==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-12 4GCF . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.R.HELLIWELL,S.W.M.TANLEY . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 9 7.0 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 . 0 0.0 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 . 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 . 1 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 91 0, 0.0 39,-3.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.8 -10.9 3.0 -19.4 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.923 360.0-144.8-101.7 113.4 -14.3 2.8 -21.1 3 3 A F - 0 0 14 35,-2.3 2,-0.2 -2,-0.6 3,-0.0 -0.448 10.4-120.4 -77.5 151.3 -15.5 -0.8 -21.3 4 4 A G > - 0 0 36 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.556 34.2-111.3 -76.3 153.5 -17.4 -2.4 -24.1 5 5 A R H > S+ 0 0 90 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.951 116.3 37.2 -55.5 -55.5 -20.8 -3.7 -22.9 6 6 A a H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 113.1 59.0 -68.3 -35.4 -19.9 -7.4 -23.3 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 109.0 43.8 -58.2 -47.3 -16.3 -6.9 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.886 110.2 55.4 -65.3 -44.4 -17.5 -5.6 -18.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 110.1 46.8 -52.6 -46.0 -20.1 -8.3 -18.5 10 10 A A H X S+ 0 0 41 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.914 113.4 48.0 -64.1 -44.0 -17.3 -10.9 -18.9 11 11 A A H X S+ 0 0 23 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.896 113.4 47.7 -65.2 -42.8 -15.0 -9.1 -16.4 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 6,-0.4 0.897 111.0 51.6 -64.4 -39.8 -17.8 -8.8 -13.9 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-0.8 -5,-0.3 -2,-0.2 0.817 109.6 48.8 -69.3 -33.7 -18.7 -12.5 -14.4 14 14 A R H 3<5S+ 0 0 200 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.767 107.2 56.4 -73.7 -29.5 -15.1 -13.6 -13.8 15 15 A H T 3<5S- 0 0 37 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.205 123.5-105.6 -88.5 15.0 -14.9 -11.5 -10.7 16 16 A G T < 5S+ 0 0 33 -3,-0.8 -3,-0.2 -5,-0.1 -2,-0.1 0.664 84.0 124.6 82.5 20.0 -18.0 -13.3 -9.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.9 -6,-0.1 2,-0.5 0.718 38.0 110.8 -87.8 -18.3 -20.7 -10.7 -9.8 18 18 A D T 3 S- 0 0 59 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.399 104.0 -13.7 -62.0 111.4 -23.0 -13.1 -11.8 19 19 A N T > S+ 0 0 96 4,-1.1 3,-2.3 -2,-0.5 -1,-0.3 0.577 89.1 167.1 64.0 17.4 -25.9 -13.8 -9.5 20 20 A Y G X S- 0 0 74 -3,-1.9 3,-1.9 3,-0.5 -1,-0.2 -0.402 77.5 -3.1 -59.3 127.8 -24.1 -12.4 -6.5 21 21 A R G 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.757 135.0 -61.2 53.2 27.9 -26.8 -12.0 -3.7 22 22 A G G < S+ 0 0 60 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.570 103.9 131.6 80.0 11.0 -29.3 -13.1 -6.3 23 23 A Y < - 0 0 51 -3,-1.9 -4,-1.1 -6,-0.1 -3,-0.5 -0.859 54.5-133.8 -99.8 107.1 -28.7 -10.3 -8.7 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.6 -5,-0.2 4,-0.7 -0.074 26.7-103.1 -54.9 155.0 -28.2 -11.7 -12.2 25 25 A L H >> S+ 0 0 3 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.822 116.8 66.9 -53.7 -37.8 -25.2 -10.3 -14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.822 95.3 58.4 -51.2 -36.6 -27.5 -8.1 -16.4 27 27 A N H <> S+ 0 0 19 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.898 106.3 46.6 -61.3 -43.2 -28.4 -5.9 -13.3 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.3 0.888 106.8 56.5 -59.7 -43.4 -22.7 0.4 -14.7 33 33 A K H X5S+ 0 0 60 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.954 116.5 33.2 -52.3 -53.4 -24.1 1.8 -17.9 34 34 A F H <5S+ 0 0 58 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.758 119.3 51.2 -84.6 -21.3 -26.2 4.4 -16.1 35 35 A E H <5S- 0 0 36 -4,-2.3 -3,-0.2 20,-0.2 -2,-0.2 0.941 137.8 -5.8 -74.6 -48.8 -23.9 5.2 -13.2 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.3 19,-0.5 -3,-0.2 0.406 85.2-115.7-128.5 -1.2 -20.7 5.8 -15.3 37 37 A N T 3< - 0 0 45 4,-3.2 3,-2.3 -2,-0.3 -1,-0.0 -0.654 24.2-114.4-101.8 158.2 -22.5 15.4 -4.4 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.744 116.9 60.6 -63.6 -25.2 -24.2 18.3 -2.7 48 48 A D T 3 S- 0 0 100 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.383 122.7-105.7 -80.7 1.8 -23.3 16.9 0.7 49 49 A G S < S+ 0 0 19 -3,-2.3 -2,-0.1 1,-0.3 2,-0.0 0.248 83.1 121.4 92.1 -10.7 -19.6 17.2 -0.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 2,-0.3 -0.256 52.6-138.6 -74.5 170.3 -19.0 13.5 -0.9 51 51 A T E -B 45 0B 5 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.994 1.9-135.3-140.5 141.8 -17.9 12.2 -4.2 52 52 A D E -BC 44 59B 26 -8,-2.6 -8,-1.9 -2,-0.3 2,-0.4 -0.848 25.6-156.3-102.5 134.6 -18.9 9.1 -6.3 53 53 A Y E > -BC 43 58B 23 5,-1.7 5,-1.8 -2,-0.4 3,-0.4 -0.938 32.4 -24.4-128.9 124.8 -16.1 7.0 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 30,-0.1 -0.194 98.6 -28.5 89.6-171.0 -15.7 4.6 -10.8 55 55 A I T 3 5S+ 0 0 1 28,-0.4 -19,-0.5 1,-0.3 -17,-0.3 0.766 141.9 37.4 -52.6 -32.5 -17.9 2.4 -12.9 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.315 103.4-127.7-110.2 10.0 -20.3 1.9 -10.0 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.874 33.1-166.7 50.2 49.7 -20.1 5.4 -8.6 58 58 A I E < -C 53 0B 3 -5,-1.8 -5,-1.7 -6,-0.1 2,-0.3 -0.521 18.3-119.3 -74.1 131.5 -19.3 4.3 -5.0 59 59 A N E >>> -C 52 0B 35 -2,-0.3 4,-2.2 -7,-0.2 3,-1.1 -0.558 6.8-146.5 -90.0 134.6 -19.7 7.1 -2.4 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 9,-0.1 0.497 90.5 75.2 -73.9 -10.0 -16.9 8.4 -0.2 61 61 A R T 345S+ 0 0 82 11,-0.2 12,-2.4 -10,-0.1 -1,-0.2 0.789 120.3 2.7 -68.4 -31.3 -19.2 9.2 2.7 62 62 A W T <45S+ 0 0 113 -3,-1.1 13,-2.9 10,-0.2 -2,-0.2 0.736 132.7 38.2-123.7 -42.3 -19.4 5.5 3.6 63 63 A W T <5S+ 0 0 31 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.713 108.5 22.3-107.2 -28.5 -17.3 3.2 1.4 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 11,-0.1 -0.908 67.7-116.9-137.7 165.6 -13.9 4.8 0.6 65 65 A N B +d 79 0C 80 13,-2.5 15,-2.2 -2,-0.3 16,-0.3 -0.933 31.3 163.1-107.0 122.6 -11.5 7.4 1.9 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.320 51.0-123.2-112.6 1.7 -10.8 10.4 -0.3 67 67 A G S S+ 0 0 64 2,-0.2 -2,-0.1 -7,-0.1 0, 0.0 0.631 98.8 67.5 68.6 12.2 -9.4 12.5 2.5 68 68 A R + 0 0 128 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.108 67.5 93.1-145.7 23.2 -11.9 15.4 1.9 69 69 A T S > S- 0 0 10 -9,-0.1 3,-1.3 3,-0.0 -2,-0.2 -0.909 75.9-139.1-115.4 98.9 -15.3 13.9 3.0 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.281 76.5 3.9 -66.3 139.6 -15.4 15.0 6.6 71 71 A G T 3 S+ 0 0 72 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.274 97.0 140.6 72.9 -9.0 -16.7 12.5 9.2 72 72 A S < - 0 0 25 -3,-1.3 -10,-0.2 1,-0.1 2,-0.2 0.004 45.5-130.5 -61.6 167.4 -17.1 9.8 6.5 73 73 A R - 0 0 134 -12,-2.4 -9,-0.3 -3,-0.1 -1,-0.1 -0.619 1.8-143.2-110.7 175.6 -16.3 6.2 7.0 74 74 A N > + 0 0 47 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.569 28.5 166.1-140.5 67.4 -14.2 3.9 4.9 75 75 A L T 3 S+ 0 0 54 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.730 77.8 47.5 -65.9 -24.3 -16.1 0.7 5.1 76 76 A d T 3 S- 0 0 15 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.485 104.1-130.9 -91.2 -3.2 -14.2 -0.9 2.1 77 77 A N < + 0 0 130 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.902 64.9 113.5 49.8 55.0 -10.8 0.2 3.5 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.5 16,-0.0 2,-0.3 -0.988 73.4-105.0-144.3 149.2 -9.5 1.7 0.3 79 79 A P B > -d 65 0C 73 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.577 35.0-125.1 -66.3 137.8 -8.5 5.0 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.5 -2,-0.3 4,-0.2 0.792 108.6 69.0 -57.4 -29.1 -11.3 6.1 -3.5 81 81 A S G > S+ 0 0 88 -16,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.824 87.5 65.9 -59.1 -31.1 -8.6 6.6 -6.2 82 82 A A G X S+ 0 0 31 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.764 92.4 63.4 -57.4 -27.7 -8.3 2.7 -6.2 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.4 -4,-0.4 -1,-0.3 0.491 93.5 61.3 -78.9 -7.0 -11.9 2.7 -7.6 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.424 78.2 117.9-100.3 -1.8 -10.8 4.5 -10.8 85 85 A S S < S- 0 0 55 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.204 73.0-126.0 -58.3 152.9 -8.4 1.8 -11.9 86 86 A S S S+ 0 0 72 2,-0.0 2,-0.7 -45,-0.0 -1,-0.1 0.736 98.9 79.9 -74.0 -23.7 -9.0 -0.1 -15.2 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.795 73.4-159.4 -84.1 119.3 -8.8 -3.3 -13.2 88 88 A I > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.372 61.3 106.3 -87.5 7.1 -12.2 -3.5 -11.6 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 81.1 47.7 -51.7 -52.1 -11.3 -5.9 -8.7 90 90 A A H > S+ 0 0 29 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.896 114.2 46.5 -55.5 -46.6 -11.4 -3.1 -6.1 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.882 113.2 49.6 -63.9 -41.6 -14.8 -1.8 -7.3 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.950 110.8 47.7 -67.2 -48.4 -16.3 -5.3 -7.5 93 93 A N H X S+ 0 0 87 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.2 0.915 114.4 46.9 -59.2 -43.0 -15.2 -6.3 -4.0 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.915 109.8 54.1 -66.4 -41.0 -16.5 -3.1 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.849 103.5 56.0 -61.1 -36.4 -19.8 -3.5 -4.4 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.865 109.0 47.6 -62.1 -37.1 -20.2 -7.0 -3.0 97 97 A K H >< S+ 0 0 101 -4,-1.3 3,-0.6 -3,-0.3 4,-0.3 0.950 113.5 48.1 -64.8 -51.2 -19.9 -5.4 0.5 98 98 A I H >< S+ 0 0 9 -4,-2.5 3,-1.7 1,-0.2 5,-0.4 0.924 110.9 48.5 -54.2 -53.0 -22.5 -2.7 -0.4 99 99 A V H >< S+ 0 0 4 -4,-2.9 3,-0.5 1,-0.3 5,-0.4 0.711 109.1 54.6 -68.3 -18.0 -25.0 -5.0 -1.9 100 100 A S T << S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.470 84.4 90.6 -90.0 -1.9 -24.8 -7.3 1.2 101 101 A D T < S- 0 0 97 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.587 108.7 -97.3 -75.8 -14.0 -25.6 -4.3 3.4 102 102 A G S < S+ 0 0 65 -3,-0.5 -3,-0.1 -4,-0.2 3,-0.1 0.148 111.0 74.3 120.8 -20.2 -29.4 -4.9 3.3 103 103 A N S > S- 0 0 105 -5,-0.4 3,-1.5 1,-0.3 4,-0.1 0.436 79.8-157.8 -94.1 -0.6 -30.7 -2.5 0.7 104 104 A G G > - 0 0 9 -5,-0.4 3,-1.1 -6,-0.3 -1,-0.3 -0.312 63.7 -21.0 62.2-142.0 -29.4 -4.7 -2.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.4 0.570 118.2 89.4 -80.8 -7.6 -29.0 -2.9 -5.4 106 106 A N G < S+ 0 0 52 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.704 71.1 77.0 -58.8 -18.5 -31.4 -0.1 -4.3 107 107 A A G < S+ 0 0 55 -3,-1.1 2,-0.9 1,-0.1 -1,-0.3 0.891 85.6 69.6 -54.7 -39.4 -28.3 1.6 -2.9 108 108 A W S <> S- 0 0 12 -3,-1.6 4,-2.6 1,-0.2 3,-0.2 -0.740 74.2-163.0 -84.5 105.8 -27.6 2.4 -6.5 109 109 A V H > S+ 0 0 76 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.857 88.2 53.7 -59.4 -41.2 -30.2 5.0 -7.5 110 110 A A H >>S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.885 110.2 48.5 -63.7 -38.9 -29.7 4.6 -11.3 111 111 A W H >>S+ 0 0 14 -6,-0.2 5,-3.0 3,-0.2 4,-2.1 0.966 112.8 47.9 -61.1 -52.3 -30.3 0.8 -10.9 112 112 A R H <5S+ 0 0 110 -4,-2.6 -2,-0.2 -7,-0.4 -1,-0.2 0.932 122.8 33.2 -54.8 -47.3 -33.4 1.5 -8.8 113 113 A N H <5S+ 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.784 133.5 22.5 -82.3 -27.9 -34.8 4.0 -11.3 114 114 A R H <5S+ 0 0 140 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.657 130.2 28.4-120.2 -20.5 -33.5 2.7 -14.6 115 115 A b T >< + 0 0 98 1,-0.2 3,-1.3 -2,-0.1 4,-0.3 -0.565 53.6 171.0 -71.1 75.8 -35.6 -6.7 -19.2 120 120 A V G > + 0 0 17 -2,-2.0 3,-1.5 1,-0.3 4,-0.3 0.714 65.1 75.5 -68.4 -20.6 -32.0 -6.5 -17.7 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.805 79.8 73.3 -60.9 -31.1 -31.1 -9.7 -19.7 122 122 A A G X4 S+ 0 0 35 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.842 85.4 67.2 -45.2 -37.8 -30.9 -7.4 -22.8 123 123 A W G <4 S+ 0 0 56 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.713 109.0 33.5 -63.2 -22.0 -27.7 -6.0 -21.4 124 124 A I G X4 S+ 0 0 32 -3,-1.8 3,-2.0 -4,-0.3 -1,-0.3 0.391 87.6 132.4-113.4 -0.1 -25.8 -9.3 -21.9 125 125 A R T << S+ 0 0 120 -3,-0.8 3,-0.1 -4,-0.7 -119,-0.1 -0.277 78.0 8.4 -56.5 127.0 -27.7 -10.4 -25.0 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.580 95.9 132.7 77.0 9.8 -25.3 -11.6 -27.7 127 127 A a < - 0 0 22 -3,-2.0 2,-1.0 -122,-0.0 -1,-0.3 -0.667 61.1-123.7 -87.8 149.4 -22.2 -11.5 -25.5 128 128 A R 0 0 233 -2,-0.3 -3,-0.0 -3,-0.1 -118,-0.0 -0.778 360.0 360.0 -91.9 97.6 -19.7 -14.5 -25.4 129 129 A L 0 0 96 -2,-1.0 -119,-0.1 -5,-0.1 -123,-0.0 -0.332 360.0 360.0-125.0 360.0 -19.7 -15.3 -21.7