==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAY-11 3AZ5 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.ABE,M.TSUJIMOTO,K.YONEDA,M.OHBA,T.HIKAGE,M.TAKANO,S.KITAGA . 128 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 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 8.6 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.6 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 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 0 116 0, 0.0 39,-3.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.1 8.6 -17.9 -24.5 2 2 A V B -A 39 0A 90 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.945 360.0-148.3-109.1 98.0 7.5 -14.2 -24.6 3 3 A F - 0 0 17 35,-2.2 2,-0.3 -2,-0.6 3,-0.0 -0.078 6.2-124.5 -61.8 164.3 4.2 -14.3 -26.5 4 4 A G > - 0 0 35 1,-0.1 4,-2.2 34,-0.0 5,-0.2 -0.785 35.2-102.1-101.6 160.3 2.9 -11.6 -28.8 5 5 A R H > S+ 0 0 38 -2,-0.3 4,-2.6 1,-0.3 3,-0.2 0.898 117.5 37.3 -53.6 -56.7 -0.6 -10.3 -28.0 6 6 A a H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.809 113.6 59.5 -69.6 -25.6 -2.7 -12.0 -30.7 7 7 A E H > S+ 0 0 90 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 110.5 40.3 -66.3 -43.0 -0.6 -15.2 -30.3 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.920 111.8 56.6 -71.8 -44.1 -1.5 -15.5 -26.6 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.884 109.8 46.1 -54.8 -43.0 -5.2 -14.5 -27.2 10 10 A A H X S+ 0 0 23 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.921 112.9 49.1 -67.0 -43.6 -5.5 -17.3 -29.7 11 11 A A H X S+ 0 0 11 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.851 113.2 47.7 -62.5 -35.5 -3.8 -19.8 -27.3 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.1 2,-0.2 3,-0.3 0.912 107.9 55.4 -73.7 -40.3 -6.1 -18.6 -24.5 13 13 A K H ><5S+ 0 0 73 -4,-2.5 3,-1.2 1,-0.2 5,-0.3 0.902 107.8 49.2 -53.3 -45.3 -9.2 -18.9 -26.6 14 14 A R H 3<5S+ 0 0 184 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 105.7 55.6 -72.5 -28.0 -8.5 -22.5 -27.5 15 15 A H T 3<5S- 0 0 41 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.290 125.0-103.7 -86.7 8.0 -7.9 -23.5 -23.8 16 16 A G T < 5S+ 0 0 36 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.760 83.0 125.8 84.0 32.2 -11.4 -22.1 -23.1 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.1 2,-0.1 2,-0.3 0.665 34.8 106.5 -95.4 -18.8 -10.7 -18.7 -21.5 18 18 A D T 3 S- 0 0 67 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.510 106.6 -4.2 -60.4 118.3 -12.8 -16.4 -23.8 19 19 A N T > S+ 0 0 108 4,-1.1 3,-1.1 -2,-0.3 2,-0.5 0.750 85.3 168.9 73.8 25.9 -15.7 -15.8 -21.4 20 20 A Y B X S-B 23 0B 59 -3,-2.1 3,-2.0 3,-1.0 -1,-0.2 -0.646 80.2 -13.9 -76.1 126.0 -14.7 -18.0 -18.6 21 21 A R T 3 S- 0 0 158 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.739 134.4 -50.9 48.2 33.8 -16.9 -17.1 -15.6 22 22 A G T < S+ 0 0 58 -3,-1.1 2,-0.8 1,-0.2 -1,-0.3 0.465 106.9 126.6 91.1 6.4 -18.0 -13.9 -17.5 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.1 -6,-0.1 -3,-1.0 -0.855 53.2-139.7-101.2 112.1 -14.5 -12.7 -18.3 24 24 A S >> - 0 0 26 -2,-0.8 3,-1.4 -5,-0.2 4,-0.7 -0.219 28.1-103.4 -63.8 158.7 -13.9 -11.9 -21.9 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.737 116.5 64.9 -56.9 -29.9 -10.6 -12.9 -23.5 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.819 96.0 60.0 -67.4 -30.5 -9.3 -9.3 -23.5 27 27 A N H <> S+ 0 0 17 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.870 107.8 43.2 -59.7 -42.6 -9.3 -9.4 -19.7 28 28 A W H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.793 115.1 48.6 -75.4 -35.9 -6.9 -12.3 -19.6 29 29 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.938 113.3 48.5 -70.6 -46.3 -4.7 -10.9 -22.3 30 30 A b H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 3,-0.4 0.953 111.6 49.2 -57.4 -48.3 -4.6 -7.6 -20.5 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.922 109.6 52.4 -59.6 -42.1 -3.8 -9.4 -17.2 32 32 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-1.4 0.840 106.2 54.3 -60.7 -35.5 -1.0 -11.3 -18.7 33 33 A K H X S+ 0 0 79 -4,-1.8 4,-1.6 -3,-0.4 -1,-0.2 0.931 118.0 33.4 -67.1 -45.3 0.6 -8.2 -20.1 34 34 A F H < S+ 0 0 80 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.843 120.9 48.8 -85.0 -34.0 0.7 -6.4 -16.8 35 35 A E H < S- 0 0 35 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.963 140.7 -7.1 -62.3 -51.4 1.3 -9.5 -14.7 36 36 A S H >< S- 0 0 12 -4,-2.2 3,-1.9 19,-0.4 -3,-0.2 0.307 81.9-117.8-132.5 2.6 4.1 -10.9 -16.8 37 37 A N T 3< S- 0 0 97 -4,-1.6 -4,-0.2 -5,-0.4 -3,-0.1 0.888 80.7 -60.7 47.2 40.8 4.6 -8.9 -20.1 38 38 A F T 3 S+ 0 0 16 -6,-1.4 -35,-2.2 17,-0.3 2,-0.7 0.523 99.0 145.0 71.4 13.2 3.7 -12.1 -21.9 39 39 A N B X -A 2 0A 51 -3,-1.9 3,-1.2 -7,-0.3 -37,-0.2 -0.685 39.1-164.0 -95.1 117.7 6.6 -14.0 -20.5 40 40 A T T 3 S+ 0 0 2 -39,-3.4 15,-0.3 -2,-0.7 -1,-0.2 0.706 91.3 50.9 -72.4 -14.6 5.9 -17.6 -19.7 41 41 A Q T 3 S+ 0 0 102 -40,-0.4 -1,-0.3 13,-0.2 43,-0.1 0.399 77.2 128.8-101.8 -1.8 9.1 -17.7 -17.6 42 42 A A < + 0 0 22 -3,-1.2 12,-2.3 -6,-0.2 2,-0.3 -0.254 30.5 179.2 -56.9 141.1 8.5 -14.7 -15.3 43 43 A T E -C 53 0C 73 10,-0.2 2,-0.4 14,-0.1 10,-0.2 -0.984 7.5-166.1-141.2 138.0 8.8 -15.3 -11.6 44 44 A N E -C 52 0C 91 8,-2.2 8,-2.4 -2,-0.3 2,-0.2 -0.989 14.0-136.5-128.9 129.5 8.4 -12.7 -8.9 45 45 A R E -C 51 0C 142 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.542 19.9-150.7 -75.7 141.6 9.4 -12.9 -5.2 46 46 A N > - 0 0 56 4,-3.0 3,-2.8 -2,-0.2 4,-0.1 -0.852 26.3-114.5-119.3 154.3 7.1 -11.7 -2.4 47 47 A T T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.785 115.7 57.0 -54.0 -28.5 7.6 -10.3 1.1 48 48 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.242 122.8-102.7 -87.3 12.5 5.9 -13.4 2.6 49 49 A G S < S+ 0 0 19 -3,-2.8 -2,-0.1 1,-0.3 2,-0.1 0.439 85.0 124.9 81.2 -3.0 8.4 -15.8 0.9 50 50 A S - 0 0 1 19,-0.1 -4,-3.0 -4,-0.1 2,-0.3 -0.420 46.9-149.2 -79.8 164.9 5.8 -16.7 -1.8 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.6 -2,-0.1 2,-0.4 -0.992 8.4-137.3-138.2 139.8 6.5 -16.4 -5.5 52 52 A D E -CD 44 59C 25 -8,-2.4 -8,-2.2 -2,-0.3 2,-0.4 -0.851 28.6-162.6 -95.7 137.8 4.3 -15.7 -8.5 53 53 A Y E > -CD 43 58C 21 5,-1.6 5,-2.2 -2,-0.4 3,-0.4 -0.966 32.0 -5.8-130.4 134.4 5.0 -17.9 -11.6 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.9 -2,-0.4 -13,-0.2 -0.141 98.7 -35.5 90.1-172.7 4.3 -17.8 -15.2 55 55 A I T 3 5S+ 0 0 4 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.723 142.0 35.9 -63.0 -22.5 2.3 -15.8 -17.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.226 105.1-127.6-119.2 11.2 -0.4 -15.2 -15.2 57 57 A Q T < 5 - 0 0 16 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.869 31.4-166.9 44.6 62.1 1.9 -14.9 -12.1 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-1.6 22,-0.1 2,-0.3 -0.656 18.5-120.7 -88.5 132.9 0.1 -17.5 -10.0 59 59 A N E >>> -D 52 0C 28 -2,-0.3 4,-2.0 -7,-0.2 3,-0.7 -0.529 5.3-144.9 -89.3 134.7 1.2 -17.3 -6.4 60 60 A S T 345S+ 0 0 0 -9,-2.6 14,-0.5 -2,-0.3 13,-0.2 0.655 89.8 76.3 -68.5 -13.4 2.7 -20.3 -4.5 61 61 A R T 345S+ 0 0 93 11,-0.2 12,-2.0 -10,-0.1 -1,-0.2 0.936 120.3 2.3 -64.0 -43.0 1.1 -19.4 -1.2 62 62 A W T <45S+ 0 0 105 -3,-0.7 13,-3.2 10,-0.3 -2,-0.2 0.695 133.3 41.0-107.3 -30.6 -2.3 -20.8 -2.3 63 63 A W T <5S+ 0 0 27 -4,-2.0 13,-2.1 11,-0.3 2,-0.3 0.776 108.5 14.4-112.0 -32.3 -2.1 -22.2 -5.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 11,-0.1 10,-0.4 -0.949 67.1-117.7-145.2 159.4 1.0 -24.3 -6.5 65 65 A N B +e 79 0D 71 13,-2.3 15,-2.0 -2,-0.3 16,-0.3 -0.899 30.2 165.5-106.7 126.5 3.8 -25.9 -4.5 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.261 48.7-126.1-115.3 4.5 7.4 -24.7 -5.0 67 67 A G S S+ 0 0 71 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.494 96.5 82.7 65.8 4.3 8.7 -26.4 -1.8 68 68 A R S S+ 0 0 144 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.100 73.7 77.1-125.6 22.8 10.1 -23.0 -0.8 69 69 A T S > S- 0 0 4 1,-0.2 3,-1.3 -9,-0.1 -2,-0.2 -0.873 72.8-128.3-142.6 114.0 7.0 -21.4 0.7 70 70 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -9,-0.0 -0.007 86.4 6.2 23.6-119.2 5.5 -22.1 4.2 71 71 A G T 3 S+ 0 0 38 -10,-0.1 2,-0.1 0, 0.0 -10,-0.0 -0.964 81.1 162.3 111.8 -11.7 2.7 -22.7 4.5 72 72 A S < - 0 0 34 -3,-1.3 -10,-0.3 1,-0.1 -11,-0.2 -0.432 29.0-149.5 -80.6 158.5 1.3 -23.0 1.0 73 73 A R - 0 0 121 -12,-2.0 -11,-0.2 -13,-0.2 -10,-0.1 0.623 15.3-148.4-101.6 -14.7 -2.0 -24.7 0.1 74 74 A N > + 0 0 32 -14,-0.5 3,-0.8 -10,-0.4 -11,-0.3 0.898 29.5 167.0 43.6 54.5 -1.4 -26.0 -3.4 75 75 A L T 3 S+ 0 0 94 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.689 73.0 50.8 -74.8 -17.7 -5.0 -25.6 -4.5 76 76 A d T 3 S- 0 0 9 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.618 106.4-132.7 -87.5 -13.2 -4.3 -26.1 -8.2 77 77 A N < + 0 0 131 -3,-0.8 -13,-0.1 -14,-0.3 -2,-0.1 0.949 63.7 102.1 65.3 59.5 -2.4 -29.3 -7.3 78 78 A I S S- 0 0 37 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.988 76.9 -94.5-159.5 154.2 0.8 -28.8 -9.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.0 0, 0.0 -13,-0.2 -0.580 33.9-126.8 -76.2 148.6 4.3 -27.8 -8.9 80 80 A c G > S+ 0 0 0 -15,-2.0 3,-2.4 1,-0.3 4,-0.2 0.832 107.8 67.1 -62.8 -33.9 4.9 -24.1 -9.6 81 81 A S G > S+ 0 0 80 -16,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.799 88.5 67.2 -56.9 -33.3 7.6 -25.0 -12.1 82 82 A A G X S+ 0 0 35 -3,-1.0 3,-0.5 1,-0.2 -1,-0.3 0.641 94.3 59.7 -54.7 -16.3 4.8 -26.5 -14.2 83 83 A L G < S+ 0 0 5 -3,-2.4 -28,-0.4 1,-0.2 -1,-0.2 0.478 92.4 65.9 -96.9 0.5 3.7 -22.9 -14.6 84 84 A L G < S+ 0 0 33 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.146 76.4 116.8-107.0 16.3 6.9 -21.8 -16.2 85 85 A S S < S- 0 0 58 -3,-0.5 6,-0.1 2,-0.2 -3,-0.0 -0.478 74.2-122.1 -79.1 156.7 6.4 -24.0 -19.3 86 86 A S S S+ 0 0 61 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.668 98.8 75.2 -69.7 -22.8 6.1 -22.5 -22.8 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.5 -47,-0.1 4,-0.3 -0.876 76.7-150.5 -92.2 123.8 2.7 -24.2 -23.3 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.322 64.4 108.7 -82.3 6.1 0.2 -22.3 -21.2 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.906 78.0 45.7 -51.4 -56.6 -2.1 -25.2 -20.4 90 90 A A H <> S+ 0 0 32 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.861 115.4 48.9 -57.6 -39.2 -1.3 -25.6 -16.7 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.915 112.2 46.7 -66.4 -46.7 -1.6 -21.9 -16.1 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.965 114.3 48.1 -61.4 -48.4 -4.9 -21.6 -17.8 93 93 A N H X S+ 0 0 72 -4,-3.2 4,-1.2 -5,-0.3 -2,-0.2 0.877 113.7 46.9 -62.9 -33.1 -6.2 -24.6 -16.0 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.894 109.6 55.1 -73.0 -32.4 -5.0 -23.2 -12.7 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.857 101.5 56.6 -70.3 -33.2 -6.5 -19.8 -13.6 96 96 A K H X S+ 0 0 58 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.918 107.8 50.1 -58.4 -42.8 -9.9 -21.4 -14.1 97 97 A K H X S+ 0 0 121 -4,-1.2 4,-1.8 1,-0.2 3,-0.2 0.929 107.8 52.7 -58.8 -45.1 -9.6 -22.7 -10.5 98 98 A I H < S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.5 43.3 -66.5 -34.7 -8.7 -19.3 -9.1 99 99 A V H < S+ 0 0 8 -4,-1.6 5,-0.5 1,-0.2 -1,-0.2 0.613 109.7 56.0 -86.7 -18.3 -11.7 -17.5 -10.7 100 100 A S H < 0 0 48 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.812 360.0 360.0 -69.8 -35.4 -14.0 -20.3 -9.7 101 101 A D < 0 0 110 -4,-1.8 3,-0.1 -5,-0.2 -1,-0.0 -0.314 360.0 360.0 -52.1 360.0 -12.7 -19.6 -6.1 102 ! 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 0.0 103 103 A N > 0 0 83 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 32.4 -14.0 -13.1 -6.1 104 104 A G G > - 0 0 13 -5,-0.5 3,-0.8 1,-0.2 -3,-0.1 -0.199 360.0 -19.1 55.1-135.3 -13.5 -13.2 -9.9 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.4 2,-0.1 7,-0.3 0.287 106.5 103.8 -92.0 12.0 -10.3 -11.7 -11.4 106 106 A N G < + 0 0 80 -3,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.751 64.6 76.1 -61.6 -24.5 -9.7 -9.7 -8.2 107 107 A A G < S+ 0 0 61 -3,-0.8 2,-0.8 1,-0.1 -1,-0.3 0.843 83.8 71.5 -55.2 -35.0 -7.0 -12.3 -7.4 108 108 A W X> - 0 0 8 -3,-1.4 4,-1.7 1,-0.2 3,-0.8 -0.767 66.9-168.0 -91.7 105.0 -4.8 -10.5 -10.1 109 109 A V H 3> S+ 0 0 90 -2,-0.8 4,-3.1 1,-0.3 3,-0.4 0.943 87.1 52.4 -60.9 -53.1 -3.7 -7.2 -8.6 110 110 A A H 3> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.711 107.3 56.2 -55.0 -25.4 -2.3 -5.9 -11.9 111 111 A W H <>>S+ 0 0 12 -3,-0.8 5,-3.0 -6,-0.2 4,-2.1 0.915 112.8 37.1 -72.6 -49.7 -5.7 -6.7 -13.6 112 112 A R H <5S+ 0 0 38 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.1 0.901 122.4 47.8 -68.4 -41.6 -7.8 -4.7 -11.2 113 113 A N H <5S+ 0 0 102 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.943 132.1 12.8 -55.1 -52.3 -5.1 -2.0 -11.1 114 114 A R H <5S+ 0 0 122 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.389 133.5 29.5-123.7 -4.6 -4.4 -1.7 -14.8 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.6 -5,-0.1 -3,-0.2 0.678 86.0 92.0-123.8 -48.5 -7.3 -3.5 -16.8 116 116 A K T 3 - 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