==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-13 4LGK . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.VERGARA,A.MERLINO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6671.0 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 . 28 21.7 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 . 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 75 0, 0.0 39,-3.2 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 134.3 -10.0 1.4 -18.9 2 2 A V B -A 39 0A 103 37,-0.3 37,-0.3 38,-0.1 2,-0.1 -0.850 360.0-149.2 -88.6 107.4 -13.3 1.5 -20.6 3 3 A F - 0 0 17 35,-3.1 2,-0.2 -2,-0.9 3,-0.0 -0.446 12.2-117.1 -71.5 148.4 -14.5 -2.1 -20.5 4 4 A G > - 0 0 35 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.507 30.5-112.1 -70.7 153.6 -16.7 -3.7 -23.3 5 5 A R H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.961 119.5 36.2 -54.4 -58.7 -20.2 -4.8 -22.1 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 114.2 59.3 -62.5 -38.7 -19.4 -8.5 -22.5 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.900 109.1 42.3 -54.0 -45.4 -15.8 -8.0 -21.4 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.893 109.7 58.5 -69.1 -38.5 -16.9 -6.6 -18.0 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.891 109.4 44.7 -59.8 -41.3 -19.6 -9.3 -17.7 10 10 A A H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.821 112.4 49.9 -71.5 -36.9 -16.9 -12.0 -18.0 11 11 A A H X S+ 0 0 9 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.883 110.8 51.2 -66.1 -42.2 -14.4 -10.3 -15.6 12 12 A M H <>S+ 0 0 1 -4,-3.1 5,-2.3 2,-0.2 6,-0.3 0.890 110.8 49.2 -61.9 -43.1 -17.2 -9.9 -13.0 13 13 A K H ><5S+ 0 0 81 -4,-1.7 3,-3.9 1,-0.2 5,-0.2 0.978 106.3 53.1 -57.1 -58.9 -18.1 -13.6 -13.4 14 14 A R H 3<5S+ 0 0 175 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 108.5 54.9 -54.2 -26.4 -14.5 -14.9 -12.9 15 15 A H T 3<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.313 118.2-112.0 -88.9 3.3 -14.5 -12.8 -9.7 16 16 A G T < 5S+ 0 0 35 -3,-3.9 -3,-0.2 -5,-0.1 -2,-0.1 0.541 79.8 125.9 84.0 9.5 -17.6 -14.5 -8.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.6 -6,-0.1 2,-0.4 0.727 44.2 101.2 -75.2 -20.0 -19.9 -11.4 -8.5 18 18 A D T 3 S- 0 0 53 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.515 102.7 -3.7 -78.5 123.0 -22.5 -13.3 -10.5 19 19 A N T > S+ 0 0 113 4,-1.5 3,-2.1 -2,-0.4 -1,-0.3 0.550 93.8 157.5 56.9 15.7 -25.4 -14.4 -8.3 20 20 A Y B X S-B 23 0B 65 -3,-1.6 3,-3.3 3,-0.7 -1,-0.3 -0.511 78.8 -1.6 -63.7 136.3 -23.4 -12.9 -5.4 21 21 A R T 3 S- 0 0 148 1,-0.3 -1,-0.3 -2,-0.1 84,-0.1 0.693 135.8 -65.4 47.3 22.9 -26.0 -12.1 -2.6 22 22 A G T < S+ 0 0 51 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.493 100.4 137.3 81.6 6.8 -28.4 -13.4 -5.2 23 23 A Y B < -B 20 0B 46 -3,-3.3 -4,-1.5 -6,-0.2 -3,-0.7 -0.813 51.6-131.0 -90.5 110.9 -27.9 -10.7 -7.8 24 24 A S >> - 0 0 51 -2,-0.8 3,-1.9 -5,-0.2 4,-0.9 -0.011 28.0-100.9 -54.6 153.8 -27.6 -12.2 -11.3 25 25 A L H >> S+ 0 0 15 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.831 119.2 57.0 -56.1 -33.8 -24.7 -11.0 -13.5 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.687 97.0 64.2 -80.3 -17.5 -26.7 -8.6 -15.6 27 27 A N H <> S+ 0 0 21 -3,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.863 106.6 43.9 -60.2 -42.4 -27.7 -6.8 -12.5 28 28 A W H S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-1.4 0.862 108.3 59.3 -61.9 -38.3 -21.5 -0.6 -13.8 33 33 A K H X5S+ 0 0 58 -4,-2.6 4,-1.8 4,-0.2 -1,-0.2 0.950 112.7 34.4 -52.9 -57.4 -23.2 0.8 -17.0 34 34 A F H <5S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.738 120.8 48.4 -83.9 -16.3 -25.1 3.6 -15.2 35 35 A E H <5S- 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.848 138.4 -4.5 -85.2 -37.4 -22.5 4.3 -12.6 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.5 19,-0.3 -3,-0.2 0.453 82.7-119.6-140.1 -4.1 -19.5 4.5 -14.7 37 37 A N T 3< - 0 0 53 4,-3.0 3,-2.2 -2,-0.2 -1,-0.0 -0.689 29.1-105.4-101.4 163.9 -21.3 14.0 -4.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.704 118.4 64.6 -63.5 -17.4 -22.8 17.0 -2.5 48 48 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.451 119.2-108.1 -86.0 -0.7 -21.7 15.8 0.9 49 49 A G S < S+ 0 0 19 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.335 83.8 118.7 89.7 -3.1 -18.0 16.2 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 20,-0.0 2,-0.4 -0.443 56.0-137.3 -84.8 166.8 -17.3 12.4 -0.5 51 51 A T E -C 45 0C 5 -6,-0.2 9,-2.6 -2,-0.1 2,-0.5 -0.974 1.5-134.9-126.2 145.3 -16.4 11.1 -3.8 52 52 A D E -CD 44 59C 24 -8,-3.4 -8,-1.8 -2,-0.4 2,-0.4 -0.874 26.1-151.5 -98.3 130.8 -17.4 8.0 -5.7 53 53 A Y E > -CD 43 58C 25 5,-3.5 5,-2.2 -2,-0.5 3,-0.5 -0.803 32.4 -36.6-111.0 134.0 -14.6 5.9 -7.4 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-2.0 -2,-0.4 -13,-0.2 0.102 99.3 -10.5 74.3-175.8 -14.4 3.7 -10.4 55 55 A I T 3 5S+ 0 0 2 28,-0.4 -17,-0.3 -15,-0.3 -19,-0.3 0.708 141.7 27.1 -28.5 -44.5 -16.4 1.0 -12.3 56 56 A L T 3 5S- 0 0 0 -3,-0.5 -1,-0.3 27,-0.2 -2,-0.2 0.208 105.5-119.1-115.7 13.9 -19.1 0.8 -9.4 57 57 A Q T < 5 - 0 0 11 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.938 35.8-164.2 53.6 53.2 -18.7 4.4 -7.9 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-3.5 25,-0.1 2,-0.3 -0.636 18.6-122.8 -75.6 132.0 -17.7 3.1 -4.5 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-2.3 -7,-0.3 3,-1.0 -0.589 8.6-146.4 -93.0 132.7 -18.1 6.0 -2.1 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 7,-0.1 0.550 89.6 79.5 -73.4 -9.8 -15.3 7.4 0.1 61 61 A R T 345S- 0 0 60 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.873 120.7 -5.7 -65.8 -35.1 -17.8 8.2 2.9 62 62 A W T <45S+ 0 0 108 -3,-1.0 13,-3.2 10,-0.2 -2,-0.2 0.593 133.2 44.5-128.7 -24.9 -17.8 4.6 4.1 63 63 A W T <5S+ 0 0 27 -4,-2.3 13,-2.7 11,-0.3 15,-0.4 0.849 106.2 20.0-104.6 -35.3 -15.9 2.2 1.9 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.2 -1,-0.2 -0.872 69.1-111.2-135.1 166.4 -12.5 3.6 0.8 65 65 A N B +e 79 0D 71 13,-2.8 15,-2.9 -2,-0.3 16,-0.4 -0.881 35.1 157.1-107.0 125.9 -10.0 6.2 1.9 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.505 52.5-121.9-112.8 -9.9 -9.3 9.3 -0.2 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.691 97.9 66.7 82.0 18.7 -7.8 11.6 2.5 68 68 A R + 0 0 125 -8,-0.1 -3,-0.0 1,-0.1 -8,-0.0 0.339 65.2 97.7-150.9 3.9 -10.4 14.4 2.1 69 69 A T S > S- 0 0 11 -9,-0.1 3,-0.8 -18,-0.0 2,-0.5 -0.860 71.3-137.5-102.0 100.4 -13.8 13.0 3.2 70 70 A P T 3 S+ 0 0 123 0, 0.0 -20,-0.0 0, 0.0 -9,-0.0 -0.469 78.5 10.9 -74.3 120.7 -14.2 14.2 6.7 71 71 A G T 3 S+ 0 0 63 -2,-0.5 2,-0.2 1,-0.2 -10,-0.0 0.774 98.0 152.2 101.4 35.5 -15.5 11.8 9.3 72 72 A S < - 0 0 43 -3,-0.8 -1,-0.2 1,-0.0 2,-0.2 -0.572 39.4-140.8-111.5 150.5 -15.2 8.9 7.1 73 73 A R - 0 0 129 -12,-2.1 -9,-0.2 -2,-0.2 2,-0.2 -0.684 6.7-150.8-102.0 165.4 -14.7 5.2 7.3 74 74 A N > + 0 0 48 -2,-0.2 3,-1.4 -11,-0.1 -11,-0.3 -0.673 26.6 165.0-125.1 66.9 -12.7 2.9 5.1 75 75 A L T 3 S+ 0 0 85 -13,-3.2 -12,-0.2 1,-0.2 -11,-0.1 0.851 78.0 49.1 -52.5 -31.8 -14.8 -0.3 5.5 76 76 A d T 3 S- 0 0 13 -13,-2.7 -1,-0.2 2,-0.2 -12,-0.1 0.392 104.5-132.8 -91.7 3.7 -13.0 -1.9 2.4 77 77 A N < + 0 0 136 -3,-1.4 -13,-0.1 -14,-0.2 -2,-0.1 0.870 64.6 113.0 46.2 51.9 -9.6 -1.0 3.8 78 78 A I S S- 0 0 35 -15,-0.4 -13,-2.8 12,-0.0 2,-0.2 -0.991 73.5-105.3-146.4 149.3 -8.3 0.4 0.6 79 79 A P B > -e 65 0D 76 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.537 37.7-120.9 -71.2 146.2 -7.2 3.8 -0.8 80 80 A c G > S+ 0 0 1 -15,-2.9 3,-1.7 1,-0.3 -14,-0.1 0.842 108.3 67.0 -62.4 -28.4 -9.9 5.0 -3.1 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.702 88.1 64.4 -64.3 -24.3 -7.4 5.2 -6.0 82 82 A A G X S+ 0 0 37 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.735 92.0 67.4 -68.6 -21.2 -7.0 1.4 -6.0 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.4 -4,-0.5 -1,-0.3 0.531 92.2 61.9 -75.6 -2.9 -10.7 1.5 -7.0 84 84 A L G < S+ 0 0 43 -3,-1.4 -1,-0.2 -30,-0.2 -2,-0.2 0.279 78.5 123.5-102.6 10.5 -9.6 3.1 -10.3 85 85 A S < - 0 0 66 -3,-1.2 6,-0.1 2,-0.2 -3,-0.0 -0.139 68.6-125.6 -73.8 166.8 -7.4 0.2 -11.6 86 86 A S S S+ 0 0 72 -45,-0.0 2,-0.5 -84,-0.0 -1,-0.1 0.663 101.9 69.6 -82.5 -23.0 -7.8 -1.7 -14.9 87 87 A D S S- 0 0 92 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.870 76.8-156.5 -94.7 129.1 -8.0 -4.9 -12.9 88 88 A I > + 0 0 5 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.287 62.1 107.9 -97.2 14.0 -11.3 -4.8 -11.1 89 89 A T H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.940 81.9 49.8 -56.6 -47.7 -10.5 -7.2 -8.2 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.898 111.7 45.3 -61.6 -41.8 -10.4 -4.3 -5.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.2 -1,-0.2 0.926 115.0 49.3 -70.0 -31.9 -13.8 -2.8 -6.7 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.916 108.0 52.1 -77.6 -41.8 -15.4 -6.2 -6.8 93 93 A N H X S+ 0 0 77 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.887 114.3 45.5 -51.7 -46.9 -14.0 -7.2 -3.3 94 94 A d H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.909 108.8 53.5 -65.6 -48.1 -15.4 -3.9 -2.0 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.776 103.9 58.6 -56.6 -30.3 -18.8 -4.3 -3.8 96 96 A K H X S+ 0 0 50 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.943 108.3 44.9 -64.5 -46.8 -19.2 -7.7 -2.2 97 97 A K H < S+ 0 0 105 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.859 114.3 50.0 -64.2 -37.8 -18.9 -6.1 1.2 98 98 A I H >< S+ 0 0 6 -4,-2.2 3,-2.0 1,-0.2 5,-0.3 0.957 110.8 46.6 -66.3 -49.6 -21.3 -3.3 0.2 99 99 A V H 3< S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.3 5,-0.4 0.634 107.7 58.0 -67.8 -13.7 -24.1 -5.5 -1.2 100 100 A S T 3< S+ 0 0 39 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.333 81.1 97.3 -93.2 6.5 -23.8 -7.7 1.9 101 101 A D S < S- 0 0 105 -3,-2.0 -1,-0.2 3,-0.2 -2,-0.1 0.463 106.2 -95.6 -76.8 -11.9 -24.6 -4.5 4.0 102 102 A G S S+ 0 0 69 -3,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 0.054 116.0 65.8 122.1 -21.6 -28.3 -5.3 4.4 103 103 A N S > S- 0 0 115 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.309 84.1-154.7-114.6 4.4 -29.9 -3.3 1.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.244 68.5 -10.5 54.3-137.1 -28.3 -5.3 -1.2 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.7 2,-0.1 7,-0.3 0.618 115.4 89.1 -69.6 -14.0 -27.9 -3.5 -4.5 106 106 A N G < + 0 0 50 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 69.9 78.7 -52.3 -22.2 -30.1 -0.5 -3.3 107 107 A A G < S+ 0 0 51 -3,-1.2 2,-1.0 1,-0.2 -1,-0.3 0.802 82.0 69.5 -59.1 -29.5 -26.9 0.9 -2.1 108 108 A W S X> S- 0 0 10 -3,-2.7 4,-2.2 1,-0.2 3,-1.1 -0.815 73.2-165.1 -91.2 96.3 -26.3 1.9 -5.7 109 109 A V H 3> S+ 0 0 84 -2,-1.0 4,-2.2 1,-0.3 -1,-0.2 0.820 89.1 54.9 -47.3 -33.4 -28.9 4.6 -6.1 110 110 A A H 3> S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.808 105.0 51.5 -78.6 -33.7 -28.4 4.3 -9.9 111 111 A W H <>>S+ 0 0 13 -3,-1.1 5,-2.8 -6,-0.3 4,-2.7 0.931 112.6 45.6 -63.0 -50.7 -29.1 0.5 -9.8 112 112 A R H <5S+ 0 0 115 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.927 119.0 43.3 -60.1 -40.2 -32.4 1.1 -7.9 113 113 A N H <5S+ 0 0 108 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.783 132.6 14.5 -78.7 -27.3 -33.3 3.9 -10.3 114 114 A R H <5S+ 0 0 142 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.470 133.1 29.1-127.3 -17.4 -32.4 2.4 -13.6 115 115 A b T ><5S+ 0 0 0 -4,-2.7 3,-2.0 -5,-0.3 -3,-0.2 0.759 83.2 106.7-116.8 -38.9 -31.8 -1.4 -13.3 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.4 -3,-0.1 4,-0.1 -0.599 53.6 173.5 -84.4 85.0 -34.9 -6.9 -17.8 120 120 A V G > + 0 0 17 -2,-1.7 3,-2.9 1,-0.3 4,-0.3 0.796 65.3 76.3 -67.5 -29.0 -31.3 -7.1 -16.7 121 121 A Q G > S+ 0 0 103 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.772 80.4 75.2 -52.7 -24.0 -30.5 -10.2 -18.6 122 122 A A G X S+ 0 0 36 -3,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.718 84.9 64.4 -61.5 -23.2 -30.3 -7.9 -21.6 123 123 A W G < S+ 0 0 55 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.662 107.1 40.1 -76.9 -18.6 -26.9 -6.6 -20.4 124 124 A I G X S+ 0 0 48 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.2 0.232 86.5 140.4-114.2 11.4 -25.3 -10.0 -20.9 125 125 A R T < S+ 0 0 126 -3,-0.6 3,-0.1 -4,-0.2 -119,-0.1 -0.320 72.6 6.5 -49.3 126.3 -27.0 -10.6 -24.1 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.427 95.4 140.3 83.2 1.3 -24.9 -12.3 -26.8 127 127 A a < - 0 0 24 -3,-1.6 2,-1.0 1,-0.1 -1,-0.3 -0.500 54.2-130.5 -84.4 146.4 -22.0 -12.8 -24.4 128 128 A R 0 0 239 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.817 360.0 360.0 -97.7 92.5 -19.8 -15.9 -24.3 129 129 A L 0 0 100 -2,-1.0 -119,-0.1 -5,-0.1 -123,-0.0 -0.819 360.0 360.0-127.3 360.0 -19.7 -16.9 -20.7