==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-NOV-05 2F4G . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.PRANGE,M.SALEM . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 8.5 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 . 35 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 0 105 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 146.8 3.6 -8.7 -11.5 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-147.2-113.7 112.6 5.4 -5.4 -11.8 3 3 A F - 0 0 18 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.364 8.6-123.1 -76.4 157.9 2.9 -2.6 -12.6 4 4 A G > - 0 0 33 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.648 31.9-109.7 -87.5 160.6 3.5 0.5 -14.7 5 5 A R H > S+ 0 0 88 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.902 118.5 37.4 -57.1 -48.0 2.8 3.8 -13.0 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 113.5 57.3 -77.3 -32.9 -0.3 4.6 -15.1 7 7 A E H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.918 112.1 42.8 -55.4 -47.7 -1.4 1.0 -15.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.915 110.2 55.2 -70.2 -43.2 -1.4 1.1 -11.3 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 110.4 47.0 -52.8 -44.6 -3.0 4.6 -11.1 10 10 A A H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.912 111.4 50.0 -68.0 -39.4 -5.9 3.3 -13.1 11 11 A A H X S+ 0 0 5 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.932 111.8 48.4 -64.1 -42.4 -6.3 0.2 -11.1 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.872 110.1 52.3 -68.8 -32.1 -6.3 2.2 -7.9 13 13 A K H ><5S+ 0 0 101 -4,-2.1 3,-1.9 1,-0.2 5,-0.2 0.920 107.4 51.5 -67.0 -45.5 -8.9 4.6 -9.3 14 14 A R H 3<5S+ 0 0 178 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.765 108.7 53.4 -60.9 -26.3 -11.1 1.8 -10.2 15 15 A H T 3<5S- 0 0 44 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.277 120.8-106.3 -95.9 9.9 -10.8 0.5 -6.7 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.613 78.8 126.9 86.7 17.8 -11.8 3.8 -5.1 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.5 0.676 34.9 111.0 -87.5 -10.7 -8.5 5.3 -3.8 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.501 103.1 -10.3 -67.9 116.6 -8.7 8.7 -5.4 19 19 A N T > S+ 0 0 109 4,-1.4 3,-2.3 -2,-0.5 -1,-0.3 0.571 89.9 168.4 72.1 12.3 -9.2 11.2 -2.6 20 20 A Y B X S-B 23 0B 56 -3,-2.0 3,-1.9 3,-0.7 -1,-0.3 -0.396 76.8 -12.8 -60.2 122.8 -9.9 8.3 -0.2 21 21 A R T 3 S- 0 0 142 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.795 133.5 -53.0 52.2 31.3 -9.9 10.0 3.2 22 22 A G T < S+ 0 0 59 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.505 108.0 123.8 89.9 3.7 -8.4 13.1 1.7 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.4 -6,-0.1 -3,-0.7 -0.848 55.7-137.6-103.8 112.2 -5.4 11.4 -0.0 24 24 A S >> - 0 0 50 -2,-0.7 3,-1.7 -5,-0.2 4,-0.7 -0.227 28.1-103.3 -67.6 158.1 -5.3 12.1 -3.7 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.798 117.0 66.5 -53.7 -36.4 -4.4 9.3 -6.1 26 26 A G H 3> S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.848 95.7 57.6 -54.0 -37.3 -0.8 10.5 -6.5 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.876 107.2 46.3 -61.7 -41.6 -0.1 9.7 -2.9 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.4 0.896 107.8 55.8 -60.7 -38.0 3.5 2.0 -3.9 33 33 A K H X5S+ 0 0 66 -4,-2.3 4,-1.9 4,-0.2 -1,-0.2 0.964 115.8 34.7 -61.4 -50.1 6.6 3.1 -5.9 34 34 A F H <5S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.671 118.9 51.0 -85.2 -16.5 8.8 3.5 -2.9 35 35 A E H <5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.917 136.2 -4.6 -81.6 -41.7 7.4 0.7 -0.8 36 36 A S H ><5S- 0 0 13 -4,-2.3 3,-1.5 19,-0.4 -2,-0.2 0.360 85.4-113.0-134.8 4.8 7.6 -2.1 -3.4 37 37 A N T 3< - 0 0 51 4,-2.3 3,-1.5 -2,-0.6 -2,-0.0 -0.517 23.4-120.9 -92.4 153.4 12.0 -8.1 9.3 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.688 106.9 70.8 -65.4 -17.2 14.2 -9.0 12.3 48 48 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.466 118.9-101.9 -81.5 2.2 11.3 -8.3 14.6 49 49 A G S < S+ 0 0 31 -3,-1.5 2,-0.2 1,-0.4 -2,-0.1 0.237 88.9 107.8 101.3 -15.5 9.3 -11.3 13.5 50 50 A S - 0 0 1 19,-0.1 -4,-2.3 -5,-0.0 -1,-0.4 -0.566 53.2-150.1 -96.4 161.3 6.9 -9.5 11.2 51 51 A T E -C 45 0C 3 -6,-0.2 9,-1.7 -2,-0.2 2,-0.4 -0.978 8.5-137.9-129.6 144.4 6.9 -9.5 7.4 52 52 A D E -CD 44 59C 27 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.5 -0.875 27.0-155.2-102.9 133.4 5.7 -6.8 5.0 53 53 A Y E > -CD 43 58C 11 5,-2.3 5,-2.0 -2,-0.4 3,-0.4 -0.933 30.3 -29.1-124.8 128.8 3.7 -8.1 2.1 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.8 -2,-0.5 -13,-0.2 -0.123 97.5 -23.8 81.8-166.4 2.9 -7.0 -1.4 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.777 141.1 34.7 -61.8 -28.3 2.6 -3.8 -3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.247 104.9-125.5-111.9 15.3 1.9 -1.7 -0.3 57 57 A Q T < 5 - 0 0 18 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.854 34.8-167.1 48.9 50.7 4.1 -3.7 2.1 58 58 A I E < -D 53 0C 4 -5,-2.0 -5,-2.3 -6,-0.1 -1,-0.2 -0.554 17.4-120.3 -76.1 133.2 1.4 -4.4 4.6 59 59 A N E >> -D 52 0C 37 -2,-0.3 4,-1.6 -7,-0.2 5,-1.1 -0.427 5.4-144.3 -87.1 144.5 2.7 -5.7 7.9 60 60 A S T 45S+ 0 0 0 -9,-1.7 6,-0.3 3,-0.2 14,-0.2 0.478 90.8 70.3 -87.5 -2.5 1.8 -9.0 9.5 61 61 A R T 45S+ 0 0 62 11,-0.1 12,-2.1 -10,-0.1 13,-0.3 0.921 120.1 6.7 -77.8 -47.4 1.8 -7.7 13.1 62 62 A W T 45S+ 0 0 91 10,-0.2 13,-2.7 11,-0.2 14,-0.2 0.795 132.8 34.9-100.8 -31.9 -1.3 -5.6 12.8 63 63 A W T <5S+ 0 0 22 -4,-1.6 13,-2.3 11,-0.3 15,-0.4 0.865 109.2 21.6-107.6 -37.4 -3.0 -6.2 9.5 64 64 A c < - 0 0 0 -5,-1.1 2,-0.6 11,-0.1 10,-0.4 -0.921 69.2-116.8-129.5 163.3 -2.9 -9.6 8.0 65 65 A N B +e 79 0D 71 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.867 34.2 160.1-104.1 121.8 -2.2 -13.1 9.4 66 66 A D - 0 0 31 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.1 0.327 51.0-125.7-114.3 3.1 0.8 -15.1 8.3 67 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.435 96.9 74.3 72.9 -0.6 0.7 -17.5 11.3 68 68 A R S S+ 0 0 141 -8,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.393 70.8 96.9-122.5 -2.1 4.3 -16.7 12.3 69 69 A T > - 0 0 13 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.803 68.5-128.5-103.4 125.9 4.1 -13.2 13.8 70 70 A P T 3 S+ 0 0 81 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.396 90.5 16.8 -66.8 144.4 3.9 -12.6 17.5 71 71 A G T 3 S- 0 0 61 1,-0.2 -10,-0.0 -2,-0.1 -2,-0.0 0.646 84.0-176.3 75.3 19.2 1.0 -10.3 18.7 72 72 A S < + 0 0 48 -3,-1.1 -1,-0.2 1,-0.1 -10,-0.2 -0.197 19.4 176.2 -58.0 126.8 -1.0 -10.7 15.5 73 73 A R - 0 0 138 -12,-2.1 -11,-0.2 -9,-0.2 -1,-0.1 0.697 19.1-157.1 -98.3 -26.0 -4.2 -8.6 15.3 74 74 A N > + 0 0 39 -10,-0.4 3,-1.2 -13,-0.3 -11,-0.3 0.895 23.2 169.2 46.8 52.0 -5.3 -9.4 11.7 75 75 A L T 3 S+ 0 0 65 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.722 73.9 52.0 -72.0 -19.0 -7.3 -6.3 11.5 76 76 A d T 3 S- 0 0 19 -13,-2.3 -1,-0.3 -14,-0.2 -12,-0.1 0.515 104.2-134.9 -88.0 -4.2 -7.8 -6.7 7.8 77 77 A N < + 0 0 132 -3,-1.2 -13,-0.1 -14,-0.3 -2,-0.1 0.913 62.5 114.0 53.4 51.4 -9.1 -10.2 8.4 78 78 A I S S- 0 0 35 -15,-0.4 -13,-2.5 16,-0.0 -1,-0.2 -0.996 72.9-105.0-145.4 149.7 -7.1 -11.8 5.6 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.511 34.6-124.9 -67.7 142.8 -4.2 -14.2 5.2 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.7 1,-0.3 -14,-0.1 0.801 107.4 70.6 -62.3 -27.2 -1.1 -12.3 4.3 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.770 85.6 66.8 -58.8 -26.8 -0.7 -14.5 1.2 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-0.9 1,-0.3 8,-0.3 0.740 92.8 62.3 -64.5 -23.7 -3.8 -12.7 -0.3 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.442 91.4 66.8 -79.6 -2.7 -1.6 -9.6 -0.5 84 84 A L G < S+ 0 0 34 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.304 76.7 116.8-102.9 10.0 0.8 -11.3 -2.9 85 85 A S S < S- 0 0 46 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.360 72.7-127.8 -77.1 155.6 -1.7 -11.5 -5.8 86 86 A S S S+ 0 0 75 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.775 98.4 79.4 -69.9 -23.3 -1.3 -9.8 -9.1 87 87 A D S S- 0 0 90 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.782 74.3-155.5 -81.5 120.3 -4.9 -8.5 -8.5 88 88 A I > + 0 0 4 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.392 63.9 104.4 -84.1 0.7 -4.5 -5.5 -6.1 89 89 A T H > S+ 0 0 42 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.888 80.4 46.0 -56.7 -48.3 -8.0 -5.7 -4.6 90 90 A A H > S+ 0 0 23 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.3 0.889 113.7 50.1 -62.3 -39.2 -7.1 -7.3 -1.2 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.922 113.4 45.1 -66.0 -41.7 -4.2 -4.8 -0.8 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.929 111.6 52.3 -64.7 -43.8 -6.4 -1.8 -1.5 93 93 A N H X S+ 0 0 92 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.903 114.2 43.9 -58.2 -43.4 -9.2 -3.1 0.7 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.910 109.1 55.7 -71.6 -40.4 -6.7 -3.5 3.5 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.883 103.8 56.2 -57.5 -37.0 -5.1 -0.2 2.9 96 96 A K H X S+ 0 0 52 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.920 108.3 47.8 -62.2 -40.8 -8.5 1.5 3.2 97 97 A K H X S+ 0 0 96 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.918 109.6 52.9 -64.7 -42.6 -8.8 -0.1 6.6 98 98 A I H < S+ 0 0 3 -4,-2.2 6,-0.2 2,-0.2 -2,-0.2 0.878 111.8 43.5 -59.9 -41.7 -5.3 1.0 7.7 99 99 A V H X>S+ 0 0 3 -4,-2.1 5,-1.3 -5,-0.2 4,-1.1 0.883 115.3 52.9 -76.3 -33.2 -5.8 4.6 6.8 100 100 A S H <5S+ 0 0 36 -4,-1.7 2,-1.5 -5,-0.3 -2,-0.2 0.844 90.7 71.9 -63.3 -47.6 -9.2 4.4 8.5 101 101 A D T <5S- 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.030 126.2 -82.8 -72.2 36.0 -8.1 3.0 11.9 102 102 A G T 45S+ 0 0 67 -2,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.959 104.4 96.3 60.3 67.9 -6.6 6.4 12.7 103 103 A N T ><5 - 0 0 55 -4,-1.1 3,-1.0 -5,-0.1 -4,-0.2 0.374 60.9-152.0-137.9 -26.1 -3.1 6.6 11.2 104 104 A G G > < - 0 0 16 -5,-1.3 3,-1.1 -6,-0.2 4,-0.1 -0.327 63.5 -47.6 64.4-170.4 -3.4 8.5 7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.451 117.8 97.2 -76.3 2.8 -0.7 7.5 5.3 106 106 A N G < + 0 0 64 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.699 64.9 79.6 -67.6 -12.4 1.9 7.9 8.0 107 107 A A G < S+ 0 0 46 -3,-1.1 2,-0.7 1,-0.1 -1,-0.3 0.766 84.3 69.4 -58.7 -24.3 1.6 4.1 8.4 108 108 A W <> - 0 0 8 -3,-2.1 4,-2.1 1,-0.2 5,-0.2 -0.864 68.8-164.3-102.0 111.0 3.8 3.9 5.3 109 109 A V H > S+ 0 0 70 -2,-0.7 4,-2.3 1,-0.3 5,-0.3 0.891 91.4 56.0 -66.1 -34.0 7.3 5.0 6.1 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 5,-0.5 0.894 107.6 49.9 -63.1 -37.5 8.1 5.3 2.4 111 111 A W H >>S+ 0 0 19 -6,-0.2 5,-2.6 -3,-0.2 4,-1.9 0.939 111.5 47.9 -61.8 -48.9 5.1 7.7 2.0 112 112 A R H <5S+ 0 0 102 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.887 121.4 35.0 -59.6 -39.5 6.3 9.8 5.0 113 113 A N H <5S+ 0 0 115 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.715 132.1 22.6 -93.2 -21.2 9.9 10.1 3.8 114 114 A R H <5S+ 0 0 147 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.628 129.4 29.7-124.2 -13.5 9.5 10.2 0.0 115 115 A b T ><5S+ 0 0 1 -4,-1.9 3,-2.2 -5,-0.5 -3,-0.2 0.703 86.3 101.3-116.7 -38.4 6.0 11.4 -0.9 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.655 48.9 174.7 -87.0 85.3 4.2 17.3 -5.8 120 120 A V G > + 0 0 16 -2,-1.6 3,-1.8 1,-0.3 4,-0.3 0.692 64.3 79.0 -72.8 -17.0 2.4 13.9 -5.9 121 121 A Q G >> S+ 0 0 104 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.800 80.0 72.9 -60.0 -24.5 0.3 14.9 -8.9 122 122 A A G X4 S+ 0 0 37 -3,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.813 84.3 66.9 -57.9 -28.9 3.4 14.2 -10.9 123 123 A W G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.710 110.2 33.5 -71.1 -15.0 2.8 10.5 -10.3 124 124 A I G X4 S+ 0 0 26 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.2 0.389 86.5 128.3-118.7 6.3 -0.4 10.5 -12.4 125 125 A R T << S+ 0 0 144 -3,-0.7 3,-0.1 -4,-0.6 -3,-0.0 -0.368 78.5 14.9 -65.3 135.6 0.5 13.1 -15.0 126 126 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.358 98.4 131.1 85.3 -7.4 -0.0 11.9 -18.5 127 127 A a < - 0 0 24 -3,-1.9 2,-0.6 -122,-0.0 -1,-0.2 -0.658 55.2-140.3 -92.5 136.0 -2.2 8.9 -17.4 128 128 A R 0 0 232 -2,-0.4 -118,-0.1 1,-0.1 -3,-0.0 -0.783 360.0 360.0 -81.4 119.6 -5.5 7.9 -18.7 129 129 A L 0 0 104 -2,-0.6 -1,-0.1 -120,-0.1 -115,-0.1 0.618 360.0 360.0-102.9 360.0 -7.5 6.9 -15.6