==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-NOV-96 1UIA . 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) . 6469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 69.3 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 . 29 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 88 0, 0.0 37,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.8 2.8 10.7 8.8 2 2 A V B -A 37 0A 102 35,-0.2 35,-0.2 36,-0.1 2,-0.1 -0.927 360.0-146.7-102.2 111.4 3.0 14.0 6.9 3 3 A F - 0 0 15 33,-3.1 2,-0.2 -2,-0.7 3,-0.0 -0.399 6.9-125.4 -80.3 154.3 -0.6 15.3 6.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.625 33.2-109.6 -89.0 158.5 -2.2 17.3 3.9 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.957 117.0 36.3 -52.9 -63.1 -3.8 20.6 5.0 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 115.4 56.9 -62.1 -34.2 -7.5 19.6 4.5 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 110.0 44.4 -62.9 -47.2 -6.7 16.1 5.7 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.874 109.1 57.1 -64.1 -40.7 -5.4 17.4 9.0 9 9 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.914 109.5 45.1 -57.5 -44.0 -8.3 19.9 9.3 10 10 A A H >< S+ 0 0 54 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.942 111.9 52.5 -65.9 -43.0 -10.8 17.0 9.1 11 11 A A H 3< S+ 0 0 48 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.801 111.6 48.6 -62.4 -28.5 -8.6 15.0 11.6 12 12 A M T >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.2 4,-0.4 0.222 71.9 115.0 -97.7 14.0 -8.7 17.9 13.9 13 13 A K G X + 0 0 83 -3,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.733 66.9 67.8 -60.9 -20.3 -12.4 18.7 13.9 14 16 A G G 3 S+ 0 0 52 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.685 100.7 51.6 -68.8 -16.8 -12.8 17.8 17.6 15 17 A L G X S+ 0 0 0 -3,-2.3 3,-2.4 2,-0.1 2,-0.3 0.537 78.0 124.8 -93.2 -11.7 -10.7 20.9 18.3 16 18 A D T < S- 0 0 62 -3,-0.9 6,-0.2 -4,-0.4 3,-0.1 -0.358 94.4 -12.7 -56.3 112.9 -12.9 23.2 16.1 17 19 A N T > S+ 0 0 99 4,-1.9 3,-2.0 -2,-0.3 2,-0.3 0.579 90.3 158.2 66.1 18.3 -13.9 26.0 18.4 18 20 A Y B X S-B 21 0B 62 -3,-2.4 3,-1.8 3,-0.7 -1,-0.2 -0.544 80.0 -1.5 -72.4 124.5 -12.6 24.2 21.5 19 21 A R T 3 S- 0 0 149 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.739 136.1 -60.7 67.0 19.0 -12.1 26.9 24.1 20 22 A G T < S+ 0 0 59 -3,-2.0 2,-0.8 1,-0.2 -1,-0.3 0.480 102.9 133.6 87.9 1.6 -13.1 29.4 21.5 21 23 A Y B < -B 18 0B 47 -3,-1.8 -4,-1.9 -6,-0.2 -3,-0.7 -0.773 50.1-137.9 -93.7 111.9 -10.4 28.5 19.0 22 24 A S >> - 0 0 32 -2,-0.8 3,-1.6 -6,-0.2 4,-0.8 -0.212 27.1-106.1 -62.1 155.1 -11.6 28.0 15.5 23 25 A L H >> S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.830 116.1 66.6 -51.3 -41.4 -10.2 25.2 13.5 24 26 A G H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.839 96.2 57.0 -52.4 -35.1 -8.0 27.5 11.4 25 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.886 108.1 46.8 -62.8 -41.1 -6.0 28.3 14.5 26 28 A W H S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 6,-1.2 0.892 108.4 53.5 -56.3 -45.4 0.5 22.5 13.2 31 33 A K H X5S+ 0 0 66 -4,-2.2 4,-1.2 4,-0.3 -1,-0.2 0.957 117.7 35.6 -55.9 -52.0 1.9 23.9 10.0 32 34 A F H <5S+ 0 0 62 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.660 120.6 48.4 -80.5 -15.7 4.4 26.2 11.8 33 35 A E H <5S- 0 0 30 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.885 138.2 -5.1 -88.6 -43.0 5.1 23.8 14.6 34 36 A S H ><5S- 0 0 10 -4,-2.8 3,-1.3 19,-0.4 -3,-0.2 0.354 86.7-115.2-132.9 -1.3 5.8 20.6 12.7 35 37 A N T 3< - 0 0 54 4,-3.3 3,-1.9 -2,-0.4 -1,-0.0 -0.580 26.7-104.7-103.3 165.5 15.3 22.7 23.6 45 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.785 117.8 59.2 -55.2 -37.8 18.1 24.5 25.4 46 48 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.331 121.1-103.8 -77.1 4.8 16.7 23.3 28.8 47 49 A G S < S+ 0 0 32 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.193 84.7 119.5 94.3 -20.9 17.0 19.6 27.9 48 50 A S - 0 0 0 -5,-0.1 -4,-3.3 19,-0.1 2,-0.3 -0.308 52.5-141.1 -74.1 167.0 13.3 19.1 27.2 49 51 A T E -C 43 0C 3 -6,-0.3 9,-2.0 -3,-0.1 2,-0.4 -0.964 4.1-135.3-133.3 143.2 12.1 17.9 23.8 50 52 A D E -CD 42 57C 29 -8,-3.2 -8,-1.5 -2,-0.3 2,-0.4 -0.848 27.1-154.9 -97.7 138.6 8.9 18.9 21.8 51 53 A Y E > -CD 41 56C 25 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.936 29.8 -26.7-126.1 136.5 7.0 16.1 20.2 52 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.8 -2,-0.4 30,-0.2 -0.120 97.9 -21.5 80.2-171.5 4.7 15.6 17.3 53 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.798 142.5 30.9 -48.4 -39.7 2.2 17.5 15.2 54 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.251 105.4-124.0-108.7 13.9 1.7 20.1 17.9 55 57 A Q T < 5 - 0 0 10 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.888 34.8-165.5 46.8 53.2 5.2 19.9 19.4 56 58 A I E < -D 51 0C 3 -5,-2.0 -5,-2.4 -6,-0.2 2,-0.2 -0.523 18.0-117.2 -73.5 134.1 4.1 19.2 22.9 57 59 A N E >>> -D 50 0C 27 -2,-0.3 4,-1.8 -7,-0.2 5,-0.8 -0.491 6.8-146.3 -80.6 139.0 6.8 19.6 25.5 58 60 A S T 345S+ 0 0 0 -9,-2.0 14,-0.4 -2,-0.2 6,-0.2 0.583 89.8 74.9 -76.2 -14.5 8.3 16.9 27.7 59 61 A R T 345S+ 0 0 52 11,-0.2 12,-1.9 -10,-0.1 -1,-0.2 0.894 120.6 1.7 -67.0 -35.2 8.9 19.2 30.7 60 62 A W T <45S+ 0 0 111 -3,-0.5 13,-3.3 10,-0.2 -2,-0.2 0.749 132.3 39.6-119.9 -36.2 5.2 19.4 31.6 61 63 A W T <5S+ 0 0 24 -4,-1.8 13,-2.3 11,-0.3 15,-0.4 0.852 107.1 22.7 -94.8 -38.5 3.0 17.2 29.4 62 64 A c < - 0 0 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.5 -0.865 67.9-117.5-131.8 161.5 4.5 13.9 28.5 63 65 A N B +e 77 0D 75 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.898 34.2 158.9-102.6 124.5 7.1 11.5 29.8 64 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.256 51.9-123.2-119.8 1.9 10.2 10.8 27.7 65 67 A G S S+ 0 0 63 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.573 96.7 73.0 68.4 9.7 12.4 9.6 30.6 66 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.211 68.5 88.7-137.8 15.0 15.2 12.1 30.0 67 69 A T S > S- 0 0 9 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.2 -0.866 72.1-143.3-115.5 92.5 13.7 15.4 31.2 68 70 A P T 3 S+ 0 0 115 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.313 85.2 19.7 -56.7 136.4 14.6 15.6 34.9 69 71 A G T 3 S+ 0 0 74 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.462 88.1 158.3 83.4 0.3 11.8 17.3 36.9 70 72 A S < - 0 0 33 -3,-2.0 -10,-0.2 1,-0.1 -1,-0.2 -0.210 31.3-157.3 -55.5 148.2 9.2 16.5 34.2 71 73 A R - 0 0 133 -12,-1.9 -11,-0.2 -13,-0.1 -10,-0.1 0.708 9.3-151.6-102.7 -26.0 5.5 16.4 35.3 72 74 A N > + 0 0 35 -10,-0.5 3,-2.3 -14,-0.4 -11,-0.3 0.866 24.7 170.9 51.9 46.8 3.7 14.3 32.6 73 75 A L T 3 S+ 0 0 68 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.715 75.1 52.6 -59.5 -24.0 0.4 16.1 33.1 74 76 A d T 3 S- 0 0 13 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.475 105.1-132.8 -90.8 -3.2 -1.1 14.4 30.0 75 77 A N < + 0 0 136 -3,-2.3 -13,-0.1 -14,-0.2 -2,-0.1 0.899 64.1 110.0 52.7 55.8 -0.1 11.0 31.4 76 78 A I S S- 0 0 33 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.987 73.8-104.7-154.4 150.6 1.5 9.6 28.3 77 79 A P B > -e 63 0D 68 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.627 37.5-121.3 -76.2 142.2 4.9 8.7 26.9 78 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.9 1,-0.3 4,-0.2 0.807 108.4 70.2 -54.5 -30.4 6.0 11.3 24.5 79 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.748 85.3 67.9 -61.8 -22.6 6.3 8.7 21.7 80 82 A A G X S+ 0 0 34 -3,-1.9 3,-0.9 1,-0.3 -1,-0.3 0.767 92.0 62.5 -66.2 -23.5 2.6 8.4 21.7 81 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.6 -4,-0.4 -1,-0.3 0.505 94.7 60.9 -80.2 -3.0 2.5 11.9 20.3 82 84 A L G < S+ 0 0 43 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.475 78.7 118.0-100.7 -5.9 4.5 10.8 17.2 83 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.191 74.4-123.9 -61.8 151.5 1.8 8.3 16.0 84 86 A S S S+ 0 0 74 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.724 102.4 76.4 -68.3 -20.8 0.0 8.7 12.6 85 87 A D S > S- 0 0 101 1,-0.1 3,-0.5 -47,-0.0 4,-0.2 -0.842 72.7-163.1 -89.7 113.4 -3.2 8.6 14.7 86 88 A I T 3> + 0 0 9 -2,-0.8 4,-2.7 1,-0.2 3,-0.5 0.386 57.1 108.3 -85.0 9.7 -3.3 12.1 16.2 87 89 A T H 3> S+ 0 0 68 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.877 78.8 49.9 -50.5 -49.7 -5.9 11.3 19.0 88 90 A A H <> S+ 0 0 28 -3,-0.5 4,-1.8 -8,-0.3 -1,-0.2 0.871 112.3 48.5 -58.5 -39.1 -3.3 11.5 21.8 89 91 A S H > S+ 0 0 4 -3,-0.5 4,-2.8 -4,-0.2 -2,-0.2 0.908 112.1 49.6 -67.2 -43.8 -2.0 14.9 20.5 90 92 A V H X S+ 0 0 15 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.943 112.7 46.0 -62.1 -44.8 -5.6 16.1 20.3 91 93 A N H X S+ 0 0 73 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.807 115.9 45.0 -70.3 -29.4 -6.5 15.0 23.8 92 94 A d H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.2 3,-0.5 0.893 108.8 56.8 -79.8 -37.2 -3.3 16.5 25.3 93 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.869 101.4 58.7 -59.2 -36.6 -3.7 19.7 23.4 94 96 A K H X S+ 0 0 56 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.877 107.0 46.4 -60.5 -39.5 -7.1 20.1 25.0 95 97 A K H X S+ 0 0 108 -4,-0.8 4,-0.8 -3,-0.5 3,-0.5 0.917 112.3 50.0 -69.2 -43.9 -5.6 20.1 28.4 96 98 A I H >< S+ 0 0 8 -4,-2.1 3,-1.3 1,-0.2 5,-0.4 0.942 109.3 50.1 -60.2 -47.8 -2.8 22.5 27.5 97 99 A V H 3< S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.3 5,-0.3 0.686 109.9 52.7 -68.2 -16.4 -5.2 25.1 25.9 98 100 A S H 3< S+ 0 0 44 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.621 83.5 93.9 -90.8 -14.1 -7.3 24.9 29.1 99 101 A D S << S- 0 0 105 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.1 0.603 107.1 -96.6 -55.5 -20.0 -4.2 25.6 31.3 100 102 A G S S+ 0 0 69 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 0.080 112.9 71.4 126.8 -27.8 -4.9 29.4 31.4 101 103 A N S > S- 0 0 106 -5,-0.4 3,-1.6 1,-0.3 -4,-0.1 0.397 82.2-154.1-100.0 0.7 -2.7 30.9 28.6 102 104 A G G > - 0 0 10 -5,-0.3 3,-1.3 -6,-0.3 -1,-0.3 -0.267 64.0 -19.6 62.3-146.4 -4.7 29.5 25.8 103 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.514 117.5 89.9 -73.7 -2.5 -3.0 28.9 22.5 104 106 A N G < + 0 0 34 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.598 69.3 79.2 -66.8 -13.3 -0.2 31.3 23.6 105 107 A A G < S+ 0 0 56 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.675 83.0 70.4 -65.6 -22.4 1.4 28.1 25.0 106 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.4 1,-0.2 3,-0.4 -0.892 72.6-161.3-100.9 106.8 2.4 27.5 21.3 107 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.865 89.9 53.6 -55.5 -39.4 5.1 30.0 20.5 108 110 A A H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.872 109.1 49.1 -66.2 -35.5 4.6 29.4 16.7 109 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.0 -6,-0.2 4,-2.5 0.959 111.8 48.8 -66.4 -48.7 0.9 30.2 17.0 110 112 A R H <5S+ 0 0 99 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.929 120.3 36.6 -56.9 -44.3 1.6 33.3 19.0 111 113 A N H <5S+ 0 0 116 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.687 133.0 18.9 -86.5 -17.7 4.1 34.6 16.5 112 114 A R H <5S+ 0 0 148 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.529 129.6 30.8-131.1 -9.7 2.7 33.5 13.2 113 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-1.9 -5,-0.4 -3,-0.2 0.680 83.9 102.8-117.3 -43.9 -1.0 32.7 13.5 114 116 A K T 3 + 0 0 79 -2,-0.2 3,-0.7 1,-0.2 4,-0.2 -0.684 52.4 172.1 -80.2 89.7 -6.8 35.5 8.8 118 120 A V G > + 0 0 6 -2,-1.7 3,-1.7 1,-0.2 4,-0.3 0.672 64.1 80.0 -76.5 -12.3 -6.6 31.9 10.0 119 121 A Q G >> S+ 0 0 99 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.864 78.2 71.6 -60.7 -32.7 -9.7 31.0 8.1 120 122 A A G X4 S+ 0 0 41 -3,-0.7 3,-0.5 1,-0.3 -1,-0.3 0.779 86.1 67.7 -54.8 -25.9 -7.5 30.8 5.0 121 123 A W G <4 S+ 0 0 54 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.715 107.3 34.4 -69.4 -23.9 -6.1 27.5 6.4 122 124 A I G X4 S+ 0 0 48 -3,-1.9 3,-1.9 -4,-0.3 -1,-0.2 0.343 88.4 129.3-111.6 7.1 -9.3 25.5 6.1 123 125 A R T << S+ 0 0 134 -4,-0.6 3,-0.1 -3,-0.5 -117,-0.1 -0.343 74.6 16.9 -63.1 133.1 -10.4 27.3 2.9 124 126 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.348 96.1 125.7 86.2 -5.6 -11.3 24.8 0.2 125 127 A a < - 0 0 21 -3,-1.9 2,-0.8 -120,-0.0 -1,-0.3 -0.657 61.0-131.9 -91.4 139.5 -11.6 21.9 2.5 126 128 A R 0 0 240 -2,-0.3 -116,-0.1 1,-0.2 -3,-0.0 -0.825 360.0 360.0 -86.4 112.9 -14.8 19.8 2.7 127 129 A L 0 0 101 -2,-0.8 -1,-0.2 -5,-0.0 -114,-0.0 0.565 360.0 360.0-107.4 360.0 -15.5 19.6 6.4