==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-06 2CGI . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.JAKONCIC,M.DI MICHIEL,Z.ZHONG,V.HONKIMAKI,Y.JOUANNEAU, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 28 21.7 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 . 3 2.3 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 89 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.6 29.0 41.3 18.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.917 360.0-149.1-100.0 111.0 25.7 41.3 16.4 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.465 11.2-120.1 -75.7 149.0 24.4 37.8 16.3 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.509 33.3-108.8 -73.5 157.7 22.3 36.3 13.6 5 5 A R H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.953 118.7 35.6 -54.2 -57.8 18.9 35.0 14.7 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.838 114.3 59.4 -69.3 -31.4 19.7 31.3 14.3 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.3 43.4 -60.4 -44.0 23.3 31.9 15.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.895 110.2 55.4 -69.0 -40.8 22.1 33.2 18.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.933 111.0 45.9 -55.4 -46.8 19.5 30.5 19.2 10 10 A A H X S+ 0 0 42 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.891 112.6 49.4 -64.8 -41.6 22.3 27.9 18.8 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.906 111.4 49.6 -65.4 -41.5 24.6 29.8 21.2 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.4 0.904 111.6 48.9 -63.0 -40.7 21.8 30.0 23.8 13 13 A K H ><5S+ 0 0 79 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.919 108.5 53.0 -64.9 -44.2 21.0 26.3 23.4 14 14 A R H 3<5S+ 0 0 192 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.5 51.7 -58.0 -36.8 24.7 25.4 23.8 15 15 A H T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.286 122.4-106.6 -87.9 9.2 24.8 27.4 27.0 16 16 A G T < 5S+ 0 0 30 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.711 82.1 124.6 82.9 23.5 21.7 25.6 28.4 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.4 0.690 38.0 109.2 -88.1 -19.8 19.0 28.3 28.1 18 18 A D T 3 S- 0 0 60 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.436 102.8 -8.6 -65.5 115.8 16.7 26.1 26.0 19 19 A N T > S+ 0 0 108 4,-1.5 3,-2.2 -2,-0.4 -1,-0.3 0.594 91.0 163.4 66.2 17.4 13.7 25.3 28.3 20 20 A Y B X S-B 23 0B 72 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.480 77.6 -2.5 -65.9 128.6 15.6 26.9 31.3 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.744 135.5 -61.5 53.6 26.4 12.9 27.5 34.0 22 22 A G T < S+ 0 0 56 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.526 103.4 133.6 84.3 7.2 10.4 26.2 31.5 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.5 -6,-0.2 -3,-0.6 -0.826 51.7-133.6 -97.6 112.3 11.1 28.9 28.9 24 24 A S >> - 0 0 48 -2,-0.7 3,-1.5 -5,-0.2 4,-1.2 -0.159 26.1-104.0 -59.9 157.4 11.5 27.6 25.4 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.839 118.8 62.1 -51.4 -38.8 14.4 28.8 23.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.836 99.1 55.7 -60.1 -34.3 12.0 31.0 21.2 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.901 109.4 46.1 -62.2 -42.6 11.2 33.0 24.3 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.888 113.7 47.5 -69.1 -41.3 14.9 33.8 24.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 112.3 50.4 -66.1 -42.8 15.5 34.7 21.3 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.928 110.5 49.6 -59.3 -47.5 12.4 36.9 21.2 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.927 111.6 48.3 -57.7 -46.3 13.6 38.7 24.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.874 107.2 57.4 -64.6 -36.3 17.0 39.3 23.0 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.950 115.4 34.6 -56.9 -49.4 15.6 40.6 19.7 34 34 A F H <5S+ 0 0 61 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.746 119.5 49.7 -85.5 -20.6 13.6 43.3 21.5 35 35 A E H <5S- 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.912 138.6 -7.0 -76.6 -41.7 16.1 44.1 24.3 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.413 82.1-115.6-137.7 -4.0 19.2 44.4 22.0 37 37 A N T 3< - 0 0 46 4,-3.2 3,-1.9 -2,-0.4 -1,-0.0 -0.530 25.1-108.6 -91.3 161.5 17.6 54.0 32.9 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.839 118.0 57.0 -57.3 -35.6 15.7 56.9 34.5 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.453 122.8-102.0 -78.6 -1.8 17.1 55.9 38.0 49 49 A G S < S+ 0 0 19 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.288 85.2 121.8 97.2 -9.7 20.7 56.1 36.8 50 50 A S - 0 0 1 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.319 52.9-138.1 -73.5 168.9 21.2 52.4 36.4 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.978 1.1-136.9-135.2 143.2 22.3 51.0 33.0 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.847 26.2-161.1 -99.8 138.0 21.2 47.9 31.1 53 53 A Y E > -CD 43 58C 21 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.970 31.9 -15.7-129.0 133.1 23.9 45.8 29.4 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.7 -2,-0.4 30,-0.2 -0.172 99.2 -27.7 88.2-170.5 24.2 43.3 26.6 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.759 141.4 33.7 -59.5 -30.1 22.0 41.0 24.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.179 106.4-122.7-112.9 15.6 19.4 40.7 27.4 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.900 35.2-164.8 49.0 56.6 19.8 44.2 28.8 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.0 -6,-0.1 2,-0.2 -0.562 15.6-122.1 -80.9 134.6 20.7 43.2 32.3 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.547 7.3-146.0 -90.8 138.8 20.5 46.0 34.9 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 13,-0.2 0.577 89.7 81.3 -73.3 -11.5 23.2 47.3 37.1 61 61 A R T 345S- 0 0 58 -10,-0.2 12,-2.0 11,-0.2 -1,-0.2 0.863 120.4 -5.1 -61.6 -35.3 20.7 48.1 39.9 62 62 A W T <45S+ 0 0 129 -3,-0.8 13,-2.8 10,-0.2 -2,-0.2 0.673 131.8 46.1-124.2 -31.9 20.8 44.4 40.9 63 63 A W T <5S+ 0 0 25 -4,-2.1 13,-2.0 11,-0.3 15,-0.3 0.732 103.4 18.7-107.9 -26.5 22.9 42.2 38.7 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.950 68.2-110.2-143.7 162.4 26.3 43.5 37.8 65 65 A N B +e 79 0D 81 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.861 36.0 156.6-100.3 123.2 28.8 46.1 38.9 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.330 53.0-123.3-117.9 4.0 29.4 49.2 36.8 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.465 96.8 72.7 70.9 3.2 30.8 51.5 39.6 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.054 65.1 92.5-139.4 28.1 28.2 54.2 39.0 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.799 70.4-140.2-123.8 88.0 24.9 52.8 40.3 70 70 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.157 79.7 4.9 -54.0 134.7 24.5 54.0 43.9 71 71 A G T 3 S+ 0 0 85 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.511 100.1 137.5 74.3 5.4 23.0 51.5 46.5 72 72 A S < - 0 0 28 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.179 45.0-134.1 -78.9 171.4 22.9 48.8 43.8 73 73 A R - 0 0 141 -12,-2.0 -9,-0.4 -13,-0.2 -1,-0.1 -0.679 5.9-144.4-116.7 175.3 23.9 45.2 44.1 74 74 A N > + 0 0 49 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.589 30.5 162.1-138.1 67.7 26.0 42.8 42.0 75 75 A L T 3 S+ 0 0 53 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.730 75.6 52.0 -72.7 -21.2 24.1 39.5 42.3 76 76 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.484 105.0-132.1 -88.0 -2.5 25.8 37.9 39.3 77 77 A N < + 0 0 134 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.907 64.4 114.5 52.8 52.4 29.2 38.9 40.7 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.7 12,-0.0 2,-0.2 -0.987 73.4-103.9-144.3 151.3 30.4 40.3 37.4 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.575 36.1-124.0 -68.8 140.9 31.5 43.6 36.0 80 80 A c G > S+ 0 0 2 -15,-2.5 3,-1.7 1,-0.3 -14,-0.1 0.824 109.3 69.6 -56.4 -30.5 28.7 44.9 33.7 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.785 85.3 68.2 -57.9 -27.1 31.3 45.1 30.9 82 82 A A G X S+ 0 0 30 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.774 90.9 63.1 -63.4 -24.8 31.3 41.2 30.9 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.459 96.0 59.2 -77.4 -2.9 27.8 41.4 29.6 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.439 80.3 119.8-103.7 -2.1 29.0 43.2 26.4 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.177 73.2-125.3 -64.4 152.1 31.4 40.4 25.3 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.779 101.9 77.4 -61.8 -26.5 31.1 38.5 22.0 87 87 A D S S- 0 0 86 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.793 73.9-158.6 -87.2 118.2 31.0 35.4 24.3 88 88 A I > + 0 0 5 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.403 62.3 105.5 -82.9 4.0 27.5 35.2 25.7 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.904 81.3 46.0 -51.9 -51.1 28.5 33.0 28.8 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 5,-0.2 0.925 114.2 48.3 -62.4 -43.9 28.3 35.8 31.3 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.919 114.2 46.7 -60.2 -43.6 24.9 37.1 29.9 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.939 112.3 48.5 -65.6 -48.1 23.5 33.6 29.9 93 93 A N H X S+ 0 0 88 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.895 115.2 45.4 -60.4 -39.0 24.7 32.7 33.5 94 94 A d H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.3 3,-0.2 0.921 109.2 55.0 -71.7 -41.5 23.3 35.9 34.8 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.864 103.2 57.7 -56.9 -36.8 20.0 35.5 32.9 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.915 108.3 45.4 -60.8 -42.0 19.6 32.1 34.6 97 97 A K H >< S+ 0 0 101 -4,-1.3 3,-0.6 -3,-0.2 4,-0.2 0.938 113.9 49.4 -64.8 -45.1 19.8 33.8 38.0 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-2.0 1,-0.2 5,-0.3 0.936 109.3 49.9 -59.7 -49.6 17.4 36.6 36.9 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.681 109.6 53.8 -68.1 -14.6 14.7 34.2 35.5 100 100 A S T << S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.391 81.2 95.8 -93.0 0.1 14.9 32.2 38.8 101 101 A D S < S- 0 0 110 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.1 0.611 107.7 -89.1 -74.2 -15.3 14.3 35.3 40.9 102 102 A G S S+ 0 0 64 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.034 115.2 66.6 137.4 -32.1 10.5 34.7 41.2 103 103 A N S > S- 0 0 115 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.246 82.6-148.2-106.9 13.4 8.8 36.4 38.3 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.213 69.2 -16.7 55.4-140.6 10.2 34.3 35.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.571 116.2 90.0 -78.9 -3.1 10.7 36.1 32.3 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 68.4 80.9 -61.7 -17.4 8.5 39.0 33.4 107 107 A A G < S+ 0 0 58 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.808 84.1 66.1 -55.4 -30.5 11.7 40.5 34.7 108 108 A W S X> S- 0 0 12 -3,-2.0 4,-2.1 1,-0.2 3,-0.6 -0.844 75.4-163.4 -94.2 102.5 12.3 41.6 31.1 109 109 A V H 3> S+ 0 0 79 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.888 89.3 55.0 -56.3 -39.1 9.5 44.1 30.5 110 110 A A H 3> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.829 105.3 53.3 -65.0 -34.0 10.0 43.8 26.7 111 111 A W H <>>S+ 0 0 11 -3,-0.6 5,-3.0 -6,-0.2 4,-2.3 0.952 111.4 45.6 -61.6 -48.9 9.5 40.1 27.0 112 112 A R H <5S+ 0 0 112 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.914 120.5 39.5 -60.1 -42.2 6.2 40.6 28.8 113 113 A N H <5S+ 0 0 104 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.739 132.4 18.4 -83.5 -22.5 5.1 43.3 26.4 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.556 131.9 27.3-127.3 -14.6 6.3 41.9 23.1 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 5,-0.2 0.730 84.0 103.5-118.0 -43.8 6.9 38.1 23.4 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.482 56.7 167.1 -77.7 72.7 4.1 32.4 18.7 120 120 A V G > + 0 0 15 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.708 62.1 77.8 -65.8 -20.4 7.7 32.6 20.0 121 121 A Q G > S+ 0 0 135 1,-0.3 3,-1.8 -3,-0.2 4,-0.4 0.806 79.5 72.7 -57.3 -27.2 8.5 29.3 18.1 122 122 A A G X S+ 0 0 30 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.799 84.4 67.7 -57.7 -28.2 8.8 31.5 15.0 123 123 A W G < S+ 0 0 53 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.715 107.1 36.8 -68.9 -19.3 12.0 32.9 16.4 124 124 A I G X S+ 0 0 47 -3,-1.8 3,-1.3 -4,-0.3 -1,-0.2 0.287 86.2 132.5-114.5 9.0 13.8 29.5 16.0 125 125 A R T < S+ 0 0 161 -3,-1.0 3,-0.1 -4,-0.4 -119,-0.1 -0.327 76.2 12.3 -60.2 136.3 12.1 28.6 12.7 126 126 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.2 -120,-0.0 2,-0.2 0.123 96.0 134.0 85.0 -21.5 14.5 27.3 10.0 127 127 A a < - 0 0 19 -3,-1.3 2,-0.8 1,-0.1 -1,-0.2 -0.393 60.2-129.5 -73.6 133.2 17.3 27.0 12.5 128 128 A R 0 0 241 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.718 360.0 360.0 -75.5 111.9 19.5 23.9 12.7 129 129 A L 0 0 90 -2,-0.8 -119,-0.1 -116,-0.0 -3,-0.0 -0.907 360.0 360.0-132.9 360.0 19.3 23.2 16.4