==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-09 3AB6 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MERETRIX LUSORIA; . AUTHOR K.YONEDA,Y.KUWANO,T.ARAKI . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.6 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 . 0 0.0 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 1 1 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 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 F 0 0 73 0, 0.0 62,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 172.8 18.4 -12.3 2.5 2 2 A A - 0 0 0 61,-0.4 2,-0.1 60,-0.3 62,-0.0 -0.339 360.0-115.8 -64.5 151.7 21.4 -10.2 3.4 3 3 A G + 0 0 52 2,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.390 57.0 101.0 -89.1 168.3 20.6 -7.3 5.7 4 4 A G S S- 0 0 61 2,-0.2 4,-0.1 -2,-0.1 67,-0.1 -0.990 84.5 -36.6 157.2-153.7 20.9 -3.5 5.1 5 5 A T S S+ 0 0 63 -2,-0.3 2,-0.5 65,-0.3 -1,-0.1 0.656 111.3 81.8 -78.9 -16.2 18.7 -0.5 4.2 6 6 A V S S- 0 0 2 1,-0.1 -2,-0.2 83,-0.0 64,-0.1 -0.788 86.7-120.2 -91.6 129.9 16.4 -2.5 1.9 7 7 A S > - 0 0 39 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.253 13.5-120.7 -68.4 155.0 13.7 -4.5 3.8 8 8 A Q H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 115.6 52.7 -61.5 -36.5 13.4 -8.2 3.6 9 9 A R H > S+ 0 0 196 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 109.4 48.5 -66.7 -40.0 9.9 -7.8 2.2 10 10 A a H > S+ 0 0 0 112,-0.3 4,-2.5 2,-0.2 5,-0.2 0.934 111.4 49.2 -65.0 -46.9 11.1 -5.5 -0.5 11 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.875 109.0 53.4 -60.4 -38.4 14.0 -7.9 -1.5 12 12 A S H X S+ 0 0 35 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.918 110.4 47.7 -63.0 -42.6 11.5 -10.8 -1.6 13 13 A b H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.902 113.6 45.6 -65.6 -43.1 9.3 -8.8 -4.0 14 14 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.918 112.8 52.0 -66.1 -42.1 12.2 -7.8 -6.2 15 15 A c H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 6,-2.0 0.936 112.4 45.0 -59.9 -46.4 13.5 -11.3 -6.2 16 16 A K H X S+ 0 0 86 -4,-2.6 4,-2.6 4,-0.3 -1,-0.2 0.927 113.0 51.6 -62.9 -44.2 10.1 -12.7 -7.2 17 17 A M H < S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.899 114.9 41.8 -58.9 -44.0 9.7 -10.0 -9.9 18 18 A E H < S- 0 0 46 -4,-2.8 -1,-0.2 19,-0.2 -2,-0.2 0.845 144.3 -13.1 -75.5 -35.6 13.1 -10.8 -11.4 19 19 A S H < S- 0 0 17 -4,-2.3 -3,-0.2 18,-0.3 -2,-0.2 0.279 90.3 -95.6-153.8 14.0 13.0 -14.6 -11.3 20 20 A G S < S- 0 0 40 -4,-2.6 -4,-0.3 -5,-0.5 -3,-0.1 0.748 84.0 -72.6 67.6 19.4 10.1 -15.8 -9.1 21 21 A c S S+ 0 0 38 -6,-2.0 2,-0.3 16,-0.4 -1,-0.2 0.959 104.4 123.5 52.6 63.6 13.1 -15.9 -6.7 22 22 A R S S- 0 0 177 -7,-0.3 2,-2.0 15,-0.2 -1,-0.2 -0.938 77.6 -99.0-142.3 158.5 14.8 -18.9 -8.2 23 23 A N + 0 0 92 -2,-0.3 37,-0.1 1,-0.2 -3,-0.0 -0.589 54.9 162.3 -82.7 80.7 18.3 -19.5 -9.7 24 24 A V - 0 0 76 -2,-2.0 -1,-0.2 1,-0.3 2,-0.1 0.432 38.0-132.3 -82.8 -2.1 17.1 -19.1 -13.3 25 25 A G - 0 0 29 -3,-0.1 11,-1.6 34,-0.1 -1,-0.3 -0.448 45.2 -33.8 83.3-159.2 20.4 -18.5 -14.9 26 26 A d E -A 35 0A 61 9,-0.3 2,-0.3 -2,-0.1 9,-0.2 -0.671 45.5-171.4-105.8 158.4 21.1 -15.7 -17.3 27 27 A K E -A 34 0A 116 7,-2.3 7,-2.7 -2,-0.2 2,-0.6 -0.994 32.0-113.0-142.9 141.4 19.1 -13.9 -20.0 28 28 A M E -A 33 0A 127 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.675 41.3-179.7 -78.2 120.3 20.2 -11.3 -22.6 29 29 A D E > -A 32 0A 37 3,-3.1 3,-1.1 -2,-0.6 -2,-0.0 -0.922 58.0 -35.6-131.2 110.5 18.5 -8.0 -21.6 30 30 A M T 3 S- 0 0 171 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.884 129.7 -28.2 49.7 50.1 18.9 -4.8 -23.6 31 31 A G T 3 S+ 0 0 74 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.237 128.5 49.0 103.5 -16.2 22.6 -5.3 -24.6 32 32 A S E < S-A 29 0A 50 -3,-1.1 -3,-3.1 -5,-0.1 2,-0.2 -0.990 84.3 -87.5-154.2 161.7 23.9 -7.5 -21.7 33 33 A L E -A 28 0A 56 -2,-0.3 9,-0.5 -5,-0.2 2,-0.4 -0.465 29.0-162.2 -74.6 139.7 23.3 -10.6 -19.7 34 34 A S E -AB 27 41A 5 -7,-2.7 -7,-2.3 -2,-0.2 2,-0.3 -0.978 20.4-161.7-118.1 131.8 21.3 -10.4 -16.5 35 35 A d E > -AB 26 40A 2 5,-2.0 5,-2.0 -2,-0.4 3,-0.4 -0.900 24.1 -21.1-129.3 153.0 21.7 -13.4 -14.1 36 36 A G T > 5S- 0 0 1 -11,-1.6 3,-1.5 -2,-0.3 24,-0.2 -0.002 100.1 -16.1 66.5-164.0 20.2 -15.3 -11.2 37 37 A Y T 3 5S+ 0 0 52 22,-1.3 -16,-0.4 1,-0.3 -18,-0.3 0.818 143.0 27.2 -45.2 -45.1 17.7 -14.5 -8.5 38 38 A F T 3 5S- 0 0 0 21,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.304 103.9-121.8-106.6 8.8 17.9 -10.8 -8.9 39 39 A Q T < 5 - 0 0 19 -3,-1.5 2,-0.3 20,-0.2 -3,-0.2 0.932 44.1-174.3 48.9 55.2 18.8 -10.7 -12.6 40 40 A I E < -B 35 0A 3 -5,-2.0 -5,-2.0 -6,-0.1 -1,-0.2 -0.625 15.2-141.4 -84.8 134.0 22.0 -8.7 -11.9 41 41 A K E > -B 34 0A 50 -2,-0.3 4,-2.1 -7,-0.2 -7,-0.2 -0.489 26.7-108.6 -88.4 164.1 24.1 -7.4 -14.7 42 42 A E H > S+ 0 0 101 -9,-0.5 4,-2.2 1,-0.2 5,-0.2 0.886 118.8 52.8 -61.5 -39.2 27.9 -7.4 -14.6 43 43 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 108.7 50.1 -62.1 -42.6 28.1 -3.6 -14.3 44 44 A Y H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 110.2 51.3 -61.3 -43.6 25.7 -3.7 -11.3 45 45 A W H <>S+ 0 0 26 -4,-2.1 5,-2.4 2,-0.2 -2,-0.2 0.878 109.7 48.8 -62.8 -41.2 27.8 -6.4 -9.7 46 46 A I H ><5S+ 0 0 58 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.952 111.4 50.5 -64.3 -46.7 31.0 -4.4 -10.1 47 47 A D H 3<5S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.789 104.9 56.9 -62.3 -29.7 29.3 -1.3 -8.6 48 48 A e T 3<5S- 0 0 4 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.299 131.1 -87.6 -87.1 12.1 28.0 -3.3 -5.6 49 49 A G T < 5 - 0 0 58 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.2 0.623 55.1 -88.5 98.1 13.7 31.6 -4.3 -4.7 50 50 A R < - 0 0 144 -5,-2.4 -4,-0.1 -6,-0.2 -1,-0.1 0.915 62.6-170.4 49.9 51.8 32.2 -7.5 -6.7 51 51 A P + 0 0 18 0, 0.0 3,-0.2 0, 0.0 7,-0.2 -0.266 42.7 23.2 -70.5 160.3 30.8 -9.8 -3.9 52 52 A G S S- 0 0 53 1,-0.2 3,-0.1 6,-0.1 4,-0.0 -0.132 108.0 -61.0 78.1-178.8 31.1 -13.5 -4.0 53 53 A S S S- 0 0 106 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.702 115.2 -14.8 -76.7 -20.6 33.7 -15.6 -6.0 54 54 A S S > S- 0 0 49 -3,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.966 73.5 -93.8-170.9 166.3 32.5 -14.2 -9.3 55 55 A W H > S+ 0 0 28 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.947 122.9 39.1 -55.9 -54.2 29.6 -12.3 -10.9 56 56 A K H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.814 115.7 51.9 -70.1 -30.4 27.7 -15.3 -12.1 57 57 A S H 4 S+ 0 0 57 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 112.9 45.7 -70.2 -43.1 28.4 -17.3 -8.9 58 58 A f H >< S+ 0 0 2 -4,-2.7 3,-1.9 -7,-0.2 7,-0.8 0.925 110.1 54.1 -62.8 -45.7 27.2 -14.4 -6.8 59 59 A A H 3< S+ 0 0 1 -4,-2.5 -22,-1.3 1,-0.3 -21,-0.4 0.804 104.0 56.0 -58.9 -32.2 24.1 -14.0 -9.0 60 60 A A T 3< S+ 0 0 37 -4,-1.3 2,-0.5 -24,-0.2 -1,-0.3 0.445 95.9 79.9 -81.6 -1.1 23.2 -17.6 -8.5 61 61 A S <> - 0 0 45 -3,-1.9 4,-2.8 -4,-0.2 5,-0.3 -0.938 68.1-153.8-109.7 123.1 23.2 -17.1 -4.7 62 62 A S H > S+ 0 0 48 -2,-0.5 4,-1.8 1,-0.2 -60,-0.3 0.889 99.5 46.3 -61.7 -36.9 20.1 -15.6 -3.1 63 63 A Y H > S+ 0 0 132 2,-0.2 4,-2.1 3,-0.2 -61,-0.4 0.952 115.3 42.7 -71.1 -49.4 22.3 -14.3 -0.3 64 64 A f H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 115.7 49.9 -62.2 -46.7 25.1 -12.9 -2.4 65 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 -7,-0.8 -1,-0.2 0.899 112.0 47.6 -59.0 -42.5 22.8 -11.4 -4.9 66 66 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.856 109.0 54.0 -69.2 -33.1 20.7 -9.7 -2.1 67 67 A L H X S+ 0 0 52 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.910 107.1 52.5 -65.1 -40.0 23.9 -8.4 -0.5 68 68 A e H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.931 109.2 48.6 -60.6 -45.4 24.8 -6.9 -3.9 69 69 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.921 110.7 51.4 -60.3 -44.4 21.4 -5.2 -4.0 70 70 A Q H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -65,-0.3 0.916 113.1 44.8 -58.8 -44.9 21.9 -3.9 -0.4 71 71 A N H X S+ 0 0 67 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.876 111.1 53.8 -67.9 -37.8 25.3 -2.5 -1.3 72 72 A Y H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.912 111.3 44.5 -64.3 -42.8 24.0 -1.0 -4.6 73 73 A M H X>S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 5,-0.5 0.870 110.4 54.7 -70.9 -35.1 21.3 0.9 -2.8 74 74 A K H <5S+ 0 0 125 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.887 114.5 43.0 -64.0 -35.2 23.6 2.0 -0.0 75 75 A R H <5S+ 0 0 134 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.886 131.8 13.8 -77.8 -40.4 25.8 3.4 -2.8 76 76 A Y H X5S+ 0 0 29 -4,-2.4 4,-2.6 -5,-0.1 6,-0.2 0.744 100.6 82.2-111.2 -29.3 23.3 5.1 -5.1 77 77 A A T <>S+ 0 0 0 -4,-1.5 5,-2.5 -5,-0.4 4,-0.5 0.921 104.0 29.2 -46.0 -68.3 19.8 5.5 -3.5 78 78 A K T >4> S- 0 0 115 -2,-2.6 4,-2.5 37,-0.1 3,-0.8 -0.870 102.9 -75.7-151.0 178.0 11.8 2.6 0.6 86 86 A a H 3> S+ 0 0 0 -2,-0.3 4,-3.6 1,-0.3 5,-0.4 0.852 124.0 62.3 -54.2 -39.4 11.0 -0.2 -1.8 87 87 A E H 3> S+ 0 0 74 34,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.917 113.3 36.8 -53.3 -43.1 9.4 2.0 -4.5 88 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.4 -5,-0.4 -2,-0.2 0.922 118.2 48.4 -75.2 -45.9 12.8 3.8 -4.8 89 89 A F H X S+ 0 0 4 -4,-2.5 4,-2.6 -6,-0.3 -2,-0.2 0.897 111.6 50.7 -61.7 -42.8 15.0 0.7 -4.4 90 90 A A H X S+ 0 0 0 -4,-3.6 4,-2.1 -5,-0.2 -1,-0.2 0.916 112.3 46.7 -62.4 -43.6 13.0 -1.3 -6.9 91 91 A R H X S+ 0 0 42 -4,-1.3 4,-2.4 -5,-0.4 -2,-0.2 0.883 111.7 50.8 -67.8 -36.6 13.2 1.5 -9.5 92 92 A E H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 7,-0.3 0.930 109.0 52.9 -64.3 -43.5 16.9 1.9 -8.8 93 93 A H H < S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.6 38.8 -57.8 -45.2 17.3 -1.9 -9.3 94 94 A N H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.803 128.5 30.5 -78.0 -30.0 15.6 -1.8 -12.7 95 95 A G H < S- 0 0 14 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.483 100.6-123.6-111.9 -2.7 17.0 1.4 -14.0 96 96 A G >< - 0 0 14 -4,-2.7 3,-2.5 1,-0.2 4,-0.3 -0.501 65.1 -13.9 98.8-167.8 20.5 1.9 -12.5 97 97 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -17,-0.2 0.782 149.1 21.4 -43.1 -39.8 22.2 4.7 -10.5 98 98 A R T > S+ 0 0 146 -3,-0.4 3,-2.3 1,-0.1 4,-0.2 0.032 87.0 125.5-120.0 24.5 19.4 7.1 -11.2 99 99 A G G X + 0 0 0 -3,-2.5 3,-1.4 1,-0.3 6,-0.4 0.771 65.1 64.9 -54.8 -30.2 16.7 4.5 -12.1 100 100 A g G 3 S+ 0 0 5 -4,-0.3 -1,-0.3 1,-0.3 -8,-0.1 0.547 103.4 49.2 -72.8 -4.8 14.3 5.9 -9.5 101 101 A K G < S+ 0 0 128 -3,-2.3 2,-0.5 -10,-0.1 -1,-0.3 0.330 89.9 99.7-112.4 3.0 14.1 9.1 -11.6 102 102 A K X - 0 0 105 -3,-1.4 3,-1.5 -4,-0.2 4,-0.2 -0.813 65.4-148.1 -95.4 124.9 13.5 7.3 -14.9 103 103 A G G > S+ 0 0 52 -2,-0.5 3,-1.7 1,-0.3 4,-0.5 0.800 95.7 74.6 -58.0 -26.0 10.0 7.2 -16.1 104 104 A S G > S+ 0 0 95 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.854 91.1 52.7 -53.5 -40.3 11.0 3.9 -17.6 105 105 A T G <> S+ 0 0 0 -3,-1.5 4,-1.9 -6,-0.4 -1,-0.3 0.423 82.7 87.7 -81.0 0.3 10.9 2.2 -14.2 106 106 A I H <> S+ 0 0 82 -3,-1.7 4,-2.0 -4,-0.2 -1,-0.2 0.904 90.1 50.2 -64.5 -39.0 7.4 3.3 -13.4 107 107 A G H <> S+ 0 0 44 -3,-0.7 4,-2.6 -4,-0.5 5,-0.2 0.895 105.7 55.4 -65.5 -40.7 6.1 0.2 -15.1 108 108 A Y H > S+ 0 0 20 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.929 108.6 48.2 -57.2 -48.2 8.5 -2.1 -13.2 109 109 A W H X S+ 0 0 15 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.919 112.3 48.5 -60.4 -45.7 7.2 -0.8 -9.9 110 110 A N H < S+ 0 0 86 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.893 113.7 46.5 -63.9 -39.0 3.5 -1.2 -10.9 111 111 A R H >< S+ 0 0 175 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.906 109.8 53.6 -69.1 -42.6 4.1 -4.8 -12.2 112 112 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.896 103.2 57.9 -58.9 -40.0 6.1 -5.8 -9.1 113 113 A Q T 3< S+ 0 0 23 -4,-2.0 -1,-0.3 1,-0.3 5,-0.2 0.653 92.0 69.4 -66.9 -14.6 3.2 -4.6 -6.9 114 114 A K T < S+ 0 0 168 -3,-1.3 -1,-0.3 -4,-0.4 2,-0.3 0.620 78.9 102.1 -77.7 -11.3 0.9 -7.0 -8.7 115 115 A I S X S- 0 0 45 -3,-1.8 3,-2.8 -4,-0.3 4,-0.4 -0.542 93.7 -88.3 -75.2 135.1 2.8 -9.8 -7.0 116 116 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.154 112.5 5.8 -46.6 121.0 1.0 -11.4 -3.9 117 117 A G T 3 S+ 0 0 80 -4,-0.1 -1,-0.3 -3,-0.1 -104,-0.1 0.483 109.1 95.2 82.8 4.1 1.9 -9.5 -0.8 118 118 A b X + 0 0 1 -3,-2.8 3,-1.8 -5,-0.2 2,-0.3 0.471 43.8 117.9-106.3 -3.3 3.9 -6.8 -2.7 119 119 A H T 3 S- 0 0 154 -4,-0.4 3,-0.1 1,-0.3 -5,-0.1 -0.490 96.8 -5.0 -69.6 128.8 1.3 -4.1 -3.2 120 120 A G T 3 S+ 0 0 35 -2,-0.3 -1,-0.3 1,-0.2 -34,-0.1 0.703 93.3 174.0 63.4 19.9 2.5 -0.9 -1.4 121 121 A V < 0 0 12 -3,-1.8 -34,-0.3 -112,-0.1 -1,-0.2 -0.300 360.0 360.0 -60.3 141.4 5.5 -2.9 -0.0 122 122 A Q 0 0 97 -36,-0.1 -112,-0.3 -37,-0.1 -113,-0.2 -0.896 360.0 360.0-112.7 360.0 8.0 -0.8 1.9