==== 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 3A90 . 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) . 6689.0 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 . 8 6.2 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 88 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.7 -10.4 2.0 -18.9 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.921 360.0-150.0 -99.0 112.2 -13.8 2.1 -20.7 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.485 10.5-121.7 -77.0 149.7 -15.1 -1.5 -20.8 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.526 33.7-106.9 -75.6 159.0 -17.3 -2.9 -23.5 5 5 A R H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.933 118.7 35.9 -53.7 -56.3 -20.6 -4.3 -22.3 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.825 113.8 59.1 -71.3 -30.3 -19.7 -8.0 -22.7 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 109.0 44.1 -63.4 -42.8 -16.1 -7.4 -21.6 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.896 110.0 55.4 -68.4 -40.0 -17.3 -6.0 -18.3 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.935 110.2 47.0 -56.5 -45.8 -19.9 -8.8 -17.9 10 10 A A H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 112.7 48.3 -63.7 -42.3 -17.0 -11.4 -18.3 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.907 111.4 50.2 -65.6 -41.0 -14.8 -9.5 -15.9 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.5 2,-0.2 6,-0.3 0.909 111.6 48.6 -63.9 -40.3 -17.6 -9.3 -13.3 13 13 A K H ><5S+ 0 0 79 -4,-2.3 3,-1.7 -5,-0.2 -2,-0.2 0.912 108.4 53.5 -64.6 -44.1 -18.3 -13.0 -13.6 14 14 A R H 3<5S+ 0 0 193 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.4 51.2 -58.2 -35.5 -14.6 -13.9 -13.2 15 15 A H T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.275 122.6-104.8 -90.8 10.3 -14.6 -11.9 -10.0 16 16 A G T < 5S+ 0 0 30 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.668 82.4 124.6 83.7 20.6 -17.6 -13.7 -8.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.4 0.703 37.3 107.7 -83.2 -22.1 -20.3 -11.1 -9.0 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.461 103.6 -7.9 -65.8 118.3 -22.8 -13.2 -11.0 19 19 A N T > S+ 0 0 110 4,-1.6 3,-2.2 -2,-0.4 -1,-0.3 0.588 90.6 162.5 65.9 17.9 -25.6 -14.0 -8.6 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.488 78.6 -2.5 -65.9 127.7 -23.8 -12.5 -5.7 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.762 135.6 -62.1 55.2 25.0 -26.4 -11.9 -3.0 22 22 A G T < S+ 0 0 56 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.521 103.1 133.1 83.5 8.4 -28.9 -13.2 -5.5 23 23 A Y B < -B 20 0B 45 -3,-2.0 -4,-1.6 -6,-0.2 -3,-0.6 -0.827 51.9-133.8 -97.5 113.6 -28.3 -10.4 -8.1 24 24 A S >> - 0 0 49 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.126 26.8-102.4 -61.4 160.2 -27.8 -11.8 -11.6 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.844 119.0 61.8 -52.6 -40.2 -25.0 -10.5 -13.8 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.817 98.9 56.9 -59.1 -33.2 -27.3 -8.3 -15.8 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.905 109.1 45.4 -61.8 -43.9 -28.1 -6.3 -12.7 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.863 113.9 48.1 -68.1 -41.4 -24.5 -5.5 -12.1 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.913 112.2 49.5 -64.7 -44.5 -23.8 -4.6 -15.8 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.921 110.7 50.4 -59.2 -45.5 -26.9 -2.3 -15.8 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.936 111.5 47.7 -61.2 -45.4 -25.8 -0.6 -12.6 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.3 0.877 107.6 57.3 -64.2 -36.7 -22.3 -0.0 -14.0 33 33 A K H X5S+ 0 0 63 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.944 115.7 33.9 -56.9 -48.9 -23.8 1.3 -17.3 34 34 A F H <5S+ 0 0 61 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.735 119.5 50.3 -87.6 -21.7 -25.8 4.0 -15.5 35 35 A E H <5S- 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.904 138.3 -6.3 -72.9 -44.8 -23.3 4.7 -12.7 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.419 83.1-115.7-133.9 -4.2 -20.2 5.2 -14.9 37 37 A N T 3< - 0 0 41 4,-3.1 3,-1.7 -2,-0.3 -1,-0.0 -0.544 24.0-110.3 -91.6 160.8 -21.8 14.8 -4.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.832 117.1 58.1 -58.6 -34.6 -23.5 17.8 -2.6 48 48 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.482 122.7-102.8 -76.8 -5.2 -22.4 16.7 0.9 49 49 A G S < S+ 0 0 19 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.276 84.8 120.8 100.6 -9.5 -18.7 16.9 -0.2 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.315 53.1-138.7 -74.7 169.0 -18.2 13.1 -0.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.3 -3,-0.1 2,-0.4 -0.979 1.3-136.9-132.9 145.5 -17.1 11.7 -4.0 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.855 26.1-159.3-101.9 139.3 -18.2 8.6 -5.9 53 53 A Y E > -CD 43 58C 21 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.966 31.6 -18.1-130.1 131.9 -15.5 6.6 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.175 98.6 -26.5 88.7-168.3 -15.2 4.1 -10.4 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.758 141.2 33.0 -60.9 -29.9 -17.3 1.7 -12.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.167 106.4-122.7-113.7 15.6 -19.9 1.4 -9.6 57 57 A Q T < 5 - 0 0 17 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.886 34.8-164.6 48.8 54.7 -19.5 4.9 -8.2 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.0 -6,-0.1 2,-0.3 -0.555 16.1-122.4 -77.8 132.8 -18.6 3.9 -4.7 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.556 6.7-145.2 -90.2 137.5 -18.9 6.7 -2.2 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.1 0.561 90.1 79.8 -71.8 -9.9 -16.2 8.1 0.1 61 61 A R T 345S- 0 0 84 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.855 120.2 -3.0 -67.6 -33.0 -18.7 8.8 2.9 62 62 A W T <45S+ 0 0 110 -3,-0.9 13,-2.7 10,-0.2 -2,-0.2 0.697 131.9 43.3-122.3 -34.0 -18.6 5.1 3.9 63 63 A W T <5S+ 0 0 25 -4,-2.1 13,-2.0 11,-0.3 15,-0.3 0.749 104.2 21.5-109.1 -28.2 -16.5 2.9 1.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.932 68.0-112.8-139.9 162.6 -13.1 4.3 0.8 65 65 A N B +e 79 0D 80 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.885 35.7 156.9 -99.7 123.3 -10.6 6.9 1.9 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.313 52.7-123.8-119.1 4.0 -9.9 10.0 -0.2 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.455 96.3 73.9 74.7 0.3 -8.6 12.2 2.6 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.028 64.8 92.0-137.7 27.9 -11.2 14.9 2.0 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.789 70.6-139.8-124.0 87.4 -14.5 13.6 3.3 70 70 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.139 79.9 5.5 -50.9 132.5 -15.0 14.8 6.9 71 71 A G T 3 S+ 0 0 71 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.496 99.6 137.4 79.5 4.0 -16.4 12.3 9.4 72 72 A S < - 0 0 30 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 -0.218 45.0-133.0 -79.6 168.5 -16.5 9.6 6.8 73 73 A R - 0 0 142 -12,-2.3 -9,-0.4 -13,-0.1 -1,-0.1 -0.655 5.5-145.8-112.0 175.0 -15.5 5.9 7.1 74 74 A N > + 0 0 51 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.547 31.1 160.5-137.1 63.8 -13.4 3.6 5.0 75 75 A L T 3 S+ 0 0 64 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.727 74.5 53.5 -71.1 -21.0 -15.2 0.3 5.4 76 76 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.510 104.5-132.4 -85.9 -4.6 -13.6 -1.3 2.3 77 77 A N < + 0 0 139 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.917 64.9 112.9 54.7 52.1 -10.2 -0.4 3.7 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.992 74.1-104.1-147.0 150.2 -8.9 1.0 0.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.569 36.2-124.0 -68.6 140.6 -7.9 4.4 -1.0 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.823 109.0 70.1 -57.8 -28.6 -10.7 5.6 -3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.783 85.2 67.5 -58.5 -27.6 -8.1 5.8 -6.1 82 82 A A G X S+ 0 0 32 -3,-1.9 3,-0.9 1,-0.3 9,-0.3 0.750 90.5 64.5 -63.7 -21.9 -8.0 2.0 -6.2 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.470 95.2 59.2 -79.8 -1.9 -11.6 2.2 -7.4 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.429 79.6 120.5-105.2 -1.9 -10.3 3.9 -10.6 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.149 72.5-125.8 -62.5 153.0 -8.0 1.1 -11.8 86 86 A S S S+ 0 0 73 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.755 101.8 77.2 -67.2 -23.2 -8.3 -0.8 -15.1 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.805 74.3-158.4 -87.4 118.1 -8.3 -3.9 -12.8 88 88 A I > + 0 0 8 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.413 61.8 106.4 -83.4 4.2 -11.8 -4.1 -11.3 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 80.6 46.2 -51.0 -51.4 -10.9 -6.3 -8.3 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 5,-0.2 0.919 113.8 48.4 -61.9 -43.1 -11.1 -3.5 -5.7 91 91 A S H > S+ 0 0 6 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.909 114.1 47.1 -61.6 -43.0 -14.4 -2.2 -7.0 92 92 A V H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 112.2 48.6 -64.4 -48.5 -15.9 -5.7 -7.1 93 93 A N H X S+ 0 0 87 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.886 115.3 45.0 -60.7 -38.9 -14.7 -6.6 -3.6 94 94 A d H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 0.912 109.4 55.4 -72.0 -40.7 -16.0 -3.4 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.861 102.7 57.8 -56.2 -38.4 -19.3 -3.8 -4.1 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.896 108.5 45.3 -59.4 -40.3 -19.7 -7.2 -2.4 97 97 A K H < S+ 0 0 103 -4,-1.1 3,-0.5 -3,-0.3 4,-0.2 0.914 113.4 50.2 -68.4 -42.2 -19.5 -5.5 1.0 98 98 A I H >< S+ 0 0 8 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.930 109.5 49.1 -62.3 -48.2 -22.0 -2.8 -0.1 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.658 109.8 54.2 -68.9 -15.4 -24.6 -5.1 -1.5 100 100 A S T 3< S+ 0 0 31 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.398 81.7 94.4 -91.5 -0.2 -24.4 -7.2 1.8 101 101 A D S < S- 0 0 109 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.602 108.0 -89.0 -77.1 -14.5 -25.0 -4.1 4.0 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.038 114.6 66.1 137.9 -34.0 -28.8 -4.7 4.2 103 103 A N S > S- 0 0 119 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.237 82.7-147.4-106.2 14.5 -30.5 -3.0 1.3 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.235 69.2 -16.6 54.6-140.3 -29.1 -5.0 -1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.551 115.9 90.4 -79.1 -2.6 -28.6 -3.2 -4.7 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.708 68.0 80.8 -62.9 -16.9 -30.8 -0.3 -3.6 107 107 A A G < S+ 0 0 57 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.802 84.1 66.4 -55.1 -31.3 -27.6 1.1 -2.2 108 108 A W S X> S- 0 0 12 -3,-2.1 4,-2.1 1,-0.2 3,-0.7 -0.849 74.6-164.0 -93.1 102.1 -27.1 2.2 -5.8 109 109 A V H 3> S+ 0 0 80 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.880 89.4 55.3 -55.1 -39.8 -29.8 4.8 -6.4 110 110 A A H 3> S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.836 105.6 52.1 -64.9 -33.7 -29.3 4.5 -10.2 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-3.0 -6,-0.2 4,-2.5 0.958 111.9 45.9 -63.7 -48.9 -29.8 0.8 -10.0 112 112 A R H <5S+ 0 0 114 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.925 120.3 40.0 -57.7 -44.6 -33.1 1.3 -8.1 113 113 A N H <5S+ 0 0 100 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.760 132.5 17.8 -79.7 -24.6 -34.2 4.0 -10.6 114 114 A R H <5S+ 0 0 140 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.584 131.8 27.9-127.0 -14.7 -33.1 2.6 -13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.4 5,-0.2 0.731 83.9 103.2-118.4 -44.6 -32.4 -1.2 -13.5 116 116 A K T 3 + 0 0 95 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.475 57.0 167.2 -79.2 72.2 -35.3 -6.8 -18.3 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.7 1,-0.3 4,-0.3 0.710 62.5 75.3 -64.8 -21.2 -31.7 -6.7 -17.0 121 121 A Q G >> S+ 0 0 85 1,-0.3 3,-1.8 -3,-0.2 4,-0.6 0.792 79.8 74.4 -64.1 -22.2 -30.7 -9.9 -18.8 122 122 A A G X4 S+ 0 0 38 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.818 85.1 66.1 -55.7 -30.4 -30.7 -7.8 -22.0 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.709 109.9 33.6 -67.6 -20.4 -27.4 -6.4 -20.6 124 124 A I G X4 S+ 0 0 37 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.2 0.328 87.5 131.8-115.2 5.1 -25.6 -9.7 -21.0 125 125 A R T << S+ 0 0 120 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.0 -0.325 77.7 10.9 -60.4 132.1 -27.5 -10.9 -24.2 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.193 95.5 135.2 86.7 -16.6 -25.2 -12.2 -26.9 127 127 A a < - 0 0 19 -3,-1.6 2,-0.8 1,-0.1 -1,-0.3 -0.440 59.9-127.5 -74.4 135.3 -22.2 -12.3 -24.5 128 128 A R 0 0 242 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.731 360.0 360.0 -77.3 110.4 -19.8 -15.2 -24.5 129 129 A L 0 0 89 -2,-0.8 -119,-0.1 -116,-0.0 -3,-0.0 -0.935 360.0 360.0-133.9 360.0 -19.9 -16.0 -20.7