==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-09 3A96 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.ABE,T.KOSHIYAMA,T.OHKI,T.HIKAGE,Y.WATANABE,T.UENO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 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 90 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.6 -9.8 1.5 -18.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.895 360.0-150.1 -99.2 109.8 -13.2 1.6 -20.8 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.497 11.2-122.5 -71.9 149.2 -14.6 -2.0 -20.9 4 4 A G > - 0 0 36 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.535 33.9-108.2 -75.5 158.8 -16.8 -3.3 -23.6 5 5 A R H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.968 118.6 39.3 -55.5 -59.0 -20.1 -4.6 -22.3 6 6 A a H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 113.7 56.8 -64.2 -34.2 -19.3 -8.4 -22.8 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 111.0 42.8 -56.5 -48.2 -15.7 -7.9 -21.6 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.914 111.3 54.9 -66.7 -42.6 -16.9 -6.4 -18.3 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.923 110.4 47.3 -56.0 -45.9 -19.6 -9.1 -18.0 10 10 A A H X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.899 112.9 47.2 -59.7 -46.6 -16.8 -11.7 -18.4 11 11 A A H X S+ 0 0 22 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.887 112.3 50.3 -66.0 -40.3 -14.5 -10.0 -15.8 12 12 A M H <>S+ 0 0 1 -4,-3.1 5,-2.2 2,-0.2 6,-0.3 0.927 111.5 48.7 -64.8 -43.6 -17.4 -9.7 -13.4 13 13 A K H ><5S+ 0 0 79 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.923 109.0 52.0 -59.1 -47.1 -18.3 -13.3 -13.8 14 14 A R H 3<5S+ 0 0 193 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.860 108.3 53.1 -59.3 -35.2 -14.7 -14.4 -13.3 15 15 A H T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.281 122.5-105.0 -88.9 9.5 -14.6 -12.4 -10.1 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.652 81.9 124.2 86.6 18.2 -17.7 -14.1 -8.7 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.3 2,-0.1 2,-0.5 0.685 36.9 110.0 -83.4 -19.8 -20.5 -11.5 -9.1 18 18 A D T 3 S- 0 0 57 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.469 105.6 -11.3 -64.9 112.5 -22.9 -13.7 -11.2 19 19 A N T > S+ 0 0 93 4,-1.7 3,-2.2 -2,-0.5 -1,-0.3 0.616 90.9 164.2 65.2 22.0 -25.7 -14.3 -8.7 20 20 A Y B X S-B 23 0B 72 -3,-2.3 3,-2.0 3,-0.7 -1,-0.3 -0.517 79.4 -2.5 -68.5 129.1 -23.7 -12.9 -5.8 21 21 A R T 3 S- 0 0 156 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.749 136.8 -60.7 52.8 24.1 -26.3 -12.2 -3.0 22 22 A G T < S+ 0 0 56 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.486 103.1 132.9 88.0 5.3 -28.8 -13.4 -5.6 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.7 -6,-0.1 -3,-0.7 -0.809 51.8-135.6 -96.7 111.9 -28.1 -10.7 -8.2 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.6 -5,-0.2 4,-0.8 -0.157 28.8-101.9 -60.6 153.9 -27.7 -12.1 -11.7 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.826 118.1 63.9 -48.7 -41.4 -24.9 -10.8 -13.8 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.833 97.7 58.0 -57.4 -34.4 -27.1 -8.5 -15.9 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.903 108.3 44.8 -56.5 -42.6 -27.8 -6.5 -12.7 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.2 0.884 108.0 55.1 -60.5 -40.3 -21.9 -0.4 -14.2 33 33 A K H X5S+ 0 0 67 -4,-2.6 4,-1.7 4,-0.2 -1,-0.2 0.943 116.3 35.4 -61.7 -48.9 -23.3 1.1 -17.4 34 34 A F H <5S+ 0 0 60 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.772 119.8 48.8 -81.6 -21.6 -25.3 3.8 -15.6 35 35 A E H <5S- 0 0 32 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.925 139.0 -6.3 -79.3 -45.4 -22.8 4.4 -12.8 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.5 19,-0.5 -3,-0.2 0.377 82.9-116.6-132.2 -1.0 -19.6 4.8 -14.9 37 37 A N T 3< - 0 0 38 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.532 24.1-109.1 -91.8 161.1 -21.3 14.1 -4.2 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.853 117.4 57.3 -57.4 -35.0 -23.1 17.1 -2.7 48 48 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.360 122.8-101.5 -81.3 5.7 -21.8 16.2 0.8 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.304 86.1 121.5 90.3 -8.0 -18.2 16.4 -0.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.315 53.6-137.9 -74.8 170.3 -17.7 12.6 -0.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.990 1.2-137.9-134.6 143.1 -16.6 11.2 -3.9 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.867 25.6-160.4 -99.3 137.8 -17.7 8.1 -5.9 53 53 A Y E > -CD 43 58C 22 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.946 32.2 -16.1-126.4 131.9 -14.9 6.1 -7.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.9 -2,-0.4 30,-0.2 -0.147 99.0 -27.9 89.0-172.2 -14.6 3.5 -10.5 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.781 141.3 33.9 -56.9 -29.3 -16.9 1.2 -12.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.184 105.7-123.2-115.3 16.1 -19.4 0.9 -9.7 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.877 34.2-164.3 49.1 51.1 -19.0 4.5 -8.2 58 58 A I E < -D 53 0C 3 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.3 -0.519 16.9-121.2 -74.7 132.4 -18.1 3.4 -4.7 59 59 A N E >> -D 52 0C 19 -2,-0.2 4,-2.3 -7,-0.2 3,-1.1 -0.623 7.4-148.1 -88.3 133.0 -18.5 6.2 -2.2 60 60 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.608 90.1 80.2 -68.1 -15.2 -15.6 7.5 0.0 61 61 A R T 34 S- 0 0 93 -10,-0.2 12,-1.7 11,-0.2 -1,-0.2 0.838 120.3 -3.4 -65.5 -27.9 -18.1 8.3 2.8 62 62 A W T <4 S+ 0 0 127 -3,-1.1 13,-2.7 10,-0.2 -2,-0.2 0.637 132.4 44.1-124.7 -33.8 -18.1 4.7 3.9 63 63 A W S < S+ 0 0 22 -4,-2.3 13,-2.0 11,-0.3 15,-0.3 0.729 104.9 19.9-108.4 -28.7 -16.0 2.4 1.7 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.968 69.3-112.1-143.1 157.8 -12.6 3.7 0.7 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.817 35.8 158.1 -96.3 125.4 -10.1 6.3 1.9 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.348 52.1-123.8-117.8 4.8 -9.4 9.4 -0.2 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.459 96.9 74.1 68.9 3.5 -8.1 11.7 2.7 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.095 64.9 90.6-136.3 27.3 -10.7 14.4 1.9 69 69 A T S > S- 0 0 15 -9,-0.1 3,-1.9 -19,-0.0 -2,-0.1 -0.785 71.4-140.6-124.2 85.0 -14.0 13.1 3.2 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.128 79.9 6.1 -50.3 132.4 -14.3 14.2 6.9 71 71 A G T 3 S+ 0 0 87 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.504 99.5 137.6 79.1 5.6 -15.8 11.8 9.4 72 72 A S < - 0 0 34 -3,-1.9 2,-0.2 1,-0.1 -10,-0.2 -0.193 45.2-133.1 -81.8 171.7 -15.9 9.0 6.8 73 73 A R - 0 0 143 -12,-1.7 -9,-0.4 -13,-0.2 2,-0.1 -0.677 5.1-144.6-113.7 174.2 -15.0 5.4 7.1 74 74 A N > + 0 0 50 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.628 30.0 163.7-137.6 69.5 -12.9 3.0 4.9 75 75 A L T 3 S+ 0 0 49 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.720 75.4 50.8 -72.7 -22.5 -14.8 -0.2 5.3 76 76 A d T 3 S- 0 0 25 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.411 105.0-131.4 -89.6 -1.1 -13.1 -1.9 2.3 77 77 A N < + 0 0 133 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.908 65.6 113.8 53.7 50.3 -9.7 -1.0 3.7 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.6 16,-0.0 -1,-0.2 -0.993 73.5-103.5-142.9 152.1 -8.4 0.5 0.4 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.526 35.6-123.0 -70.1 145.2 -7.4 3.8 -1.0 80 80 A c G > S+ 0 0 2 -15,-2.6 3,-1.9 1,-0.3 4,-0.2 0.842 110.5 68.8 -59.3 -29.6 -10.1 5.1 -3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.811 86.8 67.1 -59.2 -29.8 -7.5 5.3 -6.1 82 82 A A G X S+ 0 0 29 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.772 92.0 63.2 -58.2 -24.2 -7.5 1.4 -6.0 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.475 96.1 58.2 -80.7 -5.2 -11.0 1.6 -7.3 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.433 79.4 121.4-103.5 -0.6 -9.8 3.3 -10.6 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.136 72.9-123.6 -64.9 153.2 -7.5 0.6 -11.7 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.749 102.3 77.0 -66.4 -20.5 -7.8 -1.3 -15.0 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.819 74.5-156.9 -92.3 119.1 -8.0 -4.4 -12.9 88 88 A I > + 0 0 7 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.428 63.1 105.4 -82.7 4.5 -11.5 -4.6 -11.3 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 81.1 45.7 -49.0 -53.6 -10.5 -6.8 -8.3 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.919 114.7 48.8 -60.6 -43.4 -10.7 -4.0 -5.7 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.914 113.9 45.8 -60.8 -47.2 -14.0 -2.7 -7.1 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.948 112.7 48.7 -64.3 -48.3 -15.6 -6.1 -7.2 93 93 A N H X S+ 0 0 87 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.895 115.1 45.7 -62.0 -38.8 -14.4 -7.2 -3.7 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.915 109.2 55.4 -68.6 -43.0 -15.7 -3.9 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.859 102.7 57.7 -55.5 -38.5 -19.0 -4.2 -4.1 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.908 107.5 46.3 -60.7 -42.9 -19.5 -7.6 -2.5 97 97 A K H < S+ 0 0 100 -4,-1.3 3,-0.4 -3,-0.2 -2,-0.2 0.918 113.2 50.0 -63.4 -42.6 -19.3 -6.0 0.9 98 98 A I H >< S+ 0 0 7 -4,-2.2 3,-2.0 1,-0.2 5,-0.3 0.951 110.2 47.9 -61.3 -50.3 -21.7 -3.2 -0.1 99 99 A V H 3< S+ 0 0 2 -4,-2.7 5,-0.4 1,-0.3 3,-0.4 0.662 108.1 57.1 -67.8 -16.9 -24.3 -5.5 -1.5 100 100 A S T 3< S+ 0 0 31 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.373 81.4 96.9 -90.2 -0.8 -24.1 -7.6 1.7 101 101 A D S < S- 0 0 94 -3,-2.0 -1,-0.2 3,-0.2 -2,-0.1 0.519 106.3 -92.4 -64.6 -21.9 -24.9 -4.5 3.8 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.055 115.9 68.3 126.8 -35.2 -28.6 -5.1 4.2 103 103 A N S > S- 0 0 119 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.291 82.4-150.7-106.5 13.5 -30.1 -3.2 1.3 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 -0.234 69.5 -16.9 56.6-143.2 -28.8 -5.4 -1.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 7,-0.3 0.481 115.2 91.8 -76.7 -0.3 -28.2 -3.4 -4.8 106 106 A N G < + 0 0 53 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.675 68.3 79.5 -63.5 -17.7 -30.4 -0.5 -3.6 107 107 A A G < S+ 0 0 50 -3,-1.1 2,-0.9 -4,-0.1 -1,-0.3 0.823 84.0 67.4 -54.3 -32.1 -27.1 0.9 -2.3 108 108 A W S <> S- 0 0 11 -3,-1.8 4,-2.2 1,-0.2 3,-0.4 -0.801 74.1-163.5 -94.4 106.0 -26.6 2.0 -6.0 109 109 A V H > S+ 0 0 75 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.894 89.4 53.8 -61.7 -36.9 -29.2 4.6 -6.6 110 110 A A H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.818 106.5 53.6 -65.2 -34.6 -28.8 4.3 -10.4 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-2.8 -6,-0.2 4,-2.4 0.962 111.6 44.6 -59.4 -52.6 -29.4 0.6 -10.1 112 112 A R H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.924 121.3 38.9 -57.9 -44.8 -32.7 1.2 -8.2 113 113 A N H <5S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.762 132.8 19.2 -79.2 -24.2 -33.8 4.0 -10.6 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.614 130.8 26.7-124.7 -16.3 -32.6 2.4 -13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 5,-0.2 0.727 84.1 104.3-119.5 -41.5 -32.1 -1.3 -13.6 116 116 A K T 3 + 0 0 114 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.499 56.7 167.3 -78.8 73.3 -35.0 -6.8 -18.4 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.6 1,-0.3 4,-0.2 0.685 62.0 77.6 -67.0 -19.4 -31.4 -6.9 -17.1 121 121 A Q G >> S+ 0 0 106 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.794 79.9 72.2 -60.2 -27.4 -30.7 -10.1 -19.0 122 122 A A G X4 S+ 0 0 50 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.793 85.3 68.0 -53.7 -30.6 -30.4 -7.9 -22.1 123 123 A W G <4 S+ 0 0 55 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.653 107.6 35.1 -69.7 -16.0 -27.1 -6.5 -20.7 124 124 A I G X4 S+ 0 0 36 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.2 0.350 84.9 134.0-118.4 5.0 -25.4 -9.9 -21.1 125 125 A R T << S+ 0 0 45 -3,-0.7 3,-0.1 -4,-0.5 -119,-0.1 -0.290 77.3 9.9 -52.4 128.8 -27.1 -10.9 -24.4 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.430 93.4 131.9 81.4 -0.9 -24.6 -12.3 -26.9 127 127 A a < - 0 0 20 -3,-1.9 2,-1.2 1,-0.1 -1,-0.3 -0.672 62.7-123.2 -84.2 139.9 -21.7 -12.4 -24.5 128 128 A R 0 0 248 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.684 360.0 360.0 -79.2 95.6 -19.6 -15.7 -24.4 129 129 A L 0 0 100 -2,-1.2 -119,-0.1 -5,-0.1 -3,-0.0 -0.726 360.0 360.0-115.2 360.0 -19.9 -16.4 -20.7