==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-12 4H8Y . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.A.SUTTON,E.H.SNELL . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 29 22.5 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 85 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.6 -2.1 -10.4 -9.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.925 360.0-147.9-102.2 111.8 -2.2 -13.8 -11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.457 10.4-120.3 -74.8 148.9 1.4 -15.0 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.498 33.5-109.3 -73.1 158.1 3.0 -17.1 -14.3 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.959 117.9 35.8 -57.0 -57.5 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.853 114.3 58.7 -65.5 -35.1 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.0 44.5 -59.5 -43.5 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.913 110.1 54.7 -69.2 -42.2 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 109.9 47.8 -54.7 -45.7 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 31 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.903 112.1 48.7 -63.7 -41.8 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 14 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.899 111.1 50.1 -65.1 -42.0 9.4 -14.7 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.917 111.9 48.0 -62.2 -42.6 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.919 107.3 55.8 -63.9 -43.5 12.9 -18.1 -4.3 14 14 A R H 3<5S+ 0 0 216 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.3 49.7 -52.5 -38.5 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.253 121.6-106.2 -93.5 11.8 11.8 -14.5 -0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.676 82.5 124.4 80.2 20.5 13.7 -17.5 0.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.3 0.706 38.6 107.8 -84.3 -21.9 10.9 -20.1 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.447 102.3 -7.8 -64.9 120.0 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 105 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.586 91.1 163.9 63.8 16.6 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 68 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.452 76.1 -2.6 -64.9 129.6 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.760 135.6 -60.7 54.1 26.3 11.9 -26.3 6.2 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.495 103.9 132.6 85.9 4.0 13.2 -28.9 3.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.808 52.1-134.1 -96.3 112.2 10.4 -28.2 1.1 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.3 -5,-0.2 4,-1.2 -0.137 25.7-103.9 -59.5 158.3 11.7 -27.7 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.835 119.0 61.6 -53.6 -38.8 10.4 -24.9 -4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.843 99.3 56.5 -60.0 -33.6 8.2 -27.2 -6.7 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.917 109.5 45.0 -59.5 -45.6 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.873 114.1 48.2 -68.6 -40.2 5.5 -24.4 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 112.1 50.1 -67.3 -43.4 4.5 -23.8 -6.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.924 110.5 50.0 -58.1 -45.6 2.3 -26.9 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.935 111.7 47.7 -60.4 -46.6 0.6 -25.8 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.878 107.7 57.4 -62.9 -37.9 -0.0 -22.3 -4.8 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.954 115.6 34.2 -56.0 -51.1 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.752 119.7 50.1 -84.9 -21.3 -4.1 -25.8 -6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 138.3 -6.6 -75.9 -44.3 -4.8 -23.3 -3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.403 82.8-116.4-134.4 -2.0 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.0 3,-2.0 -2,-0.2 -1,-0.0 -0.726 24.8-110.9-103.3 160.0 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.812 117.0 58.3 -57.4 -32.5 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.499 121.9-104.4 -79.0 -3.4 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 20 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.268 84.2 120.9 98.2 -12.2 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.289 53.2-137.9 -72.1 170.1 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.975 1.3-136.8-134.1 144.3 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-1.7 -2,-0.3 2,-0.4 -0.870 26.5-160.5-100.9 138.2 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.960 31.5 -15.8-128.8 133.7 -6.6 -15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.182 98.6 -28.5 87.5-169.8 -4.1 -15.2 -1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.742 141.3 34.2 -62.2 -27.6 -1.8 -17.3 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.190 106.1-123.5-113.2 13.7 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.897 34.8-165.1 49.2 53.6 -5.0 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.3 -0.559 16.1-122.2 -76.7 134.3 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.615 7.5-145.8 -97.0 133.3 -6.6 -19.0 6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.516 89.5 79.9 -70.6 -9.1 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 57 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.893 120.8 -3.1 -63.7 -35.1 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 133 -3,-1.2 13,-2.8 10,-0.2 -2,-0.2 0.706 131.6 44.6-121.9 -34.6 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 26 -4,-2.3 13,-2.0 11,-0.3 15,-0.3 0.733 103.9 19.1-107.8 -26.0 -2.9 -16.7 10.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.948 68.0-109.8-144.3 162.6 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.865 36.4 155.3-100.2 125.0 -6.9 -10.8 11.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.345 52.4-124.6-119.3 0.7 -10.1 -10.1 9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.486 95.7 73.1 72.2 5.1 -12.3 -8.8 11.9 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.146 64.9 92.3-140.2 22.7 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.794 71.1-141.1-118.2 86.9 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.169 79.7 8.2 -55.9 133.1 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.536 99.4 136.4 81.5 7.8 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 -0.247 45.0-133.6 -85.6 171.5 -9.6 -16.6 16.0 73 73 A R - 0 0 144 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.680 5.7-145.7-114.6 174.7 -5.9 -15.6 16.3 74 74 A N > + 0 0 51 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.572 30.0 162.3-138.3 68.2 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 56 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.736 75.2 52.3 -72.6 -22.9 -0.3 -15.3 14.5 76 76 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.499 105.0-131.4 -85.8 -4.0 1.3 -13.7 11.5 77 77 A N < + 0 0 138 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.914 64.9 113.9 55.6 50.1 0.4 -10.3 12.9 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.988 73.5-104.3-144.3 151.0 -1.1 -9.0 9.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.580 36.5-123.4 -68.6 141.0 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 3 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.825 109.3 69.8 -57.2 -30.5 -5.7 -10.8 6.0 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.810 84.9 68.1 -57.3 -30.5 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.750 90.4 63.9 -59.3 -23.5 -2.1 -8.1 3.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.440 95.5 59.7 -80.3 -0.3 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 42 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.449 79.0 119.1-105.6 -3.0 -3.9 -10.4 -1.4 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.149 73.6-123.9 -63.5 153.4 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.770 102.4 76.8 -64.7 -24.2 0.6 -8.3 -5.9 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.808 74.3-158.0 -88.1 118.5 3.8 -8.4 -3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.395 61.7 107.1 -84.0 6.5 4.0 -11.9 -2.1 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 80.4 45.4 -51.4 -51.2 6.2 -10.9 0.8 90 90 A A H <> S+ 0 0 24 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.915 113.9 49.4 -63.8 -42.4 3.4 -11.1 3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.919 113.5 46.7 -60.8 -43.6 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.936 112.3 48.6 -64.5 -47.5 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.892 115.0 45.6 -62.0 -38.8 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 3,-0.4 0.920 109.0 55.3 -69.6 -42.6 3.4 -16.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.850 102.2 58.6 -56.7 -36.8 3.8 -19.3 5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.906 108.6 44.8 -60.5 -40.5 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 113 -4,-1.2 3,-0.5 -3,-0.4 4,-0.3 0.928 113.4 50.4 -67.2 -44.3 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.934 109.7 48.5 -60.1 -48.0 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.679 109.9 54.1 -70.9 -15.8 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 33 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.413 82.9 93.5 -91.2 -0.3 7.2 -24.4 10.9 101 101 A D S < S- 0 0 111 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.565 108.5 -85.6 -78.7 -11.5 4.2 -25.0 13.2 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.050 115.6 63.1 139.7 -36.7 4.6 -28.8 13.5 103 103 A N S > S- 0 0 122 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.241 83.0-146.7-107.1 13.7 2.9 -30.6 10.5 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.241 69.9 -16.3 57.4-141.4 5.0 -29.1 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.556 115.9 90.5 -78.1 -3.3 3.2 -28.6 4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 68.0 80.6 -61.2 -16.2 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.799 83.7 66.8 -56.5 -30.1 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-2.3 1,-0.2 3,-0.7 -0.834 74.9-164.6 -93.6 99.9 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 80 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.884 89.4 54.7 -53.2 -39.4 -4.8 -29.8 2.9 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.824 105.2 52.5 -65.9 -33.9 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-2.9 -6,-0.2 4,-2.4 0.952 112.0 46.6 -62.7 -48.0 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 112 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.922 119.7 39.4 -58.9 -42.6 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.736 132.7 18.2 -82.4 -23.2 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 139 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.576 131.3 28.2-127.3 -14.7 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.720 84.8 101.9-117.8 -43.1 1.1 -32.4 -4.4 116 116 A K T 3 + 0 0 76 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.476 55.4 168.5 -75.3 74.3 6.7 -35.2 -9.1 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.727 62.6 76.5 -67.4 -20.1 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 122 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.793 79.4 74.2 -59.8 -26.0 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 38 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.817 84.9 65.9 -54.7 -29.9 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.720 111.3 32.1 -69.4 -19.8 6.2 -27.3 -11.4 124 124 A I G X4 S+ 0 0 42 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.326 87.1 132.5-115.8 5.5 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 146 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.344 77.6 11.9 -61.6 132.7 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.244 94.6 135.7 87.2 -12.7 12.1 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 -0.497 58.9-130.2 -76.6 132.4 12.2 -22.1 -15.2 128 128 A R 0 0 244 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.723 360.0 360.0 -77.5 109.1 15.3 -19.9 -15.2 129 129 A L 0 0 89 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.914 360.0 360.0-131.0 360.0 15.9 -19.8 -11.5