==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-12 4ETC . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.BOUTET,L.LOMB,G.WILLIAMS,T.BARENDS,A.AQUILA,R.B.DOAK,U.WEI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6697.0 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 . 26 20.2 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 88 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.2 10.5 2.4 9.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.912 360.0-145.5-100.8 111.9 13.8 2.5 11.7 3 3 A F - 0 0 17 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.404 7.4-124.6 -76.2 151.0 15.2 -1.1 11.8 4 4 A G > - 0 0 36 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.587 32.7-109.5 -80.5 159.1 17.2 -2.6 14.6 5 5 A R H > S+ 0 0 92 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.938 117.5 36.6 -58.3 -52.8 20.5 -4.1 13.5 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.828 113.1 58.4 -72.0 -32.7 19.5 -7.7 13.9 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 110.3 44.0 -60.4 -45.1 15.9 -7.2 12.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.896 109.5 55.7 -66.1 -43.0 17.3 -5.9 9.4 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.936 110.5 45.9 -53.9 -48.1 19.9 -8.7 9.1 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.893 112.1 50.9 -63.7 -42.7 17.0 -11.2 9.5 11 11 A A H X S+ 0 0 20 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.927 112.5 46.5 -59.3 -44.9 14.8 -9.4 7.0 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.905 110.6 52.0 -66.4 -40.3 17.7 -9.2 4.4 13 13 A K H ><5S+ 0 0 85 -4,-2.4 3,-1.6 -5,-0.2 5,-0.2 0.923 108.3 51.8 -61.5 -43.6 18.6 -12.9 4.9 14 14 A R H 3<5S+ 0 0 198 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.7 54.6 -61.6 -33.7 14.9 -13.9 4.3 15 15 A H T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.338 122.4-104.3 -87.2 7.1 14.9 -11.8 1.1 16 16 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.641 82.5 125.3 87.3 17.3 18.0 -13.7 -0.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.3 2,-0.1 2,-0.4 0.711 36.9 108.6 -78.6 -21.9 20.8 -11.1 0.2 18 18 A D T 3 S- 0 0 54 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.440 104.1 -10.1 -67.5 119.2 23.1 -13.4 2.2 19 19 A N T > S+ 0 0 101 4,-1.3 3,-2.1 -2,-0.4 -1,-0.3 0.633 90.5 166.7 63.5 17.9 26.0 -14.2 -0.0 20 20 A Y B X S-B 23 0B 74 -3,-2.3 3,-1.9 3,-0.7 -1,-0.2 -0.498 77.8 -8.6 -64.8 125.3 24.2 -12.7 -3.0 21 21 A R T 3 S- 0 0 157 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.797 134.7 -56.7 48.3 34.0 26.8 -12.3 -5.7 22 22 A G T < S+ 0 0 68 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.504 105.0 129.5 85.1 4.3 29.4 -13.2 -3.1 23 23 A Y B < -B 20 0B 44 -3,-1.9 -4,-1.3 -6,-0.2 -3,-0.7 -0.843 52.8-137.2 -97.3 109.2 28.6 -10.5 -0.6 24 24 A S >> - 0 0 34 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.162 28.1-102.0 -61.5 158.0 28.1 -11.8 2.9 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.825 117.9 65.8 -51.0 -42.3 25.2 -10.5 5.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.819 96.0 57.4 -51.3 -36.0 27.5 -8.3 7.0 27 27 A N H <> S+ 0 0 20 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.919 107.5 46.7 -62.7 -42.3 28.2 -6.2 3.9 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.3 0.900 108.6 55.1 -63.4 -40.8 22.4 0.2 5.2 33 33 A K H X5S+ 0 0 63 -4,-2.3 4,-1.4 4,-0.2 -1,-0.2 0.940 116.6 34.7 -57.0 -49.8 23.8 1.5 8.5 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.704 119.3 50.3 -85.8 -18.4 26.0 4.1 6.8 35 35 A E H <5S- 0 0 28 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.904 137.8 -5.2 -77.4 -43.3 23.6 4.9 3.9 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.3 19,-0.3 -3,-0.2 0.371 86.0-114.2-136.2 -0.6 20.4 5.5 5.9 37 37 A N T 3< - 0 0 47 4,-3.3 3,-1.9 -2,-0.3 -1,-0.0 -0.576 25.1-109.9 -95.6 163.1 22.4 15.0 -5.1 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.849 115.8 59.3 -59.5 -34.6 24.1 18.0 -6.8 48 48 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.411 122.7-102.1 -77.9 3.1 23.0 16.8 -10.2 49 49 A G S < S+ 0 0 21 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.341 84.8 122.3 93.7 -7.2 19.3 17.0 -9.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.400 51.3-140.7 -80.4 166.2 18.8 13.3 -8.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -2,-0.1 2,-0.4 -0.980 2.5-136.8-132.2 143.1 17.6 12.0 -5.3 52 52 A D E -CD 44 59C 25 -8,-2.9 -8,-1.7 -2,-0.3 2,-0.4 -0.840 26.4-156.9 -98.1 138.1 18.6 8.8 -3.2 53 53 A Y E > -CD 43 58C 24 5,-1.9 5,-2.0 -2,-0.4 3,-0.4 -0.948 30.6 -24.7-129.2 127.8 15.8 6.9 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.3 -2,-0.4 30,-0.2 -0.163 97.6 -23.6 89.8-166.8 15.4 4.5 1.3 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.795 140.7 32.8 -61.7 -30.7 17.3 2.1 3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.301 105.9-122.9-110.6 10.5 19.9 1.6 0.6 57 57 A Q T < 5 - 0 0 12 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.908 34.0-163.8 54.6 50.7 19.8 5.1 -0.9 58 58 A I E < -D 53 0C 1 -5,-2.0 -5,-1.9 -6,-0.1 2,-0.3 -0.504 17.0-121.2 -74.4 130.4 18.9 4.0 -4.4 59 59 A N E >>> -D 52 0C 40 -2,-0.3 4,-2.4 -7,-0.2 3,-1.0 -0.536 7.6-149.4 -84.6 130.8 19.5 6.8 -6.9 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 -1,-0.1 0.557 90.1 78.9 -72.9 -11.1 16.8 8.2 -9.2 61 61 A R T 345S- 0 0 59 -10,-0.2 12,-2.2 11,-0.1 -1,-0.2 0.898 120.3 -2.1 -59.5 -40.1 19.3 9.0 -11.9 62 62 A W T <45S+ 0 0 132 -3,-1.0 13,-2.9 10,-0.2 -2,-0.2 0.720 131.5 43.4-119.3 -31.8 19.3 5.3 -12.9 63 63 A W T <5S+ 0 0 30 -4,-2.4 13,-1.8 11,-0.3 15,-0.3 0.700 103.8 21.0-109.4 -25.7 17.1 3.1 -10.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 -1,-0.1 -0.964 67.5-111.7-145.4 160.3 13.6 4.5 -10.0 65 65 A N B +e 79 0D 81 13,-2.7 15,-2.2 -2,-0.3 16,-0.4 -0.846 33.9 159.8 -99.0 122.7 11.2 7.1 -11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.318 52.4-122.5-116.8 3.8 10.5 10.2 -9.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.503 97.4 75.1 74.1 1.9 9.1 12.4 -11.8 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.163 65.9 85.9-135.1 24.9 11.7 15.1 -11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.2 3,-0.0 -2,-0.1 -0.794 70.7-146.4-125.9 84.8 15.0 13.8 -12.6 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.250 77.7 11.2 -58.5 133.1 15.0 14.8 -16.3 71 71 A G T 3 S+ 0 0 84 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.733 97.0 135.2 76.9 23.2 16.7 12.4 -18.7 72 72 A S < - 0 0 32 -3,-1.2 2,-0.2 1,-0.0 -1,-0.2 -0.551 49.2-125.0-101.7 167.1 17.0 9.7 -16.1 73 73 A R - 0 0 158 -12,-2.2 -9,-0.3 -2,-0.2 2,-0.2 -0.689 0.1-147.1-107.9 166.2 16.4 6.0 -16.4 74 74 A N > + 0 0 53 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.605 29.5 163.2-129.2 66.2 14.1 3.7 -14.4 75 75 A L T 3 S+ 0 0 71 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.764 75.7 48.8 -66.0 -25.2 16.1 0.5 -14.5 76 76 A d T 3 S- 0 0 12 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.538 104.0-131.8 -90.7 -5.7 14.2 -1.1 -11.5 77 77 A N < + 0 0 126 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.910 65.0 109.7 61.3 49.3 10.9 -0.2 -13.0 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.990 75.0-101.5-149.2 150.8 9.4 1.3 -9.9 79 79 A P B > -e 65 0D 75 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.595 36.7-124.9 -68.4 139.6 8.4 4.7 -8.4 80 80 A c G > S+ 0 0 0 -15,-2.2 3,-2.0 1,-0.3 4,-0.2 0.818 107.8 68.0 -56.9 -34.2 11.1 5.9 -6.0 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.790 86.6 68.2 -58.1 -28.4 8.5 6.2 -3.3 82 82 A A G X S+ 0 0 36 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.751 90.7 63.7 -60.7 -23.9 8.1 2.5 -3.3 83 83 A L G < S+ 0 0 2 -3,-2.0 -28,-0.6 -4,-0.3 -1,-0.3 0.466 93.0 63.1 -77.9 -4.2 11.7 2.3 -1.9 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.433 76.9 121.0-100.8 -0.2 10.6 4.1 1.3 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.159 72.5-125.5 -63.9 155.1 8.2 1.4 2.5 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.710 101.6 78.5 -70.8 -18.9 8.5 -0.3 5.8 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.837 73.6-159.7 -88.7 117.4 8.5 -3.5 3.7 88 88 A I > + 0 0 7 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.420 61.6 105.5 -84.1 4.2 12.0 -3.7 2.2 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 80.6 46.1 -50.6 -50.8 11.1 -6.1 -0.6 90 90 A A H > S+ 0 0 31 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.880 113.0 49.7 -62.9 -40.9 11.3 -3.4 -3.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.916 113.4 46.4 -63.9 -44.2 14.6 -2.0 -2.1 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.918 111.0 50.8 -65.2 -46.9 16.2 -5.5 -2.0 93 93 A N H X S+ 0 0 85 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.896 114.4 44.9 -59.2 -40.2 14.9 -6.5 -5.4 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.0 -5,-0.2 3,-0.4 0.910 109.4 54.9 -69.8 -42.8 16.3 -3.3 -6.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.854 102.5 58.4 -56.9 -37.8 19.6 -3.7 -5.0 96 96 A K H X S+ 0 0 47 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.887 107.2 47.3 -60.4 -38.3 20.0 -7.2 -6.5 97 97 A K H < S+ 0 0 107 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.899 113.0 48.5 -66.8 -43.1 19.9 -5.6 -9.9 98 98 A I H >< S+ 0 0 5 -4,-2.0 3,-1.7 1,-0.2 5,-0.4 0.938 110.4 49.2 -63.6 -47.4 22.4 -2.9 -9.0 99 99 A V H 3< S+ 0 0 1 -4,-2.8 5,-0.5 1,-0.3 3,-0.4 0.690 109.2 55.4 -72.1 -15.2 25.0 -5.2 -7.5 100 100 A S T 3< S+ 0 0 49 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.404 81.6 90.4 -91.2 0.6 24.7 -7.4 -10.6 101 101 A D S < S- 0 0 82 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.431 110.2 -90.3 -87.5 3.4 25.6 -4.7 -13.1 102 102 A G S S+ 0 0 62 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.038 114.2 74.5 119.9 -31.1 29.3 -5.2 -13.0 103 103 A N S > S- 0 0 115 -5,-0.4 3,-1.4 1,-0.2 4,-0.1 0.444 77.4-156.3 -97.2 1.1 30.6 -2.9 -10.3 104 104 A G G > - 0 0 9 -5,-0.5 3,-1.0 1,-0.2 -1,-0.2 -0.277 64.3 -22.8 62.9-144.1 29.4 -5.0 -7.3 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.527 115.2 92.9 -83.5 -3.9 28.8 -3.1 -4.0 106 106 A N G < + 0 0 48 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.700 68.2 79.1 -58.3 -18.4 31.2 -0.3 -5.1 107 107 A A G < S+ 0 0 52 -3,-1.0 2,-0.8 -4,-0.1 -1,-0.3 0.784 82.4 72.5 -56.1 -28.7 28.0 1.3 -6.4 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.5 -0.818 72.4-159.7 -96.2 108.1 27.4 2.3 -2.8 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.870 91.3 50.1 -55.9 -40.7 29.8 5.1 -1.8 110 110 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.819 108.9 52.5 -72.6 -30.4 29.4 4.5 1.9 111 111 A W H >>S+ 0 0 13 -3,-0.5 5,-3.3 -6,-0.2 4,-1.9 0.942 111.5 46.6 -65.3 -46.1 30.1 0.8 1.5 112 112 A R H <5S+ 0 0 107 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.914 121.8 36.6 -61.1 -42.1 33.2 1.5 -0.5 113 113 A N H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.731 132.5 19.5 -86.8 -21.2 34.4 4.1 2.1 114 114 A R H <5S+ 0 0 142 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.552 130.2 28.6-130.1 -11.8 33.3 2.6 5.4 115 115 A b T ><5S+ 0 0 0 -4,-1.9 3,-2.3 -5,-0.4 -3,-0.2 0.697 86.6 100.2-118.4 -44.5 32.6 -1.2 5.0 116 116 A K T 3 + 0 0 78 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.579 52.9 172.6 -79.1 84.5 35.4 -6.9 9.6 120 120 A V G > + 0 0 9 -2,-1.8 3,-1.9 1,-0.3 4,-0.3 0.709 64.9 74.5 -74.5 -17.7 31.8 -6.8 8.3 121 121 A Q G >> S+ 0 0 108 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.753 80.4 75.4 -64.0 -21.8 30.8 -9.9 10.1 122 122 A A G <4 S+ 0 0 40 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.761 84.6 66.0 -57.7 -24.3 30.8 -7.7 13.2 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.686 108.8 34.6 -75.9 -20.5 27.5 -6.3 11.9 124 124 A I T X4 S+ 0 0 41 -3,-1.4 3,-1.8 -4,-0.3 -1,-0.2 0.352 86.7 131.3-111.4 4.0 25.6 -9.5 12.3 125 125 A R T 3< S+ 0 0 138 -4,-0.6 3,-0.1 -3,-0.4 -3,-0.0 -0.290 76.0 13.9 -60.5 136.5 27.3 -10.7 15.5 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.231 95.1 132.4 85.7 -14.9 25.0 -11.8 18.2 127 127 A a < - 0 0 20 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.433 61.0-125.7 -75.6 142.8 21.9 -11.9 15.9 128 128 A R 0 0 240 1,-0.2 -1,-0.1 -2,-0.1 -118,-0.1 -0.780 360.0 360.0 -85.1 105.5 19.6 -14.9 15.8 129 129 A L 0 0 108 -2,-0.9 -1,-0.2 -5,-0.1 -2,-0.0 0.592 360.0 360.0-125.2 360.0 19.6 -15.8 12.1