==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-97 3LZT . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.WALSH,T.SCHNEIDER,L.C.SIEKER,Z.DAUTER,V.LAMZIN, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.1 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 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 0 113 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.4 2.3 5.9 12.7 2 2 A V B -A 39 0A 89 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.964 360.0-148.6-115.1 112.3 4.1 9.2 12.4 3 3 A F - 0 0 16 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.413 8.3-125.6 -73.0 156.2 1.7 12.0 11.7 4 4 A G > - 0 0 28 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.650 31.6-110.8 -85.9 158.9 2.2 15.1 9.7 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.904 117.0 42.4 -58.8 -46.8 1.4 18.3 11.4 6 6 A a H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 113.7 51.3 -72.7 -36.6 -1.6 19.1 9.3 7 7 A E H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 113.4 46.1 -62.4 -43.0 -2.9 15.5 9.3 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.920 109.5 54.1 -65.7 -43.7 -2.7 15.5 13.0 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.929 110.1 47.6 -54.6 -46.8 -4.4 18.9 13.3 10 10 A A H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 113.1 47.1 -64.2 -43.1 -7.3 17.7 11.3 11 11 A A H X S+ 0 0 6 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 112.3 50.0 -62.7 -44.5 -7.7 14.5 13.3 12 12 A M H <>S+ 0 0 1 -4,-3.2 5,-2.5 1,-0.2 6,-0.2 0.895 110.7 50.4 -62.9 -37.7 -7.4 16.4 16.5 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-2.1 -5,-0.3 5,-0.2 0.920 107.0 53.1 -66.8 -42.1 -10.1 18.9 15.3 14 14 A R H 3<5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.0 53.6 -58.7 -33.4 -12.4 16.0 14.3 15 15 A H T 3<5S- 0 0 47 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.291 124.5-105.1 -87.5 11.5 -11.9 14.8 17.9 16 16 A G T < 5S+ 0 0 36 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.580 79.8 127.5 83.2 20.8 -12.9 18.2 19.3 17 17 A L > < + 0 0 0 -5,-2.5 3,-1.5 -8,-0.1 2,-0.9 0.644 33.3 109.6 -82.5 -14.9 -9.6 19.7 20.5 18 18 A D T 3 S- 0 0 55 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.526 106.4 -13.1 -73.1 107.8 -9.8 23.0 18.7 19 19 A N T > S+ 0 0 104 4,-1.7 3,-2.3 -2,-0.9 -1,-0.3 0.443 91.2 167.9 79.2 12.5 -10.3 25.5 21.6 20 20 A Y B X S-B 23 0B 49 -3,-1.5 3,-1.9 3,-0.6 -1,-0.3 -0.305 74.6 -13.2 -59.2 120.0 -11.1 22.7 24.0 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.784 135.1 -49.4 51.4 36.9 -11.0 24.1 27.5 22 22 A G T < S+ 0 0 70 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.553 108.9 121.5 87.8 9.2 -9.4 27.2 26.2 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.7 -6,-0.1 -3,-0.6 -0.907 54.9-141.5-111.7 105.0 -6.6 25.5 24.2 24 24 A S >> - 0 0 25 -2,-0.7 3,-1.9 -5,-0.3 4,-0.7 -0.227 32.2-100.4 -59.5 157.3 -6.5 26.4 20.5 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.786 117.3 63.2 -53.3 -40.1 -5.7 23.6 18.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.794 94.7 62.5 -60.8 -28.0 -2.1 24.6 17.6 27 27 A N H <> S+ 0 0 18 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.914 106.0 45.2 -58.3 -43.7 -1.3 24.0 21.3 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 6,-1.4 0.891 108.2 56.8 -63.0 -40.0 2.5 16.3 20.1 33 33 A K H X5S+ 0 0 57 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.938 117.4 32.4 -55.5 -50.6 5.4 17.6 18.1 34 34 A F H <5S+ 0 0 61 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.761 119.2 51.4 -88.3 -22.2 7.7 18.0 21.1 35 35 A E H <5S- 0 0 34 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.918 137.7 -6.1 -71.9 -46.0 6.4 15.2 23.2 36 36 A S H ><5S- 0 0 14 -4,-2.4 3,-1.5 19,-0.4 -3,-0.2 0.342 85.1-113.5-134.1 -0.9 6.6 12.4 20.5 37 37 A N T 3< - 0 0 49 4,-2.5 3,-1.3 -2,-0.6 -1,-0.0 -0.476 23.1-121.2 -91.8 163.1 10.9 6.3 33.4 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.704 106.4 69.5 -78.1 -13.4 13.0 5.3 36.5 48 48 A D T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.271 121.1-102.8 -81.4 0.8 10.0 5.9 38.9 49 49 A G S < S+ 0 0 29 -3,-1.3 2,-0.2 1,-0.4 -2,-0.1 0.368 89.3 112.7 90.2 -3.2 8.4 2.9 37.3 50 50 A S - 0 0 1 19,-0.1 -4,-2.5 -5,-0.0 -1,-0.4 -0.556 50.5-152.6 -94.8 166.8 6.0 4.9 35.2 51 51 A T E -C 45 0C 5 -6,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.982 11.3-134.4-140.5 144.8 6.0 5.2 31.5 52 52 A D E -CD 44 59C 29 -8,-2.7 -8,-2.2 -2,-0.3 2,-0.4 -0.902 30.7-158.4-102.7 129.4 4.8 7.9 29.0 53 53 A Y E > -CD 43 58C 10 5,-2.5 5,-2.1 -2,-0.5 3,-0.4 -0.921 29.6 -21.3-122.2 135.8 2.9 6.6 26.1 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.6 -2,-0.4 -13,-0.2 -0.160 98.1 -28.4 81.5-168.9 1.9 7.6 22.7 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.747 141.0 36.4 -61.5 -27.1 1.7 10.7 20.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.280 104.4-127.0-109.5 9.5 1.0 12.9 23.7 57 57 A Q T < 5 - 0 0 23 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.896 35.7-170.9 50.5 53.5 3.3 11.0 26.1 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.5 -6,-0.1 2,-0.2 -0.571 18.8-119.6 -83.4 137.0 0.6 10.4 28.7 59 59 A N E >> -D 52 0C 37 -2,-0.3 4,-1.7 -7,-0.2 5,-0.8 -0.513 3.1-139.8 -91.2 145.7 1.9 8.9 31.9 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.4 -2,-0.2 14,-0.3 0.426 89.8 71.3 -81.7 -2.8 1.0 5.7 33.5 61 61 A R T 45S+ 0 0 67 -10,-0.1 12,-2.5 11,-0.1 13,-0.7 0.969 119.9 5.9 -76.4 -62.3 0.9 6.9 37.2 62 62 A W T 45S+ 0 0 91 10,-0.2 13,-3.0 11,-0.2 -2,-0.2 0.820 134.6 38.0 -85.1 -31.0 -2.3 9.0 37.0 63 63 A W T <5S+ 0 0 20 -4,-1.7 13,-2.5 11,-0.3 15,-0.4 0.883 108.1 18.8-105.4 -45.3 -3.7 8.4 33.6 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 10,-0.3 -0.913 69.7-113.8-127.3 160.1 -3.5 4.9 32.0 65 65 A N B +e 79 0D 68 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.830 40.1 153.2 -96.9 122.7 -3.0 1.4 33.4 66 66 A D - 0 0 28 -2,-0.6 -1,-0.1 -6,-0.4 -5,-0.1 0.372 52.0-128.3-116.9 2.8 0.1 -0.5 32.5 67 67 A G S S+ 0 0 60 -7,-0.2 -2,-0.1 2,-0.1 5,-0.0 0.484 94.4 75.3 64.4 10.3 0.1 -2.7 35.7 68 68 A R + 0 0 148 -8,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.380 69.9 98.0-125.9 -1.0 3.7 -1.9 36.5 69 69 A T > - 0 0 12 -9,-0.2 3,-0.9 -8,-0.1 -19,-0.1 -0.853 68.6-129.2-102.4 125.2 3.4 1.6 37.8 70 70 A P T 3 S+ 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.323 91.0 20.8 -63.6 148.6 3.2 2.4 41.5 71 71 A G T 3 S- 0 0 56 1,-0.2 2,-0.0 2,-0.1 -10,-0.0 0.732 85.2-175.4 76.0 17.9 0.4 4.6 42.7 72 72 A S < + 0 0 52 -3,-0.9 -10,-0.2 1,-0.1 -1,-0.2 -0.283 21.5 169.1 -65.4 133.6 -1.7 3.9 39.6 73 73 A R - 0 0 141 -12,-2.5 -11,-0.2 -9,-0.2 -1,-0.1 0.602 23.1-156.0-110.2 -24.3 -5.0 5.9 39.3 74 74 A N > + 0 0 39 -13,-0.7 3,-1.4 -10,-0.3 -11,-0.3 0.883 23.8 169.5 42.9 55.5 -6.0 5.0 35.8 75 75 A L T 3 S+ 0 0 61 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.757 72.8 54.1 -72.5 -21.7 -8.0 8.2 35.6 76 76 A d T 3 S- 0 0 20 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.557 103.9-133.7 -82.4 -8.4 -8.5 7.8 31.8 77 77 A N < + 0 0 137 -3,-1.4 -13,-0.1 -14,-0.3 -2,-0.1 0.896 64.6 112.3 57.4 46.9 -9.9 4.3 32.4 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.8 12,-0.0 2,-0.2 -0.990 73.2-106.0-142.6 153.2 -7.8 2.8 29.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.557 34.4-122.8 -69.2 144.8 -4.9 0.4 29.2 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.6 1,-0.3 4,-0.2 0.813 109.6 72.2 -61.0 -26.4 -1.8 2.3 28.2 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.834 86.7 63.9 -55.3 -32.2 -1.7 0.1 25.1 82 82 A A G X S+ 0 0 22 -3,-1.8 3,-1.1 1,-0.3 8,-0.4 0.784 94.0 61.4 -63.7 -26.9 -4.7 2.1 23.8 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.493 97.2 59.7 -76.0 -4.9 -2.4 5.2 23.8 84 84 A L G < S+ 0 0 44 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.259 78.9 121.3-104.0 7.7 -0.1 3.4 21.3 85 85 A S < - 0 0 54 -3,-1.1 6,-0.1 2,-0.1 -3,-0.0 -0.290 69.4-128.4 -70.3 154.7 -2.8 3.0 18.6 86 86 A S S S+ 0 0 63 -45,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.849 98.0 69.7 -73.7 -31.9 -2.4 4.5 15.2 87 87 A D S S- 0 0 94 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.650 84.9-138.3 -78.8 141.6 -5.8 6.1 15.5 88 88 A I > + 0 0 5 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.348 67.5 112.4 -92.5 9.7 -5.7 8.9 18.1 89 89 A T H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.874 81.1 40.4 -47.3 -60.4 -9.0 8.2 19.9 90 90 A A H > S+ 0 0 18 -8,-0.4 4,-2.5 -3,-0.4 -1,-0.2 0.892 115.8 50.7 -65.3 -39.5 -7.7 7.1 23.2 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.917 113.4 45.2 -63.5 -42.2 -5.0 9.7 23.4 92 92 A V H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.931 113.9 48.5 -67.2 -44.5 -7.3 12.5 22.6 93 93 A N H X S+ 0 0 82 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.904 114.1 46.5 -63.8 -38.2 -10.0 11.3 25.0 94 94 A d H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.916 109.3 54.1 -70.8 -37.7 -7.4 10.9 27.7 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.909 108.2 51.0 -57.9 -42.4 -5.9 14.3 27.0 96 96 A K H X S+ 0 0 51 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.904 109.1 50.7 -60.6 -41.3 -9.4 15.8 27.4 97 97 A K H X S+ 0 0 78 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.886 103.9 58.1 -63.8 -41.1 -9.7 14.0 30.8 98 98 A I H <>S+ 0 0 3 -4,-2.5 5,-1.7 1,-0.2 3,-0.3 0.942 113.7 38.7 -55.9 -46.4 -6.4 15.4 31.9 99 99 A V H ><5S+ 0 0 5 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.905 111.3 57.6 -74.6 -32.5 -7.7 18.9 31.4 100 100 A S H 3<5S+ 0 0 57 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.768 100.2 60.7 -65.3 -23.9 -11.2 18.0 32.7 101 101 A D T 3<5S- 0 0 67 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.231 128.8 -96.5 -90.0 16.8 -9.4 16.9 35.9 102 102 A G T < 5S+ 0 0 65 -3,-2.2 2,-0.4 1,-0.4 -3,-0.2 0.501 84.5 126.4 91.3 6.9 -8.1 20.4 36.4 103 103 A N < - 0 0 49 -5,-1.7 -1,-0.4 -6,-0.2 2,-0.1 -0.681 48.5-145.2 -91.7 138.2 -4.7 20.2 34.9 104 104 A G > - 0 0 23 -2,-0.4 3,-1.8 -3,-0.1 4,-0.1 -0.334 45.3 -80.9 -73.9-165.2 -3.9 22.7 32.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 7,-0.4 0.665 118.7 91.0 -73.3 -6.7 -1.7 21.8 29.3 106 106 A N G 3 + 0 0 81 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.741 68.5 77.4 -56.5 -21.4 1.0 22.5 31.9 107 107 A A G < S+ 0 0 42 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 0.746 82.3 71.6 -59.6 -27.3 0.6 18.8 32.5 108 108 A W S <> S- 0 0 7 -3,-2.4 4,-2.6 1,-0.2 3,-0.5 -0.847 73.4-158.3 -94.6 110.4 2.6 18.2 29.3 109 109 A V H > S+ 0 0 77 -2,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.857 92.1 52.8 -57.9 -37.2 6.2 19.1 30.0 110 110 A A H >>S+ 0 0 15 2,-0.2 4,-1.2 1,-0.2 5,-0.6 0.863 108.5 49.3 -69.6 -32.7 7.0 19.6 26.4 111 111 A W H >>S+ 0 0 22 -3,-0.5 5,-2.7 -6,-0.2 4,-2.1 0.961 114.9 45.4 -66.1 -48.1 4.1 22.0 26.0 112 112 A R H <5S+ 0 0 88 -4,-2.6 -2,-0.2 -7,-0.4 -1,-0.2 0.821 121.0 38.5 -59.4 -38.5 5.2 23.9 29.1 113 113 A N H <5S+ 0 0 126 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.537 134.5 14.5 -97.6 -3.4 8.8 24.0 28.0 114 114 A R H <5S+ 0 0 157 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.592 128.0 36.6-139.9 -39.8 8.6 24.5 24.4 115 115 A b T >< + 0 0 98 1,-0.2 3,-1.9 -2,-0.1 4,-0.2 -0.508 53.9 170.9 -79.9 77.5 2.9 31.5 18.2 120 120 A V G > + 0 0 14 -2,-2.1 3,-1.9 1,-0.3 4,-0.2 0.761 64.1 75.4 -64.7 -22.1 1.4 28.0 18.4 121 121 A Q G >> S+ 0 0 64 1,-0.3 3,-1.9 -3,-0.2 4,-0.7 0.753 78.0 76.5 -65.7 -20.0 -1.0 28.7 15.6 122 122 A A G X4 S+ 0 0 33 -3,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.825 83.1 66.6 -55.7 -30.4 2.0 28.3 13.3 123 123 A W G <4 S+ 0 0 62 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.684 109.1 35.5 -65.2 -21.3 1.6 24.6 13.9 124 124 A I G X4 S+ 0 0 23 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.2 0.347 87.7 125.8-111.1 2.7 -1.8 24.6 12.0 125 125 A R T << S+ 0 0 142 -3,-0.7 3,-0.1 -4,-0.7 -119,-0.0 -0.337 78.9 12.5 -67.3 138.0 -0.9 27.3 9.5 126 126 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.528 97.6 131.6 77.1 2.9 -1.5 26.2 5.9 127 127 A a < - 0 0 19 -3,-1.9 2,-0.5 -122,-0.1 -1,-0.3 -0.721 60.8-122.8 -90.5 144.4 -3.5 23.1 7.0 128 128 A R 0 0 243 -2,-0.4 -118,-0.1 -3,-0.1 -3,-0.0 -0.657 360.0 360.0 -77.6 122.9 -6.8 22.0 5.6 129 129 A L 0 0 96 -2,-0.5 -119,-0.1 -116,-0.0 -118,-0.0 -0.689 360.0 360.0-136.5 360.0 -9.3 21.8 8.5