==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-DEC-99 1DPX . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.S.WEISS,G.J.PALM,R.HILGENFELD . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.0 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 . 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 . 27 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.8 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 86 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 131.0 1.1 9.7 9.0 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.898 360.0-148.5 -97.7 107.4 1.2 13.0 7.2 3 3 A F - 0 0 16 35,-2.8 2,-0.2 -2,-0.8 3,-0.0 -0.471 9.4-123.0 -73.8 150.8 -2.3 14.3 7.3 4 4 A G > - 0 0 34 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.506 32.2-109.1 -82.6 161.1 -3.8 16.5 4.6 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.952 118.4 36.1 -58.2 -53.3 -5.0 19.9 5.9 6 6 A a H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.841 114.3 59.5 -70.5 -30.4 -8.8 19.1 5.5 7 7 A E H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.927 109.6 42.5 -60.7 -45.3 -8.2 15.5 6.5 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.898 110.7 56.4 -70.6 -38.5 -6.8 16.7 9.8 9 9 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.943 108.1 48.1 -59.5 -43.7 -9.5 19.3 10.2 10 10 A A H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.885 112.1 49.0 -66.4 -34.8 -12.2 16.6 9.9 11 11 A A H X S+ 0 0 8 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.908 111.9 48.0 -68.5 -45.5 -10.5 14.4 12.5 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.5 2,-0.2 6,-0.3 0.909 113.4 48.2 -60.7 -41.9 -10.1 17.2 15.0 13 13 A K H ><5S+ 0 0 129 -4,-2.5 3,-2.2 -5,-0.2 -2,-0.2 0.927 109.0 52.7 -67.3 -42.0 -13.7 18.2 14.6 14 14 A R H 3<5S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.902 109.0 51.3 -61.2 -34.9 -14.9 14.6 14.9 15 15 A H T 3<5S- 0 0 32 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.280 122.9-105.3 -84.5 9.5 -12.9 14.4 18.2 16 16 A G T < 5S+ 0 0 35 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.679 81.0 125.7 79.4 26.8 -14.5 17.6 19.5 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.4 -6,-0.1 2,-0.4 0.693 39.5 105.5 -86.4 -22.2 -11.8 20.2 19.2 18 18 A D T 3 S- 0 0 59 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.479 105.3 -4.9 -62.6 115.9 -13.8 22.7 17.2 19 19 A N T > S+ 0 0 102 4,-1.9 3,-2.0 -2,-0.4 -1,-0.3 0.589 91.2 160.4 70.9 19.3 -14.6 25.4 19.7 20 20 A Y B X S-B 23 0B 70 -3,-2.4 3,-2.1 3,-0.7 -1,-0.3 -0.496 81.0 -3.6 -72.6 123.5 -13.0 23.5 22.6 21 21 A R T 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.773 135.6 -61.9 59.5 26.3 -12.2 26.0 25.3 22 22 A G T < S+ 0 0 62 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.534 103.1 134.2 81.1 8.8 -13.5 28.5 22.8 23 23 A Y B < -B 20 0B 46 -3,-2.1 -4,-1.9 -6,-0.2 -3,-0.7 -0.829 51.1-133.4 -96.6 118.1 -10.8 27.8 20.2 24 24 A S >> - 0 0 41 -2,-0.6 3,-1.4 -6,-0.2 4,-1.1 -0.161 26.6-103.1 -65.7 159.6 -12.2 27.5 16.6 25 25 A L H 3> S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.840 118.3 61.4 -52.1 -38.2 -11.1 24.6 14.4 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.810 98.9 57.4 -61.2 -35.3 -8.7 26.8 12.4 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.913 109.4 44.4 -59.5 -43.8 -6.7 27.6 15.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.4 -2,-0.2 0.855 114.4 48.0 -70.3 -38.9 -6.0 23.9 16.1 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 112.6 50.0 -66.3 -43.0 -5.2 23.2 12.4 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.936 110.5 49.7 -60.4 -45.5 -2.9 26.2 12.4 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.939 111.4 49.1 -59.6 -45.0 -1.1 25.0 15.5 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.3 0.901 107.7 55.1 -62.8 -37.3 -0.7 21.5 14.1 33 33 A K H X5S+ 0 0 63 -4,-2.6 4,-1.3 4,-0.2 -1,-0.2 0.952 116.8 35.3 -58.9 -48.6 0.7 23.0 10.8 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.729 120.1 48.5 -84.1 -17.2 3.4 24.9 12.6 35 35 A E H <5S- 0 0 34 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.908 138.5 -5.2 -83.8 -42.7 4.1 22.4 15.4 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.414 82.7-116.5-132.6 -0.8 4.4 19.3 13.2 37 37 A N T 3< - 0 0 46 4,-3.0 3,-1.8 -2,-0.3 -1,-0.0 -0.645 23.1-112.7 -93.4 159.3 13.7 20.8 23.8 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.790 116.2 60.9 -62.3 -27.9 16.6 22.6 25.4 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.480 122.1-105.9 -80.6 2.8 15.5 21.5 28.9 49 49 A G S < S+ 0 0 21 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.332 85.3 117.2 90.8 -3.6 15.9 17.9 27.8 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.325 56.8-135.2 -80.9 173.5 12.2 17.1 27.5 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.982 1.8-134.5-132.3 148.8 10.8 16.2 24.0 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.859 27.3-159.1-101.8 135.9 7.8 17.2 22.1 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.948 31.0 -19.6-126.7 138.3 5.7 14.5 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.6 -2,-0.4 30,-0.2 -0.124 99.1 -25.4 82.4-167.3 3.2 14.1 17.6 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.753 141.7 32.5 -57.1 -31.7 0.8 16.3 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.198 106.2-121.8-114.5 20.0 0.5 18.9 18.5 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.891 35.4-164.7 42.3 61.0 4.1 18.5 19.9 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.3 -0.497 16.5-122.6 -79.6 131.9 3.0 17.6 23.4 59 59 A N E >>> -D 52 0C 26 -7,-0.2 4,-2.0 -2,-0.2 3,-0.7 -0.588 8.1-146.1 -89.2 141.7 5.8 17.9 25.8 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 13,-0.1 0.600 89.8 77.5 -77.6 -10.6 7.2 15.2 28.1 61 61 A R T 345S- 0 0 55 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.883 121.3 -1.4 -67.5 -35.1 8.1 17.6 30.9 62 62 A W T <45S+ 0 0 137 -3,-0.7 13,-3.0 10,-0.2 -2,-0.2 0.681 132.2 40.2-120.6 -33.3 4.4 17.7 32.0 63 63 A W T <5S+ 0 0 25 -4,-2.0 13,-2.3 11,-0.3 15,-0.3 0.788 105.0 21.9-104.5 -30.5 2.1 15.6 29.8 64 64 A c S - 0 0 8 -9,-0.1 3,-1.6 -19,-0.0 -2,-0.1 -0.810 69.8-145.2-122.1 86.2 12.8 13.5 31.2 70 70 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.310 82.7 20.8 -55.5 130.3 13.9 13.7 34.9 71 71 A G T 3 S+ 0 0 77 1,-0.2 2,-0.1 -2,-0.0 -10,-0.0 0.550 96.6 156.7 90.4 9.7 11.5 15.4 37.2 72 72 A S < - 0 0 37 -3,-1.6 2,-0.3 1,-0.1 -1,-0.2 -0.322 35.4-152.9 -79.8 148.1 8.6 14.8 34.8 73 73 A R - 0 0 145 -12,-2.1 -9,-0.3 -13,-0.1 3,-0.1 -0.687 6.5-153.3-105.4 164.1 4.9 14.5 35.2 74 74 A N > + 0 0 49 -2,-0.3 3,-1.4 -11,-0.2 -11,-0.3 -0.623 25.4 165.5-136.6 67.5 2.7 12.5 33.0 75 75 A L T 3 S+ 0 0 70 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.721 75.8 50.4 -67.4 -22.2 -0.5 14.4 33.4 76 76 A d T 3 S- 0 0 21 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.459 104.2-133.4 -89.3 -2.1 -2.2 12.8 30.3 77 77 A N < + 0 0 132 -3,-1.4 -13,-0.1 -14,-0.2 -2,-0.1 0.947 63.1 118.7 50.1 58.1 -1.2 9.4 31.7 78 78 A I S S- 0 0 42 -15,-0.3 -13,-2.3 16,-0.0 -1,-0.2 -0.998 71.9-106.7-149.6 144.4 0.1 8.1 28.4 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.534 34.9-125.1 -63.0 141.3 3.4 6.9 27.0 80 80 A c G > S+ 0 0 2 -15,-2.8 3,-1.6 1,-0.3 -14,-0.1 0.824 109.1 66.9 -63.6 -26.9 4.7 9.7 24.7 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.821 88.8 65.9 -62.2 -27.3 5.0 7.1 21.9 82 82 A A G X S+ 0 0 32 -3,-1.4 3,-0.6 1,-0.3 8,-0.3 0.715 90.9 64.9 -69.6 -12.0 1.2 6.8 21.9 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.342 93.0 62.8 -88.0 4.0 1.1 10.4 20.7 84 84 A L G < S+ 0 0 45 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.421 77.6 120.6-107.6 -0.1 2.8 9.4 17.4 85 85 A S S < S- 0 0 56 -3,-0.6 6,-0.1 -4,-0.2 -3,-0.0 -0.154 74.0-120.8 -62.6 157.1 0.1 7.1 16.2 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.768 102.8 73.9 -69.7 -23.8 -1.8 7.5 12.9 87 87 A D S S- 0 0 93 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.822 74.4-156.7 -89.6 120.1 -5.0 7.8 15.1 88 88 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.404 61.5 108.6 -83.8 6.6 -5.0 11.2 16.7 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 79.7 45.1 -50.5 -50.0 -7.3 10.2 19.6 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.911 113.1 50.3 -64.7 -41.2 -4.6 10.3 22.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.894 112.7 47.3 -62.5 -42.9 -3.1 13.6 21.1 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 111.2 49.7 -66.4 -44.7 -6.6 15.2 21.1 93 93 A N H X S+ 0 0 86 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.894 115.8 44.3 -58.7 -41.1 -7.5 13.9 24.6 94 94 A d H >X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 3,-0.5 0.915 109.1 55.8 -70.8 -42.2 -4.2 15.2 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 5,-0.2 0.864 102.0 58.2 -59.1 -34.7 -4.5 18.5 24.1 96 96 A K H 3X S+ 0 0 44 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.879 107.9 46.4 -61.5 -40.0 -7.9 19.1 25.8 97 97 A K H << S+ 0 0 111 -4,-1.0 3,-0.4 -3,-0.5 4,-0.2 0.902 112.3 50.5 -66.7 -42.5 -6.1 18.9 29.1 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-1.9 1,-0.2 5,-0.3 0.957 110.2 48.2 -59.2 -50.0 -3.3 21.2 28.1 99 99 A V H 3< S+ 0 0 2 -4,-2.7 5,-0.5 1,-0.3 3,-0.4 0.675 109.5 54.9 -68.1 -15.2 -5.6 23.9 26.7 100 100 A S T 3< S+ 0 0 36 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.379 82.3 93.2 -93.2 -0.7 -7.6 23.7 30.0 101 101 A D S < S- 0 0 114 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.605 108.2 -85.6 -76.0 -11.4 -4.6 24.3 32.2 102 102 A G S S+ 0 0 61 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.059 115.7 62.9 141.1 -39.2 -4.9 28.1 32.5 103 103 A N S > S- 0 0 122 1,-0.3 3,-1.8 -5,-0.3 -3,-0.1 0.254 82.9-146.6-107.8 18.3 -3.2 29.8 29.5 104 104 A G G > S- 0 0 11 -5,-0.5 3,-1.3 1,-0.3 -1,-0.3 -0.230 70.4 -15.3 57.2-140.7 -5.4 28.4 26.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.528 114.8 90.7 -77.9 -2.2 -3.6 27.8 23.5 106 106 A N G < + 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.709 68.8 80.8 -65.6 -12.3 -0.6 30.0 24.5 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.780 83.1 66.8 -58.2 -31.5 0.8 26.6 25.9 108 108 A W S <> S- 0 0 10 -3,-2.1 4,-2.3 1,-0.2 3,-0.5 -0.850 75.1-162.2 -92.4 107.0 1.8 26.0 22.2 109 109 A V H > S+ 0 0 84 -2,-0.9 4,-2.9 1,-0.3 5,-0.2 0.881 90.2 54.5 -57.0 -38.9 4.5 28.6 21.6 110 110 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.833 106.6 52.0 -64.9 -35.1 4.1 28.2 17.8 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.0 -6,-0.2 4,-2.5 0.966 112.0 45.6 -64.4 -47.2 0.4 28.9 18.1 112 112 A R H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.933 120.6 39.0 -60.8 -42.6 1.1 32.1 20.1 113 113 A N H <5S+ 0 0 103 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.712 133.1 18.0 -82.5 -22.2 3.8 33.3 17.7 114 114 A R H <5S+ 0 0 140 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.594 131.5 29.2-124.8 -14.6 2.3 32.2 14.3 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.5 -5,-0.5 -3,-0.2 0.740 83.6 103.5-116.6 -40.8 -1.4 31.6 14.7 116 116 A K T 3 + 0 0 103 1,-0.2 3,-1.5 -2,-0.1 4,-0.3 -0.495 56.4 168.6 -76.3 77.0 -6.9 34.7 10.0 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.6 1,-0.3 4,-0.3 0.750 63.6 75.3 -69.7 -18.2 -7.1 31.1 11.2 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.820 79.9 74.5 -60.7 -26.8 -10.3 30.3 9.3 122 122 A A G X4 S+ 0 0 38 -3,-1.5 3,-1.0 1,-0.3 -1,-0.3 0.840 85.4 65.9 -52.6 -32.8 -8.0 30.2 6.2 123 123 A W G <4 S+ 0 0 53 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.662 106.5 38.6 -67.1 -16.0 -6.8 26.8 7.6 124 124 A I G X4 S+ 0 0 46 -3,-2.1 3,-2.0 -4,-0.3 -1,-0.2 0.330 85.9 134.4-114.5 10.4 -10.2 25.2 7.1 125 125 A R T << S+ 0 0 119 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.226 75.3 10.3 -63.1 133.7 -11.0 27.0 3.8 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.371 93.9 134.7 81.7 -8.0 -12.4 24.6 1.1 127 127 A a < 0 0 40 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.0 -0.617 360.0 360.0 -82.5 138.3 -12.9 21.8 3.6 128 128 A R 0 0 285 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.0 -0.849 360.0 360.0 -93.3 360.0 -16.2 19.8 3.5