==== 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 18-NOV-05 2F30 . 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) . 6566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 26 20.2 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 . 4 3.1 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 0 120 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.0 3.7 -8.8 -11.3 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.951 360.0-145.6-111.0 112.0 5.6 -5.5 -11.6 3 3 A F - 0 0 21 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.332 7.6-122.0 -75.3 154.9 3.2 -2.8 -12.5 4 4 A G > - 0 0 30 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.646 30.9-112.4 -85.3 156.9 3.7 0.2 -14.7 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.922 116.1 38.6 -53.3 -52.0 3.1 3.6 -13.1 6 6 A a H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 113.8 55.0 -73.2 -35.9 0.0 4.5 -15.2 7 7 A E H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 111.5 45.4 -56.7 -46.2 -1.3 0.9 -15.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.928 109.6 55.1 -67.6 -45.0 -1.2 1.0 -11.3 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.0 46.7 -53.3 -45.2 -2.8 4.4 -11.2 10 10 A A H X S+ 0 0 17 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.908 111.9 49.8 -67.6 -37.4 -5.7 3.2 -13.3 11 11 A A H X S+ 0 0 4 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.913 112.2 47.7 -65.9 -40.9 -6.2 0.1 -11.2 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.2 1,-0.2 3,-0.3 0.864 110.5 52.9 -67.3 -35.1 -6.1 2.1 -8.0 13 13 A K H ><5S+ 0 0 85 -4,-2.3 3,-2.0 -5,-0.3 -2,-0.2 0.935 106.2 52.5 -62.9 -45.5 -8.6 4.5 -9.5 14 14 A R H 3<5S+ 0 0 187 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 107.6 54.2 -60.3 -24.0 -10.9 1.7 -10.4 15 15 A H T 3<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.291 120.4-107.0 -98.4 7.2 -10.7 0.5 -6.8 16 16 A G T < 5S+ 0 0 42 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.626 76.9 130.5 87.3 16.7 -11.7 3.9 -5.4 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.717 36.0 106.8 -82.8 -14.3 -8.5 5.2 -4.0 18 18 A D T 3 S- 0 0 75 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.518 104.0 -6.7 -68.2 119.0 -8.6 8.7 -5.6 19 19 A N T > S+ 0 0 112 4,-1.5 3,-1.8 -2,-0.5 2,-0.4 0.645 88.4 165.9 68.5 21.1 -9.4 11.1 -2.8 20 20 A Y B X S-B 23 0B 53 -3,-1.9 3,-1.7 3,-0.8 -1,-0.3 -0.558 80.5 -12.5 -65.0 119.0 -10.0 8.3 -0.3 21 21 A R T 3 S- 0 0 151 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.800 133.8 -54.9 51.5 31.1 -10.0 10.0 3.1 22 22 A G T < S+ 0 0 56 -3,-1.8 2,-0.7 1,-0.2 -1,-0.3 0.606 106.2 126.7 88.2 7.5 -8.6 13.1 1.3 23 23 A Y B < -B 20 0B 56 -3,-1.7 -4,-1.5 -6,-0.1 -3,-0.8 -0.877 55.3-134.0-103.6 112.1 -5.6 11.4 -0.2 24 24 A S >> - 0 0 48 -2,-0.7 3,-2.1 -6,-0.2 4,-0.8 -0.283 27.2-103.7 -64.8 155.1 -5.3 12.0 -4.0 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.800 116.8 63.6 -46.8 -40.1 -4.5 9.1 -6.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.832 95.0 59.9 -62.8 -25.3 -0.9 10.2 -6.7 27 27 A N H <> S+ 0 0 21 -3,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.904 106.7 47.3 -63.1 -41.1 -0.2 9.7 -3.1 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-1.4 0.891 108.1 56.6 -65.8 -37.7 3.6 1.9 -3.9 33 33 A K H X5S+ 0 0 61 -4,-2.4 4,-1.5 4,-0.2 -2,-0.2 0.957 117.0 32.4 -57.5 -49.7 6.6 3.1 -5.9 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.702 119.0 53.2 -87.6 -18.8 8.8 3.6 -2.8 35 35 A E H <5S- 0 0 36 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.954 137.4 -7.2 -75.8 -46.3 7.3 0.7 -0.8 36 36 A S H ><5S- 0 0 13 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.369 85.6-113.4-132.5 0.8 7.7 -2.1 -3.3 37 37 A N T 3< - 0 0 51 4,-2.5 3,-1.3 -2,-0.7 -2,-0.0 -0.461 21.0-124.8 -87.9 155.0 11.7 -7.9 9.7 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.617 105.8 71.1 -74.6 -10.1 13.9 -8.9 12.7 48 48 A D T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.337 120.8-101.9 -87.7 9.3 10.9 -8.3 15.0 49 49 A G S < S+ 0 0 32 -3,-1.3 2,-0.2 1,-0.4 -2,-0.1 0.304 90.1 110.9 91.8 -8.1 9.2 -11.4 13.6 50 50 A S - 0 0 0 19,-0.1 -4,-2.5 -5,-0.0 -1,-0.4 -0.569 52.7-150.7 -95.8 164.6 6.8 -9.5 11.4 51 51 A T E -C 45 0C 3 -6,-0.2 9,-1.9 -2,-0.2 2,-0.5 -0.984 9.9-135.6-134.8 143.8 6.9 -9.4 7.6 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-1.9 -2,-0.4 2,-0.4 -0.855 29.8-156.2-101.0 130.4 5.8 -6.7 5.2 53 53 A Y E > -CD 43 58C 12 5,-2.7 5,-2.2 -2,-0.5 3,-0.4 -0.914 29.3 -24.7-121.4 135.2 3.8 -8.0 2.3 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.6 -2,-0.4 -13,-0.2 -0.121 97.2 -27.0 82.8-172.3 3.0 -6.9 -1.3 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.785 141.4 34.8 -60.8 -26.5 2.8 -3.8 -3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.270 105.5-125.9-111.9 12.7 2.0 -1.6 -0.3 57 57 A Q T < 5 - 0 0 21 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.875 34.6-168.0 50.6 54.2 4.2 -3.6 2.2 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-2.7 -6,-0.1 2,-0.2 -0.618 18.4-119.0 -79.9 133.7 1.5 -4.2 4.7 59 59 A N E >> -D 52 0C 37 -2,-0.3 4,-2.1 -7,-0.2 5,-0.8 -0.484 5.3-142.9 -90.7 143.1 2.7 -5.5 8.0 60 60 A S T 45S+ 0 0 0 -9,-1.9 6,-0.3 -2,-0.2 14,-0.3 0.512 91.2 68.6 -79.9 -8.3 1.9 -8.8 9.6 61 61 A R T 45S+ 0 0 73 11,-0.1 12,-2.4 -10,-0.1 13,-0.4 0.935 120.5 9.6 -77.4 -44.3 1.8 -7.6 13.2 62 62 A W T 45S+ 0 0 104 10,-0.2 13,-2.6 11,-0.2 -2,-0.2 0.871 131.9 33.9 -99.7 -36.1 -1.3 -5.5 12.8 63 63 A W T <5S+ 0 0 23 -4,-2.1 13,-2.4 11,-0.3 15,-0.4 0.835 109.2 22.0-106.0 -33.3 -3.0 -6.0 9.5 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 10,-0.4 -0.924 68.4-116.0-132.1 165.4 -2.8 -9.6 8.1 65 65 A N B +e 79 0D 71 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.857 34.0 159.6-103.8 119.2 -2.2 -13.1 9.4 66 66 A D - 0 0 31 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.336 52.0-125.0-112.1 5.4 0.8 -15.1 8.4 67 67 A G S S+ 0 0 67 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.580 97.4 73.1 70.1 5.8 0.7 -17.5 11.4 68 68 A R + 0 0 142 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.447 69.9 96.7-129.5 -2.0 4.3 -16.6 12.3 69 69 A T > - 0 0 13 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.820 68.4-126.9-102.2 126.3 4.1 -13.1 13.8 70 70 A P T 3 S+ 0 0 73 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.423 91.2 15.5 -68.2 145.0 3.9 -12.4 17.5 71 71 A G T 3 S- 0 0 59 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.670 85.2-179.3 69.8 21.8 1.1 -10.2 18.8 72 72 A S < + 0 0 47 -3,-1.1 -1,-0.2 1,-0.1 -10,-0.2 -0.231 19.1 177.1 -60.2 132.1 -0.8 -10.5 15.5 73 73 A R - 0 0 148 -12,-2.4 -11,-0.2 -9,-0.2 -1,-0.1 0.682 19.4-155.5-106.2 -22.9 -4.1 -8.6 15.3 74 74 A N > + 0 0 38 -13,-0.4 3,-1.0 -10,-0.4 -11,-0.3 0.913 23.5 169.7 43.8 58.0 -5.2 -9.3 11.7 75 75 A L T 3 S+ 0 0 56 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.733 73.9 53.8 -76.8 -18.6 -7.3 -6.2 11.5 76 76 A d T 3 S- 0 0 21 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.514 104.3-134.7 -84.2 -5.7 -7.8 -6.6 7.7 77 77 A N < + 0 0 133 -3,-1.0 -13,-0.1 -14,-0.3 -2,-0.1 0.939 63.1 112.3 51.9 55.5 -9.0 -10.1 8.4 78 78 A I S S- 0 0 37 -15,-0.4 -13,-2.6 16,-0.0 -1,-0.2 -0.998 74.2-103.1-149.6 152.8 -7.0 -11.8 5.7 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.547 35.7-124.7 -69.4 142.9 -4.2 -14.1 5.2 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 4,-0.2 0.800 107.2 69.5 -62.7 -26.3 -1.1 -12.2 4.3 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.792 85.1 68.9 -64.1 -21.1 -0.6 -14.3 1.2 82 82 A A G X S+ 0 0 34 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.748 92.5 61.1 -64.6 -20.8 -3.7 -12.6 -0.2 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.3 -1,-0.3 0.476 92.7 65.8 -84.9 -0.3 -1.6 -9.5 -0.4 84 84 A L G < S+ 0 0 50 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.192 76.9 118.2-104.1 13.8 0.9 -11.1 -2.8 85 85 A S S < S- 0 0 44 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.361 73.0-125.6 -76.6 160.5 -1.5 -11.5 -5.7 86 86 A S S S+ 0 0 77 -2,-0.1 2,-0.4 -45,-0.1 -1,-0.1 0.754 99.6 77.3 -72.7 -23.9 -1.2 -9.9 -9.1 87 87 A D S S- 0 0 89 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.760 75.9-152.9 -79.9 129.6 -4.7 -8.5 -8.5 88 88 A I > + 0 0 7 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.408 64.9 104.8 -89.8 5.1 -4.4 -5.5 -6.1 89 89 A T H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 79.5 46.4 -55.2 -48.2 -7.8 -5.8 -4.6 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.4 -8,-0.3 -1,-0.2 0.900 113.6 49.7 -65.1 -38.1 -6.9 -7.3 -1.2 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.8 -9,-0.2 -1,-0.2 0.927 112.8 46.5 -66.9 -42.0 -4.1 -4.8 -0.8 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.941 111.6 50.9 -63.8 -43.9 -6.3 -1.9 -1.6 93 93 A N H X S+ 0 0 92 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.892 114.3 45.1 -59.2 -41.6 -9.1 -3.1 0.7 94 94 A d H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.894 109.5 54.7 -71.7 -37.3 -6.6 -3.5 3.5 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.878 105.4 53.7 -61.3 -36.9 -5.0 -0.1 2.8 96 96 A K H X S+ 0 0 51 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.910 108.9 49.5 -63.1 -40.9 -8.4 1.5 3.1 97 97 A K H X S+ 0 0 85 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.879 104.8 57.5 -62.7 -39.8 -8.7 -0.2 6.5 98 98 A I H < S+ 0 0 4 -4,-2.3 6,-0.2 2,-0.2 -1,-0.2 0.913 113.1 40.0 -61.3 -43.5 -5.3 1.1 7.6 99 99 A V H >X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 3,-1.0 0.925 114.4 52.7 -68.3 -44.5 -6.5 4.7 7.0 100 100 A S H 3< S+ 0 0 59 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.692 96.3 69.3 -63.4 -19.5 -9.9 4.0 8.4 101 101 A D T 3< S- 0 0 74 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 0.018 125.0 -90.5 -91.9 29.9 -8.4 2.7 11.6 102 102 A G T <4 S+ 0 0 65 -3,-1.0 -2,-0.2 -5,-0.0 -3,-0.1 0.940 97.4 90.1 68.5 67.7 -7.2 6.2 12.5 103 103 A N >< - 0 0 61 -4,-1.0 3,-0.5 -5,-0.1 -4,-0.2 0.500 63.2-142.1-149.3 -28.6 -3.7 7.0 11.2 104 104 A G G > - 0 0 12 -5,-0.5 3,-1.1 -6,-0.2 -3,-0.1 -0.402 59.1 -46.3 85.2-170.3 -3.6 8.6 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 7,-0.3 0.595 116.5 91.4 -79.7 -5.4 -0.9 7.8 5.1 106 106 A N G < + 0 0 67 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.655 67.6 82.4 -61.7 -13.2 1.9 8.2 7.8 107 107 A A G < S+ 0 0 50 -3,-1.1 2,-0.7 1,-0.1 -1,-0.3 0.694 82.1 68.3 -59.0 -24.4 1.3 4.4 8.2 108 108 A W S <> S- 0 0 6 -3,-2.3 4,-2.3 1,-0.2 3,-0.2 -0.913 71.4-160.5-104.5 110.7 3.6 4.0 5.2 109 109 A V H > S+ 0 0 71 -2,-0.7 4,-2.2 1,-0.2 5,-0.3 0.883 93.4 54.2 -57.4 -40.2 7.2 5.0 6.1 110 110 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.880 107.5 50.9 -64.7 -38.2 8.0 5.3 2.4 111 111 A W H >>S+ 0 0 20 -3,-0.2 5,-2.5 -6,-0.2 4,-2.2 0.955 112.1 45.9 -58.8 -52.9 5.0 7.7 1.9 112 112 A R H <5S+ 0 0 98 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.869 121.7 37.1 -62.8 -35.1 6.1 9.9 4.8 113 113 A N H <5S+ 0 0 113 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.806 132.1 20.7 -87.3 -30.1 9.8 10.0 3.8 114 114 A R H <5S+ 0 0 146 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.527 129.4 32.3-124.1 -3.6 9.5 10.2 0.0 115 115 A b T ><5S+ 0 0 1 -4,-2.2 3,-1.9 -5,-0.4 -3,-0.2 0.675 87.9 95.6-120.5 -40.4 6.1 11.4 -1.0 116 116 A K T 3 + 0 0 89 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 -0.681 46.7 174.5 -82.6 91.0 4.4 16.9 -6.2 120 120 A V G > + 0 0 19 -2,-1.5 3,-1.6 1,-0.3 4,-0.3 0.766 68.8 73.3 -77.7 -19.5 2.4 13.7 -6.0 121 121 A Q G >> S+ 0 0 89 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.751 82.1 72.9 -59.9 -23.0 0.4 14.6 -9.1 122 122 A A G X4 S+ 0 0 36 -3,-1.2 3,-0.7 1,-0.3 -1,-0.3 0.829 85.2 66.6 -59.7 -29.6 3.5 13.8 -11.1 123 123 A W G <4 S+ 0 0 54 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.702 112.6 30.0 -69.4 -15.0 2.9 10.1 -10.4 124 124 A I G X4 S+ 0 0 30 -3,-1.6 3,-1.7 -4,-0.3 -1,-0.2 0.355 87.5 127.4-121.8 6.7 -0.3 10.2 -12.5 125 125 A R T << S+ 0 0 120 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.0 -0.482 79.8 13.9 -66.0 127.5 0.6 12.9 -15.0 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.361 98.6 131.5 92.2 -5.1 0.1 11.7 -18.6 127 127 A a < - 0 0 23 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 -0.538 59.4-125.7 -90.3 152.3 -1.9 8.7 -17.6 128 128 A R 0 0 232 -2,-0.2 -118,-0.1 1,-0.2 -1,-0.1 -0.792 360.0 360.0 -89.2 122.7 -5.3 7.4 -18.9 129 129 A L 0 0 102 -2,-0.6 -1,-0.2 -116,-0.0 -2,-0.0 0.694 360.0 360.0-121.6 360.0 -7.6 7.1 -16.0