==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-06 2HUB . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR F.FROLOW,S.LAGZIEL-SIMIS,N.COHEN-HADAR,Y.WINE,A.FREEMAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 1 1 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 87 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.7 1.6 9.3 8.4 2 2 A V B -A 39 0A 99 37,-0.3 37,-0.2 38,-0.1 2,-0.1 -0.908 360.0-143.8 -93.2 109.4 1.5 12.7 6.6 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.468 11.5-118.7 -69.9 142.2 -2.1 13.9 6.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.476 32.9-115.3 -64.2 152.2 -3.7 15.8 3.8 5 5 A R H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.953 116.2 39.1 -59.9 -51.4 -4.8 19.2 5.0 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.829 112.3 58.4 -70.3 -28.8 -8.5 18.6 4.6 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.937 109.8 43.9 -61.5 -46.7 -8.1 15.0 5.8 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.913 110.1 55.2 -67.8 -42.3 -6.6 16.3 9.1 9 9 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.928 110.0 47.2 -54.4 -45.0 -9.3 19.0 9.3 10 10 A A H X S+ 0 0 64 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.886 112.7 48.6 -63.0 -43.5 -12.0 16.2 9.0 11 11 A A H X S+ 0 0 23 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.914 112.4 47.8 -62.7 -44.7 -10.2 14.1 11.7 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 6,-0.3 0.908 112.6 49.5 -64.5 -40.1 -9.9 17.0 14.1 13 13 A K H ><5S+ 0 0 88 -4,-2.3 3,-2.2 -5,-0.3 -2,-0.2 0.911 104.7 57.8 -63.4 -43.3 -13.5 17.9 13.5 14 14 A R H 3<5S+ 0 0 189 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.6 50.3 -52.7 -39.9 -14.6 14.3 14.2 15 15 A H T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.329 122.7-106.7 -86.3 7.7 -13.0 14.6 17.6 16 16 A G T < 5S+ 0 0 37 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.711 77.4 132.8 78.5 24.3 -14.7 17.8 18.4 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 2,-0.1 2,-0.4 0.747 38.0 106.1 -76.9 -26.2 -11.8 20.3 18.1 18 18 A D T 3 S- 0 0 54 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.458 104.7 -7.3 -57.2 115.1 -13.8 22.7 16.0 19 19 A N T > S+ 0 0 96 4,-1.8 3,-2.3 -2,-0.4 -1,-0.3 0.579 89.6 161.3 72.4 14.0 -14.6 25.6 18.4 20 20 A Y B X S-B 23 0B 64 -3,-2.3 3,-1.9 3,-0.7 -1,-0.3 -0.513 81.5 -4.0 -64.8 125.5 -13.1 23.7 21.3 21 21 A R T 3 S- 0 0 157 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.752 134.8 -62.2 52.8 24.8 -12.4 26.4 23.9 22 22 A G T < S+ 0 0 65 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.485 103.2 132.8 85.8 3.7 -13.5 28.9 21.2 23 23 A Y B < -B 20 0B 45 -3,-1.9 -4,-1.8 -6,-0.2 -3,-0.7 -0.807 52.0-135.8 -94.6 111.9 -10.8 28.0 18.8 24 24 A S >> - 0 0 29 -2,-0.7 3,-1.6 -5,-0.2 4,-1.0 -0.190 27.4-102.0 -63.6 158.6 -12.2 27.4 15.3 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.805 118.5 63.8 -53.8 -39.1 -11.0 24.5 13.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.843 98.3 57.6 -57.4 -31.7 -8.6 26.6 11.1 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.919 108.3 45.3 -60.4 -43.7 -6.6 27.4 14.3 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.877 114.6 47.1 -70.6 -38.7 -6.0 23.7 14.9 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 113.1 49.7 -67.5 -44.8 -5.1 23.0 11.3 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.924 110.5 50.6 -57.6 -46.1 -2.8 26.0 11.2 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 5,-0.3 0.949 111.2 47.5 -57.4 -49.6 -1.2 24.8 14.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-1.3 0.884 108.6 56.0 -62.8 -36.9 -0.6 21.3 13.1 33 33 A K H X5S+ 0 0 62 -4,-2.4 4,-1.3 4,-0.2 -1,-0.2 0.958 117.4 33.4 -57.1 -49.3 0.9 22.8 9.8 34 34 A F H <5S+ 0 0 57 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.664 121.3 48.2 -90.0 -13.6 3.5 24.8 11.6 35 35 A E H <5S- 0 0 31 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.883 138.5 -4.8 -85.0 -45.9 4.1 22.4 14.5 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.372 84.9-117.0-130.8 -1.9 4.5 19.1 12.6 37 37 A N T 3< - 0 0 41 4,-3.2 3,-1.9 -2,-0.3 -1,-0.0 -0.576 20.3-113.7 -96.2 155.2 14.1 20.8 22.7 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.859 116.6 62.9 -53.8 -33.4 17.0 22.7 24.1 48 48 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.543 120.7-106.7 -74.7 -4.2 15.6 22.0 27.6 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.258 87.4 110.2 98.9 -16.0 16.1 18.2 27.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.317 59.5-137.6 -75.5 174.1 12.4 17.5 26.6 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -0.979 4.0-134.2-134.8 147.3 11.0 16.4 23.2 52 52 A D E -CD 44 59C 30 -8,-2.8 -8,-2.2 -2,-0.3 2,-0.4 -0.864 27.6-154.2-101.2 139.8 7.9 17.4 21.4 53 53 A Y E > -CD 43 58C 22 5,-1.9 5,-2.3 -2,-0.4 3,-0.4 -0.941 30.2 -27.8-130.1 129.2 5.8 14.6 19.8 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.7 -2,-0.4 30,-0.2 -0.166 98.6 -18.9 83.4-167.2 3.4 14.1 16.9 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.759 141.7 29.2 -51.0 -34.9 0.8 16.1 15.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.113 106.3-119.4-118.8 18.5 0.5 18.7 17.7 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.889 36.3-165.4 50.3 56.7 4.1 18.6 19.1 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-1.9 -6,-0.1 2,-0.2 -0.601 18.0-119.9 -81.1 132.9 3.0 17.6 22.7 59 59 A N E >> -D 52 0C 25 -2,-0.3 4,-2.1 -7,-0.2 5,-1.2 -0.471 7.1-145.4 -85.9 141.9 5.9 18.0 25.2 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 3,-0.2 14,-0.2 0.387 93.5 64.0 -83.2 -3.0 7.5 15.3 27.4 61 61 A R T 45S+ 0 0 82 11,-0.2 12,-2.0 -10,-0.1 -1,-0.2 0.837 123.6 9.8 -84.4 -39.9 8.2 17.6 30.4 62 62 A W T 45S+ 0 0 116 -3,-0.3 13,-3.1 10,-0.2 -2,-0.2 0.768 133.1 28.8-102.4 -39.9 4.6 18.3 31.1 63 63 A W T <5S+ 0 0 28 -4,-2.1 13,-2.2 11,-0.3 15,-0.3 0.825 109.5 22.9-108.9 -37.5 2.2 16.1 29.1 64 64 A c < - 0 0 0 -5,-1.2 2,-0.6 11,-0.1 10,-0.4 -0.914 68.7-114.8-134.9 160.4 3.5 12.7 28.1 65 65 A N B +e 79 0D 75 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.863 31.8 165.0 -98.8 121.4 6.2 10.2 29.3 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.354 50.4-119.7-113.5 5.7 9.1 9.5 27.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.502 99.2 62.5 77.0 2.6 11.4 7.8 29.6 68 68 A R + 0 0 127 -8,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.273 69.1 101.8-144.4 13.3 14.2 10.4 29.2 69 69 A T > - 0 0 15 -9,-0.2 3,-1.6 -18,-0.0 -2,-0.1 -0.889 65.2-132.6-110.9 113.0 13.0 13.8 30.3 70 70 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.375 91.6 20.4 -62.9 138.2 14.0 15.0 33.8 71 71 A G T 3 S+ 0 0 49 1,-0.2 -10,-0.0 -2,-0.1 0, 0.0 0.538 83.4 175.7 83.2 6.8 11.1 16.4 35.7 72 72 A S < - 0 0 41 -3,-1.6 -1,-0.2 1,-0.1 -10,-0.2 -0.207 15.6-179.0 -53.2 127.3 8.4 14.7 33.6 73 73 A R - 0 0 167 -12,-2.0 -11,-0.2 -9,-0.1 -1,-0.1 0.600 17.6-155.2-101.0 -23.5 4.9 15.2 35.0 74 74 A N > + 0 0 34 -10,-0.4 3,-1.8 -14,-0.2 -11,-0.3 0.850 21.7 172.2 50.1 52.2 3.0 13.2 32.4 75 75 A L T 3 S+ 0 0 76 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.721 76.5 50.8 -69.8 -23.9 -0.2 15.1 32.9 76 76 A d T 3 S- 0 0 28 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.479 103.6-134.9 -85.1 -4.6 -1.9 13.3 30.0 77 77 A N < + 0 0 132 -3,-1.8 -13,-0.1 -14,-0.2 -2,-0.1 0.932 62.8 115.8 48.0 59.6 -0.9 10.0 31.5 78 78 A I S S- 0 0 46 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.995 72.2-105.5-150.9 144.5 0.3 8.6 28.2 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.553 32.3-127.4 -68.0 141.4 3.5 7.4 26.6 80 80 A c G > S+ 0 0 0 -15,-2.4 3,-1.7 1,-0.3 -14,-0.1 0.833 106.6 66.7 -61.1 -31.4 4.8 10.0 24.2 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.786 88.7 67.0 -62.2 -24.5 5.1 7.3 21.5 82 82 A A G X S+ 0 0 33 -3,-1.6 3,-0.8 1,-0.3 8,-0.3 0.729 92.2 62.7 -64.3 -22.6 1.3 7.0 21.5 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.6 -4,-0.4 -1,-0.3 0.421 93.0 63.8 -82.9 0.0 1.2 10.5 20.1 84 84 A L G < S+ 0 0 44 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.437 77.6 118.6 -99.5 -5.3 3.0 9.4 17.0 85 85 A S S < S- 0 0 51 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.156 75.9-122.4 -60.9 150.8 0.3 7.1 15.8 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.755 103.1 79.4 -61.0 -22.3 -1.6 7.5 12.5 87 87 A D S S- 0 0 94 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.817 70.4-163.5 -85.5 113.9 -4.6 7.6 14.8 88 88 A I > + 0 0 7 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.448 59.9 105.3 -82.9 4.4 -4.7 11.2 16.2 89 89 A T H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 80.2 45.9 -52.2 -50.4 -7.1 10.3 19.1 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.903 113.4 49.7 -65.0 -39.8 -4.5 10.4 21.9 91 91 A S H > S+ 0 0 2 -4,-0.3 4,-2.9 -9,-0.3 -1,-0.2 0.903 112.6 47.9 -62.9 -42.7 -3.0 13.6 20.6 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.934 110.2 50.7 -65.5 -44.3 -6.5 15.2 20.4 93 93 A N H X S+ 0 0 90 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.906 115.0 43.8 -60.2 -41.1 -7.5 14.1 23.9 94 94 A d H X S+ 0 0 5 -4,-2.2 4,-2.7 -5,-0.2 3,-0.3 0.925 110.5 55.1 -71.7 -41.5 -4.2 15.5 25.4 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.856 102.5 57.8 -56.1 -37.5 -4.6 18.7 23.3 96 96 A K H X S+ 0 0 47 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.902 110.0 44.0 -60.3 -40.6 -8.0 19.2 24.8 97 97 A K H >< S+ 0 0 109 -4,-1.2 3,-0.6 -3,-0.3 4,-0.4 0.937 113.9 50.2 -66.2 -47.0 -6.4 19.2 28.3 98 98 A I H >< S+ 0 0 5 -4,-2.7 3,-1.6 1,-0.2 6,-0.3 0.931 110.0 48.5 -56.9 -49.5 -3.6 21.4 27.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.693 104.1 62.7 -69.7 -18.2 -5.8 24.1 25.6 100 100 A S T << S+ 0 0 48 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.495 86.3 93.3 -79.7 -10.0 -7.9 24.1 28.8 101 101 A D S X S- 0 0 106 -3,-1.6 3,-1.7 -4,-0.4 6,-0.1 -0.282 101.5 -80.3 -75.8 178.2 -5.0 25.3 30.9 102 102 A G T 3 S+ 0 0 68 1,-0.3 -3,-0.1 -2,-0.1 -1,-0.1 0.724 122.9 46.6 -58.9 -35.9 -4.5 29.0 31.5 103 103 A N T > S- 0 0 118 1,-0.3 3,-1.7 -5,-0.2 -1,-0.3 0.487 85.0-158.7 -92.2 -0.7 -2.9 30.1 28.2 104 104 A G G X S- 0 0 9 -3,-1.7 3,-1.4 -6,-0.3 -1,-0.3 -0.348 71.4 -9.2 62.7-136.1 -5.1 28.3 25.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.618 116.3 87.9 -74.8 -8.1 -3.5 27.8 22.4 106 106 A N G < S+ 0 0 38 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.704 71.2 76.3 -63.0 -16.3 -0.6 30.0 23.3 107 107 A A G < S+ 0 0 55 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.761 82.9 73.6 -61.3 -27.0 0.9 26.8 24.7 108 108 A W S <> S- 0 0 7 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.828 72.7-162.2 -91.2 107.6 1.7 26.0 21.0 109 109 A V H > S+ 0 0 75 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.863 89.1 52.8 -59.7 -38.1 4.5 28.3 20.1 110 110 A A H >>S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.6 0.898 109.7 49.8 -68.0 -40.5 3.9 27.8 16.3 111 111 A W H >>S+ 0 0 13 3,-0.2 5,-2.9 -6,-0.2 4,-2.0 0.958 113.4 46.0 -58.2 -50.4 0.3 28.7 16.8 112 112 A R H <5S+ 0 0 101 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.911 121.6 36.0 -58.5 -43.9 1.2 31.8 18.8 113 113 A N H <5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.657 133.6 20.0 -88.6 -17.1 3.9 33.0 16.4 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.569 130.1 30.3-127.4 -19.9 2.4 32.0 13.0 115 115 A b T >< + 0 0 116 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.581 49.9 172.6 -74.1 83.1 -6.7 34.5 8.6 120 120 A V G > + 0 0 13 -2,-1.8 3,-1.7 1,-0.3 4,-0.3 0.689 64.5 79.6 -73.8 -15.7 -6.8 30.9 9.9 121 121 A Q G > S+ 0 0 102 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.803 79.5 71.9 -57.9 -28.3 -9.9 30.2 7.8 122 122 A A G X S+ 0 0 54 -3,-1.3 3,-1.4 1,-0.3 -1,-0.3 0.826 86.0 64.8 -54.7 -32.1 -7.5 29.9 4.9 123 123 A W G < S+ 0 0 58 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.636 104.9 43.6 -74.1 -12.3 -6.2 26.6 6.4 124 124 A I G X S+ 0 0 27 -3,-1.8 3,-2.0 -4,-0.3 -1,-0.3 0.182 80.4 139.5-111.9 15.4 -9.7 24.9 5.8 125 125 A R T < S+ 0 0 172 -3,-1.4 3,-0.1 1,-0.3 -119,-0.1 -0.356 77.0 10.8 -56.1 131.7 -10.2 26.3 2.3 126 126 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.348 96.9 128.6 84.4 -10.4 -11.7 23.6 0.2 127 127 A a S < S- 0 0 18 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.623 73.8 -90.0 -85.2 138.4 -12.5 21.3 3.1 128 128 A R 0 0 243 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.144 360.0 360.0 -48.1 122.9 -16.0 19.9 3.4 129 129 A L 0 0 199 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.418 360.0 360.0 -77.7 360.0 -18.1 22.3 5.6