==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-NOV-96 1UIB . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.MOTOSHIMA,T.OHMURA,T.UEDA,T.IMOTO . 127 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.5 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 8.7 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 2 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 37,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.4 2.8 10.5 9.0 2 2 A V B -A 37 0A 99 35,-0.2 35,-0.2 36,-0.1 34,-0.1 -0.918 360.0-149.4-104.9 109.8 2.9 13.8 7.1 3 3 A F - 0 0 17 33,-2.8 2,-0.3 -2,-0.7 3,-0.0 -0.346 9.1-122.9 -77.5 161.9 -0.7 15.1 6.8 4 4 A G > - 0 0 33 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.670 32.1-110.4 -95.4 156.2 -2.3 17.2 4.1 5 5 A R H > S+ 0 0 63 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.957 117.4 36.2 -53.3 -59.6 -3.8 20.5 5.2 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 115.4 56.7 -66.1 -31.4 -7.5 19.6 4.6 7 7 A E H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 109.6 45.2 -64.0 -45.2 -6.8 16.0 5.8 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.889 108.0 58.0 -65.3 -40.7 -5.5 17.4 9.1 9 9 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 0.942 108.9 45.3 -55.1 -47.2 -8.4 19.8 9.5 10 10 A A H >< S+ 0 0 55 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.940 111.8 52.5 -62.7 -45.6 -10.8 16.9 9.3 11 11 A A H 3< S+ 0 0 50 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.802 111.4 46.9 -61.7 -29.6 -8.7 14.9 11.7 12 12 A M T >< S+ 0 0 0 -4,-2.1 3,-2.5 -3,-0.2 4,-0.4 0.151 72.2 119.9 -99.0 20.2 -8.8 17.7 14.3 13 13 A K G X + 0 0 86 -3,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.803 65.4 68.0 -57.7 -26.7 -12.5 18.5 14.1 14 16 A G G 3 S+ 0 0 50 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.595 97.8 54.0 -66.6 -10.5 -12.8 17.7 17.8 15 17 A L G X S+ 0 0 0 -3,-2.5 3,-2.4 2,-0.1 2,-0.3 0.519 76.0 124.7 -99.0 -7.8 -10.8 20.9 18.4 16 18 A D T < S- 0 0 60 -3,-1.4 6,-0.2 -4,-0.4 3,-0.1 -0.364 93.8 -10.2 -60.4 115.3 -13.0 23.2 16.4 17 19 A N T > S+ 0 0 102 4,-1.8 3,-2.1 -2,-0.3 2,-0.3 0.580 91.5 159.9 69.5 11.8 -14.1 26.0 18.7 18 20 A Y B X S-B 21 0B 56 -3,-2.4 3,-1.8 3,-0.7 -1,-0.3 -0.524 79.3 -4.8 -66.6 122.3 -12.7 24.2 21.7 19 21 A R T 3 S- 0 0 145 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.777 135.6 -58.9 62.4 26.3 -12.2 26.8 24.3 20 22 A G T < S+ 0 0 66 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.552 104.4 133.4 81.8 9.4 -13.3 29.3 21.7 21 23 A Y B < -B 18 0B 46 -3,-1.8 -4,-1.8 -6,-0.2 -3,-0.7 -0.819 49.9-138.3-100.4 109.6 -10.5 28.5 19.3 22 24 A S >> - 0 0 44 -2,-0.7 3,-1.5 -5,-0.2 4,-0.7 -0.185 26.9-105.3 -59.9 157.2 -11.7 28.0 15.7 23 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.815 115.9 65.8 -52.9 -40.2 -10.3 25.1 13.6 24 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.825 96.3 59.0 -55.1 -32.3 -8.0 27.4 11.5 25 27 A N H <> S+ 0 0 19 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.896 107.1 44.5 -63.0 -43.7 -6.0 28.2 14.7 26 28 A W H S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-1.1 0.917 109.4 53.0 -58.0 -44.2 0.4 22.4 13.5 31 33 A K H X5S+ 0 0 66 -4,-2.4 4,-1.6 4,-0.2 -2,-0.2 0.960 116.6 36.0 -56.3 -54.3 1.8 23.8 10.2 32 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.693 120.4 48.8 -77.6 -17.0 4.3 26.1 11.9 33 35 A E H <5S- 0 0 32 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.910 137.9 -3.9 -86.1 -44.4 5.1 23.7 14.8 34 36 A S H ><5S- 0 0 9 -4,-2.7 3,-1.4 19,-0.4 -3,-0.2 0.354 86.1-116.5-130.6 -1.9 5.7 20.5 12.9 35 37 A N T 3< - 0 0 55 4,-3.4 3,-1.9 -2,-0.3 -1,-0.0 -0.648 24.1-109.9-104.0 162.0 15.1 22.5 23.9 45 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.846 115.5 60.5 -56.9 -36.7 17.8 24.3 25.8 46 48 A D T 3 S- 0 0 86 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.521 122.0-103.4 -72.3 -3.3 16.4 23.3 29.1 47 49 A G S < S+ 0 0 23 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.255 85.6 117.6 100.8 -14.8 16.8 19.6 28.3 48 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.357 53.5-140.2 -79.3 169.6 13.1 18.9 27.5 49 51 A T E -C 43 0C 4 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.957 5.3-132.7-133.5 146.0 11.9 17.8 24.1 50 52 A D E -CD 42 57C 25 -8,-3.1 -8,-1.6 -2,-0.3 2,-0.4 -0.881 27.0-153.6 -99.0 135.8 8.9 18.7 22.0 51 53 A Y E > -CD 41 56C 24 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.916 30.6 -31.9-122.3 136.2 6.9 15.9 20.4 52 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.6 -2,-0.4 -13,-0.2 -0.081 97.7 -20.3 74.2-168.5 4.6 15.4 17.4 53 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.783 142.1 32.4 -49.4 -35.9 2.1 17.3 15.3 54 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.290 104.7-125.3-110.3 11.2 1.6 19.9 18.1 55 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.903 33.6-164.8 45.9 55.5 5.1 19.8 19.6 56 58 A I E < -D 51 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.3 -0.565 17.4-120.0 -75.9 128.1 4.0 19.0 23.1 57 59 A N E >>> -D 50 0C 31 -2,-0.3 4,-2.2 -7,-0.2 3,-1.1 -0.543 6.6-146.7 -76.8 132.4 6.7 19.6 25.7 58 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.1 0.607 91.2 73.3 -70.5 -17.5 8.1 16.8 28.0 59 61 A R T 345S+ 0 0 59 -10,-0.2 12,-2.9 11,-0.1 -1,-0.2 0.816 121.0 5.6 -69.1 -24.0 8.7 19.2 30.9 60 62 A W T <45S+ 0 0 123 -3,-1.1 13,-3.1 10,-0.2 -2,-0.2 0.766 131.3 37.7-123.4 -43.9 5.0 19.4 31.6 61 63 A W T <5S+ 0 0 26 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.702 108.0 18.5 -95.1 -25.7 2.8 17.2 29.5 62 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.947 67.0-112.5-145.6 164.3 4.4 13.8 28.8 63 65 A N B +e 77 0D 80 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.881 32.3 160.7-103.6 125.4 7.0 11.4 30.1 64 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.271 53.3-120.5-119.1 5.3 10.1 10.7 28.0 65 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.616 97.9 72.1 67.6 12.4 12.3 9.4 30.8 66 68 A R + 0 0 121 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.220 66.9 86.8-143.7 19.6 15.0 12.0 30.3 67 69 A T S > S- 0 0 7 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.830 74.4-144.6-120.2 84.1 13.6 15.3 31.5 68 70 A P T 3 S+ 0 0 116 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.236 76.8 9.3 -54.6 135.7 14.4 15.2 35.3 69 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.716 95.7 140.1 68.5 24.7 11.9 16.8 37.6 70 72 A S < - 0 0 35 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.498 48.5-121.8 -95.3 167.2 9.3 17.2 34.9 71 73 A R - 0 0 145 -12,-2.9 -9,-0.4 -2,-0.2 3,-0.1 -0.569 4.7-151.9-101.3 168.0 5.5 16.7 35.1 72 74 A N > + 0 0 50 -2,-0.2 3,-2.1 -11,-0.2 -11,-0.3 -0.503 27.4 164.1-138.5 60.8 3.5 14.3 33.0 73 75 A L T 3 S+ 0 0 51 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.736 75.7 48.1 -56.3 -27.8 0.1 16.2 33.1 74 76 A d T 3 S- 0 0 10 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.438 104.5-132.4 -93.1 -0.2 -1.4 14.3 30.2 75 77 A N < + 0 0 133 -3,-2.1 -13,-0.1 1,-0.2 -2,-0.1 0.903 63.6 111.8 49.7 57.6 -0.3 11.0 31.7 76 78 A I S S- 0 0 36 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.979 74.1-100.1-152.7 156.5 1.3 9.5 28.6 77 79 A P B > -e 63 0D 72 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.626 36.5-125.6 -75.3 143.3 4.7 8.5 27.2 78 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 4,-0.2 0.835 107.8 68.9 -60.5 -29.9 5.9 11.2 24.8 79 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 4,-0.3 0.786 86.0 68.5 -59.1 -26.8 6.3 8.6 22.1 80 82 A A G X S+ 0 0 35 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.736 90.8 62.5 -64.0 -23.3 2.5 8.2 22.0 81 83 A L G < S+ 0 0 3 -3,-1.9 -28,-0.6 -4,-0.4 -1,-0.3 0.460 93.3 64.2 -81.3 -3.6 2.4 11.7 20.5 82 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.506 77.1 119.4 -97.8 -6.4 4.3 10.6 17.5 83 85 A S S < S- 0 0 49 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.056 73.5-124.3 -57.9 153.8 1.7 8.1 16.2 84 86 A S S S+ 0 0 77 2,-0.0 2,-0.7 -45,-0.0 -1,-0.1 0.758 102.7 75.8 -70.2 -24.6 -0.1 8.5 12.8 85 87 A D S S- 0 0 94 1,-0.1 3,-0.5 -47,-0.0 4,-0.2 -0.815 73.1-161.8 -87.9 117.7 -3.3 8.5 14.9 86 88 A I > + 0 0 9 -2,-0.7 4,-2.6 1,-0.2 3,-0.5 0.434 59.9 106.5 -84.4 5.5 -3.4 12.0 16.4 87 89 A T H > S+ 0 0 69 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.885 78.9 50.8 -48.2 -49.4 -6.0 11.2 19.1 88 90 A A H > S+ 0 0 30 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.893 112.8 46.9 -57.5 -42.9 -3.4 11.3 21.9 89 91 A S H > S+ 0 0 4 -3,-0.5 4,-2.5 -4,-0.2 -1,-0.2 0.889 112.8 49.1 -66.9 -40.9 -2.2 14.7 20.7 90 92 A V H X S+ 0 0 15 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.953 112.5 47.6 -64.8 -47.4 -5.7 16.0 20.4 91 93 A N H X S+ 0 0 81 -4,-3.3 4,-0.9 -5,-0.2 -2,-0.2 0.873 115.0 44.9 -62.4 -38.5 -6.7 14.8 23.9 92 94 A d H >X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 3,-0.5 0.905 107.8 58.0 -73.6 -39.4 -3.5 16.3 25.5 93 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.875 99.8 59.9 -56.9 -38.4 -3.9 19.6 23.6 94 96 A K H 3X S+ 0 0 59 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.894 107.3 45.0 -58.9 -39.4 -7.3 20.0 25.1 95 97 A K H < S+ 0 0 7 -4,-2.1 3,-2.0 1,-0.2 5,-0.3 0.972 109.2 47.8 -60.7 -53.6 -3.0 22.3 27.6 97 99 A V H 3< S+ 0 0 4 -4,-3.0 3,-0.5 1,-0.3 5,-0.4 0.750 111.1 54.1 -63.1 -19.4 -5.4 24.9 26.1 98 100 A S H 3< S+ 0 0 44 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.555 84.0 91.2 -89.2 -8.4 -7.4 24.7 29.3 99 101 A D S << S- 0 0 104 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.1 0.439 108.1 -91.8 -72.1 0.8 -4.5 25.4 31.6 100 102 A G S S+ 0 0 67 -3,-0.5 -1,-0.1 -4,-0.1 -3,-0.1 -0.015 114.4 69.1 120.4 -35.2 -4.8 29.2 31.7 101 103 A N S > S- 0 0 122 -5,-0.3 3,-1.6 1,-0.3 -4,-0.1 0.381 80.7-155.3 -99.3 3.0 -2.7 30.6 28.9 102 104 A G G > - 0 0 13 -5,-0.4 3,-1.2 -6,-0.3 -1,-0.3 -0.271 65.5 -18.4 58.5-143.3 -4.9 29.3 26.1 103 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.532 116.2 90.7 -75.0 -4.7 -3.1 28.8 22.8 104 106 A N G < + 0 0 50 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.637 68.4 79.8 -64.2 -13.1 -0.2 31.0 23.9 105 107 A A G < S+ 0 0 57 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.644 82.8 70.6 -65.6 -20.4 1.3 27.8 25.1 106 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.5 1,-0.2 3,-0.3 -0.905 72.7-161.6-101.4 108.4 2.3 27.2 21.5 107 109 A V H > S+ 0 0 70 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.898 89.6 51.9 -56.9 -44.1 5.1 29.7 20.6 108 110 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.875 110.7 49.6 -63.2 -35.2 4.6 29.3 16.8 109 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.0 2,-0.2 4,-2.4 0.960 111.8 48.2 -64.9 -51.5 0.8 30.0 17.2 110 112 A R H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.921 121.5 36.3 -54.3 -41.7 1.6 33.0 19.3 111 113 A N H <5S+ 0 0 116 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.719 132.8 18.6 -89.9 -19.1 4.1 34.3 16.8 112 114 A R H <5S+ 0 0 143 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.507 129.1 31.1-131.4 -6.6 2.6 33.3 13.5 113 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.4 -3,-0.2 0.693 83.8 100.8-121.0 -41.3 -1.1 32.6 13.8 114 116 A K T 3 + 0 0 109 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.626 49.4 174.0 -83.0 90.3 -6.9 35.4 9.4 118 120 A V G > + 0 0 16 -2,-1.7 3,-1.9 1,-0.2 4,-0.2 0.683 64.6 82.1 -71.1 -14.2 -6.7 31.8 10.4 119 121 A Q G > S+ 0 0 118 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.842 78.5 70.4 -57.6 -33.0 -9.9 31.0 8.5 120 122 A A G X S+ 0 0 38 -3,-1.2 3,-1.1 1,-0.3 -1,-0.3 0.763 83.3 71.4 -58.0 -24.6 -7.6 30.8 5.4 121 123 A W G < S+ 0 0 52 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.655 103.8 38.2 -69.6 -14.4 -6.1 27.5 6.7 122 124 A I G X S+ 0 0 41 -3,-2.0 3,-1.8 -4,-0.2 -1,-0.2 0.262 83.6 136.8-118.3 12.9 -9.3 25.5 6.1 123 125 A R T < S+ 0 0 134 -3,-1.1 3,-0.1 -4,-0.3 -117,-0.1 -0.301 74.7 13.0 -58.8 137.6 -10.2 27.2 2.8 124 126 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -118,-0.0 -1,-0.3 0.358 95.1 128.6 77.6 -6.9 -11.4 24.7 0.2 125 127 A a < - 0 0 18 -3,-1.8 2,-1.0 1,-0.0 -1,-0.2 -0.643 59.3-134.5 -86.0 135.7 -11.7 21.8 2.7 126 128 A R 0 0 214 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.802 360.0 360.0 -86.4 104.2 -15.0 19.9 2.8 127 129 A L 0 0 69 -2,-1.0 -1,-0.2 -5,-0.1 -114,-0.0 0.760 360.0 360.0-102.8 360.0 -15.6 19.7 6.5