==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYSOZYME 14-MAR-02 1GWD . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.EVANS,G.BRICOGNE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6591.0 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 . 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 . 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,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.0 2.3 10.5 8.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.920 360.0-146.5-103.0 110.9 2.2 13.8 6.9 3 3 A F - 0 0 14 35,-2.8 2,-0.2 -2,-0.6 3,-0.0 -0.451 9.7-122.9 -76.1 153.0 -1.3 15.1 6.8 4 4 A G > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.503 33.6-109.9 -81.6 154.6 -2.9 17.2 4.1 5 5 A R H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.954 118.4 37.2 -55.0 -56.9 -4.3 20.6 5.3 6 6 A a H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 114.7 57.7 -65.8 -36.3 -8.0 19.7 4.9 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.926 109.8 43.8 -60.1 -47.9 -7.3 16.1 6.0 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.909 110.6 54.0 -66.5 -41.9 -5.9 17.3 9.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.937 110.6 48.1 -56.6 -45.3 -8.7 19.9 9.8 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 112.7 47.9 -62.6 -44.4 -11.3 17.1 9.4 11 11 A A H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.897 112.9 47.9 -65.0 -41.0 -9.4 14.8 11.9 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 6,-0.4 0.912 112.8 48.7 -64.9 -39.7 -9.1 17.6 14.5 13 13 A K H ><5S+ 0 0 77 -4,-2.5 3,-1.7 -5,-0.3 -2,-0.2 0.914 108.9 52.8 -64.9 -42.4 -12.7 18.5 14.1 14 14 A R H 3<5S+ 0 0 201 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.4 52.0 -64.7 -31.1 -13.7 14.7 14.5 15 15 A H T 3<5S- 0 0 51 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.316 124.6-104.1 -92.1 14.9 -11.7 14.6 17.7 16 16 A G T < 5S+ 0 0 30 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.662 83.5 124.1 82.6 20.2 -13.5 17.7 19.1 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.0 -6,-0.1 2,-0.3 0.735 36.5 108.0 -86.5 -21.7 -10.9 20.4 18.6 18 18 A D T 3 S- 0 0 59 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.408 103.7 -7.6 -61.2 115.5 -13.0 22.7 16.6 19 19 A N T > S+ 0 0 106 4,-1.4 3,-2.5 -2,-0.3 -1,-0.3 0.589 90.1 163.4 65.3 16.2 -13.8 25.7 18.9 20 20 A Y B X S-B 23 0B 71 -3,-2.0 3,-1.8 3,-0.6 -1,-0.2 -0.459 78.5 -1.6 -63.3 125.2 -12.3 23.9 22.0 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.740 135.8 -63.4 59.6 24.2 -11.7 26.5 24.7 22 22 A G T < S+ 0 0 51 -3,-2.5 2,-0.8 1,-0.2 -1,-0.3 0.597 101.9 134.8 83.8 8.0 -13.1 28.9 22.0 23 23 A Y B < -B 20 0B 47 -3,-1.8 -4,-1.4 -6,-0.2 -3,-0.6 -0.838 51.5-133.4 -97.3 113.3 -10.3 28.4 19.6 24 24 A S >> - 0 0 47 -2,-0.8 3,-1.6 -5,-0.2 4,-1.0 -0.191 26.1-102.0 -59.8 160.0 -11.7 27.9 16.0 25 25 A L H >> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.809 119.1 61.2 -49.9 -45.3 -10.4 25.1 13.8 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.823 98.7 58.4 -56.5 -34.8 -8.2 27.3 11.7 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.908 109.2 44.3 -60.0 -43.0 -6.2 28.2 14.9 28 28 A W H S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-1.1 0.917 107.9 55.3 -62.8 -40.1 0.1 22.4 13.5 33 33 A K H X5S+ 0 0 63 -4,-2.7 4,-1.5 4,-0.2 -2,-0.2 0.951 115.6 36.4 -54.9 -49.9 1.4 23.9 10.2 34 34 A F H <5S+ 0 0 63 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.744 119.2 48.8 -76.7 -31.0 4.1 25.9 12.0 35 35 A E H <5S- 0 0 42 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.928 138.4 -7.0 -75.1 -41.0 4.9 23.4 14.7 36 36 A S H ><5S- 0 0 13 -4,-2.7 3,-1.5 19,-0.5 -3,-0.2 0.407 82.4-114.9-139.5 1.8 5.3 20.3 12.5 37 37 A N T 3< - 0 0 38 4,-3.1 3,-2.4 -2,-0.3 -1,-0.0 -0.635 24.0-109.1-101.9 158.2 14.9 22.0 23.4 47 47 A T T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.861 117.3 58.6 -50.7 -39.3 17.7 23.9 25.1 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.385 121.2-105.0 -75.5 4.6 16.6 22.6 28.6 49 49 A G S < S+ 0 0 22 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.348 85.4 121.3 86.1 -6.5 16.9 19.0 27.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.373 53.6-140.2 -79.2 173.2 13.2 18.4 27.1 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.1 -3,-0.1 2,-0.4 -0.985 1.3-136.0-137.3 146.9 11.9 17.4 23.6 52 52 A D E -CD 44 59C 21 -8,-3.1 -8,-1.7 -2,-0.4 2,-0.4 -0.821 26.1-162.5-101.6 140.4 8.8 18.4 21.6 53 53 A Y E > -CD 43 58C 24 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.966 30.6 -9.6-133.6 141.6 6.8 15.7 19.9 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.6 -2,-0.4 30,-0.2 -0.230 97.5 -32.5 84.6-174.5 4.2 15.3 17.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.735 141.7 34.1 -56.0 -31.2 1.9 17.5 15.1 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.1 0.110 108.0-122.5-111.4 13.5 1.5 20.1 17.8 57 57 A Q T < 5 - 0 0 16 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.878 33.9-162.9 45.6 56.8 5.0 19.7 19.2 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.0 -6,-0.1 2,-0.2 -0.541 15.2-124.6 -72.8 128.0 3.9 18.7 22.8 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-1.9 -7,-0.2 3,-0.6 -0.542 5.9-144.8 -90.0 139.8 6.8 19.1 25.3 60 60 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 1,-0.2 13,-0.2 0.518 88.8 81.6 -77.0 -5.9 8.1 16.4 27.6 61 61 A R T 34 S- 0 0 62 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.932 119.8 -4.0 -66.6 -38.4 8.9 18.9 30.4 62 62 A W T <4 S+ 0 0 124 -3,-0.6 13,-3.3 10,-0.2 -2,-0.2 0.656 131.1 47.4-117.2 -33.4 5.2 18.8 31.5 63 63 A W S < S+ 0 0 27 -4,-1.9 13,-2.1 11,-0.3 2,-0.3 0.736 102.9 15.7 -99.4 -25.6 3.1 16.8 29.3 64 64 A c - 0 0 0 9,-0.4 2,-0.5 -5,-0.4 11,-0.1 -0.964 68.7-107.8-144.2 166.1 4.4 13.3 28.4 65 65 A N B +e 79 0D 81 13,-3.1 15,-2.7 -2,-0.3 16,-0.4 -0.865 37.5 155.5-105.0 128.0 7.0 10.8 29.5 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.312 52.8-124.1-121.9 -0.1 10.1 10.2 27.5 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.492 95.9 74.2 76.9 -5.2 12.4 8.9 30.3 68 68 A R + 0 0 112 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.094 63.5 91.2-132.8 30.0 15.0 11.5 29.5 69 69 A T S > S- 0 0 7 -9,-0.1 3,-2.2 3,-0.0 -2,-0.1 -0.796 72.3-137.4-124.2 86.8 13.8 14.9 30.8 70 70 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.164 81.5 5.3 -51.3 130.1 15.0 15.3 34.4 71 71 A G T 3 S+ 0 0 81 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.467 99.0 139.7 79.4 8.9 12.5 16.7 36.9 72 72 A S < - 0 0 30 -3,-2.2 -1,-0.2 1,-0.1 -10,-0.2 -0.225 43.8-137.0 -80.8 168.7 9.7 16.7 34.3 73 73 A R - 0 0 144 -12,-2.3 -9,-0.4 -13,-0.2 2,-0.1 -0.630 6.4-141.6-114.2 174.5 6.0 15.7 34.7 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.612 30.3 166.3-137.9 63.5 3.8 13.6 32.5 75 75 A L T 3 S+ 0 0 58 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.764 75.5 49.5 -60.9 -25.2 0.5 15.5 32.8 76 76 A d T 3 S- 0 0 10 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.482 105.3-129.9 -88.7 -4.5 -1.2 13.8 29.9 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.919 66.3 113.1 57.6 48.5 -0.2 10.4 31.3 78 78 A I S S- 0 0 31 -15,-0.3 -13,-3.1 16,-0.0 2,-0.2 -0.989 74.4-104.2-142.5 153.4 1.2 9.1 28.0 79 79 A P B > -e 65 0D 66 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.591 36.5-122.6 -74.9 142.7 4.6 8.1 26.7 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.3 1,-0.3 4,-0.2 0.858 109.0 71.8 -57.1 -29.4 5.8 10.9 24.4 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.814 85.0 66.7 -55.9 -30.5 6.0 8.2 21.6 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.9 1,-0.3 8,-0.3 0.734 90.4 64.3 -61.0 -25.8 2.2 8.2 21.5 83 83 A L G < S+ 0 0 1 -3,-2.3 -28,-0.5 -4,-0.4 -1,-0.3 0.447 95.8 59.1 -78.1 -1.9 2.3 11.7 20.1 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.432 79.6 120.6-104.8 -1.8 4.0 10.5 17.0 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.192 72.4-124.5 -59.4 155.1 1.3 8.1 15.9 86 86 A S S S+ 0 0 77 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.766 103.3 74.3 -65.8 -26.4 -0.6 8.4 12.5 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.822 76.8-156.6 -91.2 112.9 -3.7 8.5 14.7 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.417 61.4 109.1 -79.4 6.0 -3.9 12.0 16.3 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.872 79.6 44.3 -49.3 -49.1 -6.0 11.0 19.2 90 90 A A H <> S+ 0 0 23 -3,-0.6 4,-2.2 -8,-0.3 -1,-0.2 0.908 113.7 50.8 -68.6 -38.8 -3.3 11.3 21.9 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.912 113.9 44.8 -59.1 -48.6 -2.0 14.6 20.5 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.950 113.0 49.4 -63.4 -49.0 -5.5 16.1 20.5 93 93 A N H X S+ 0 0 73 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.889 115.4 44.4 -54.5 -45.4 -6.5 14.8 24.0 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.910 108.4 56.0 -67.9 -44.2 -3.2 16.2 25.4 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.879 103.4 57.9 -56.6 -37.0 -3.6 19.5 23.5 96 96 A K H X S+ 0 0 42 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.935 107.7 45.5 -60.4 -43.5 -7.0 19.9 25.2 97 97 A K H < S+ 0 0 93 -4,-1.4 4,-0.3 2,-0.2 3,-0.3 0.922 114.7 48.5 -63.6 -41.6 -5.3 19.7 28.6 98 98 A I H >< S+ 0 0 8 -4,-2.4 3,-1.4 1,-0.2 5,-0.3 0.940 110.0 49.5 -67.3 -42.3 -2.5 22.1 27.6 99 99 A V H 3< S+ 0 0 3 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.690 109.9 53.9 -70.4 -18.6 -4.9 24.7 26.1 100 100 A S T 3< S+ 0 0 33 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.430 81.7 94.5 -89.1 -5.8 -6.9 24.5 29.4 101 101 A D S < S- 0 0 108 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.537 108.7 -90.5 -69.0 -12.5 -3.8 25.2 31.6 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.095 114.7 69.5 130.9 -41.0 -4.5 29.0 31.8 103 103 A N S > S- 0 0 113 1,-0.3 3,-1.7 -5,-0.3 -3,-0.1 0.316 82.8-149.0 -94.8 12.8 -2.6 30.7 28.8 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.5 1,-0.2 -1,-0.3 -0.322 68.2 -17.2 54.4-143.6 -4.9 29.3 26.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 7,-0.3 0.607 118.8 88.4 -73.0 -7.6 -3.1 28.7 22.8 106 106 A N G < + 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.695 67.6 81.5 -62.0 -14.7 -0.2 31.0 23.9 107 107 A A G < S+ 0 0 54 -3,-1.5 2,-0.9 1,-0.2 -1,-0.3 0.822 84.2 67.2 -57.5 -29.5 1.2 27.8 25.4 108 108 A W S X> S- 0 0 11 -3,-2.6 4,-2.2 1,-0.2 3,-0.6 -0.832 74.7-163.7 -97.3 103.3 2.3 27.3 21.8 109 109 A V H 3> S+ 0 0 81 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.876 90.1 53.9 -51.2 -42.6 4.9 30.0 21.2 110 110 A A H 3> S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.848 106.1 52.9 -65.2 -30.0 4.6 29.5 17.4 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.0 -6,-0.3 4,-2.4 0.944 111.7 45.8 -67.5 -45.7 0.8 30.0 17.6 112 112 A R H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.925 120.7 39.0 -62.3 -45.2 1.4 33.3 19.5 113 113 A N H <5S+ 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.754 132.8 19.4 -78.7 -20.9 4.1 34.4 17.0 114 114 A R H <5S+ 0 0 137 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.552 131.6 27.0-126.8 -10.9 2.6 33.2 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.720 84.8 102.1-120.9 -48.8 -1.2 32.5 14.1 116 116 A K T 3 + 0 0 104 -2,-0.2 3,-1.5 1,-0.2 4,-0.3 -0.506 54.7 171.2 -75.0 71.8 -6.7 35.4 9.4 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.6 1,-0.2 4,-0.3 0.732 64.3 76.1 -62.6 -19.3 -6.7 31.7 10.7 121 121 A Q G >> S+ 0 0 106 1,-0.3 3,-1.7 2,-0.2 4,-1.0 0.794 80.0 73.1 -62.2 -22.4 -9.9 30.8 8.7 122 122 A A G <4 S+ 0 0 43 -3,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.867 86.3 65.2 -59.4 -28.9 -7.6 30.6 5.6 123 123 A W G <4 S+ 0 0 55 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.740 111.9 32.2 -67.6 -22.4 -6.2 27.4 7.1 124 124 A I T X4 S+ 0 0 35 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.2 0.433 89.0 132.4-113.4 0.5 -9.7 25.7 6.7 125 125 A R T 3< S+ 0 0 112 -4,-1.0 3,-0.1 -3,-0.4 -119,-0.0 -0.250 77.4 8.9 -58.9 130.0 -10.7 27.6 3.5 126 126 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.402 95.9 131.8 82.9 -2.2 -12.1 25.3 0.8 127 127 A a < - 0 0 21 -3,-2.1 2,-0.9 1,-0.0 -1,-0.2 -0.688 60.9-125.2 -85.0 141.6 -12.2 22.1 3.0 128 128 A R 0 0 244 -2,-0.3 -118,-0.0 -3,-0.1 -1,-0.0 -0.694 360.0 360.0 -82.8 110.0 -15.2 19.9 3.2 129 129 A L 0 0 90 -2,-0.9 -119,-0.1 -5,-0.0 -123,-0.0 -0.763 360.0 360.0-127.4 360.0 -15.9 19.8 7.0