 0 0 45 -3,-1.9 3,-1.9 -4,-0.3 -1,-0.2 0.268 83.3 139.5-113.5 15.3 -10.0 25.1 7.0 126 125 A R T < S+ 0 0 133 -3,-1.1 3,-0.1 1,-0.3 -120,-0.1 -0.274 75.0 9.6 -58.5 134.2 -10.6 26.7 3.6 127 126 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -121,-0.0 -1,-0.3 0.293 94.3 136.7 78.8 -8.0 -12.1 24.2 1.1 128 127 A a < - 0 0 23 -3,-1.9 2,-1.2 1,-0.1 -1,-0.2 -0.529 55.2-135.8 -79.9 133.0 -12.7 21.5 3.7 129 128 A R 0 0 232 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.767 360.0 360.0 -84.8 94.5 -16.0 19.7 3.6 130 129 A L 0 0 66 -2,-1.2 -120,-0.1 -5,-0.1 -124,-0.0 -0.637 360.0 360.0-125.2 360.0 -16.8 19.8 7.3