==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/VIRAL PROTEIN 22-FEB-13 3ZOQ . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS STR. . AUTHOR J.I.BANOS-SANZ,L.MOJARDIN,J.SANZ-APARICIO,B.GONZALEZ,M.SALAS . 324 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 2 0 0 0 1 1 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 1 0 2 2 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 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 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 3 A Q 0 0 140 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 120.0 16.3 -12.2 -2.3 2 4 A L + 0 0 83 2,-0.1 2,-0.3 6,-0.0 42,-0.1 0.582 360.0 43.4-101.5 -15.3 17.7 -10.6 0.8 3 5 A L S S- 0 0 7 1,-0.1 45,-0.1 2,-0.0 9,-0.0 -0.887 91.6 -86.0-131.7 160.2 17.9 -7.0 -0.3 4 6 A Q >> - 0 0 73 -2,-0.3 4,-2.9 43,-0.1 3,-0.6 -0.218 53.5 -96.2 -60.7 157.9 15.8 -4.4 -2.2 5 7 A D H 3> S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.795 118.8 56.4 -47.8 -49.2 16.1 -4.4 -6.0 6 8 A S H 34 S+ 0 0 17 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.915 118.7 33.9 -53.7 -48.8 18.7 -1.6 -6.4 7 9 A W H X> S+ 0 0 0 -3,-0.6 4,-1.8 2,-0.2 3,-1.4 0.888 115.1 56.4 -73.0 -42.9 21.1 -3.4 -4.2 8 10 A W H 3X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.884 101.1 58.5 -60.1 -38.2 20.2 -6.9 -5.2 9 11 A N H 3< S+ 0 0 95 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.670 114.9 37.4 -64.4 -19.0 20.9 -6.1 -8.9 10 12 A Q H <4 S+ 0 0 68 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.684 128.7 29.3 -98.5 -26.2 24.5 -5.2 -7.9 11 13 A L H >X S+ 0 0 1 -4,-1.8 3,-1.3 2,-0.1 4,-1.2 0.459 80.9 102.8-118.6 -6.4 25.1 -7.9 -5.2 12 14 A K H 3X S+ 0 0 83 -4,-2.3 4,-0.8 1,-0.3 3,-0.2 0.842 80.9 58.9 -56.1 -36.1 23.1 -11.0 -6.0 13 15 A E H 34 S+ 0 0 113 1,-0.2 3,-0.4 -5,-0.2 4,-0.4 0.835 102.2 54.6 -62.8 -32.9 26.1 -12.9 -7.4 14 16 A E H X4 S+ 0 0 6 -3,-1.3 3,-1.4 1,-0.2 6,-0.4 0.902 101.8 56.4 -65.7 -40.7 28.0 -12.5 -4.1 15 17 A F H 3< S+ 0 0 8 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 103.5 56.0 -69.4 -16.7 25.2 -14.1 -2.0 16 18 A E T 3< S+ 0 0 145 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.594 87.2 104.4 -85.4 -14.0 25.4 -17.2 -4.3 17 19 A K S X> S- 0 0 68 -3,-1.4 4,-1.8 -4,-0.4 3,-0.7 -0.329 81.3-116.1 -76.9 151.3 29.1 -17.8 -3.6 18 20 A P H 3> S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.852 111.8 59.3 -52.0 -40.2 30.5 -20.5 -1.2 19 21 A Y H 3> S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.873 107.0 46.8 -61.8 -36.5 32.0 -18.0 1.2 20 22 A Y H <> S+ 0 0 18 -3,-0.7 4,-3.0 -6,-0.4 -1,-0.2 0.916 110.5 51.5 -71.7 -41.7 28.6 -16.4 1.9 21 23 A Q H X S+ 0 0 77 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.910 111.3 49.0 -59.1 -39.3 26.9 -19.8 2.3 22 24 A E H X S+ 0 0 142 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.890 112.1 48.1 -66.2 -41.7 29.6 -20.7 4.9 23 25 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.921 110.6 51.2 -62.9 -47.0 29.1 -17.4 6.7 24 26 A R H X S+ 0 0 98 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.916 110.6 48.7 -58.1 -44.8 25.3 -17.8 6.7 25 27 A E H X S+ 0 0 92 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.902 110.4 50.8 -64.9 -40.4 25.6 -21.3 8.2 26 28 A M H X S+ 0 0 19 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.917 112.7 47.3 -59.4 -45.0 28.1 -20.1 10.9 27 29 A L H X S+ 0 0 12 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.876 105.3 57.1 -69.6 -37.9 25.7 -17.3 11.8 28 30 A K H X S+ 0 0 118 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.923 113.4 42.7 -56.7 -42.7 22.6 -19.6 12.0 29 31 A R H X S+ 0 0 134 -4,-1.7 4,-2.0 2,-0.2 3,-0.3 0.958 115.2 48.0 -66.1 -51.3 24.5 -21.7 14.6 30 32 A E H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.886 108.8 52.2 -65.0 -39.0 25.9 -18.7 16.5 31 33 A Y H < S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.4 43.7 -60.9 -35.0 22.6 -16.8 16.8 32 34 A A H < S+ 0 0 85 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.804 122.1 37.3 -75.8 -30.5 21.0 -20.1 18.2 33 35 A E H < S+ 0 0 137 -4,-2.0 2,-0.2 -5,-0.1 -2,-0.2 0.619 124.7 0.9-103.5 -19.9 23.9 -20.9 20.6 34 36 A Q S < S- 0 0 77 -4,-2.4 2,-0.6 -5,-0.2 93,-0.0 -0.756 87.8 -69.1-150.1-165.3 25.1 -17.6 21.9 35 37 A T + 0 0 67 -2,-0.2 93,-2.7 93,-0.1 2,-0.4 -0.904 47.5 178.3-106.2 115.0 24.5 -13.8 21.8 36 38 A I E -A 127 0A 6 -2,-0.6 91,-0.2 91,-0.2 4,-0.1 -0.919 23.9-107.6-115.3 139.0 25.3 -12.1 18.5 37 39 A Y E S+A 126 0A 19 89,-2.8 89,-1.8 -2,-0.4 2,-0.2 -0.903 84.6 31.5-116.7 151.2 24.8 -8.4 17.6 38 40 A P S S- 0 0 0 0, 0.0 34,-0.1 0, 0.0 88,-0.1 0.677 101.2 -93.1 -72.0-178.5 23.0 -6.8 16.0 39 41 A D > - 0 0 61 32,-0.5 3,-2.1 -2,-0.2 4,-0.4 -0.304 40.7-113.0 -52.9 146.0 19.7 -8.7 16.1 40 42 A S G > S+ 0 0 77 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.835 116.1 58.4 -59.3 -34.0 19.7 -11.0 13.0 41 43 A R G 3 S+ 0 0 198 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.693 106.3 51.6 -64.7 -18.5 16.8 -9.1 11.4 42 44 A D G X S+ 0 0 23 -3,-2.1 3,-2.3 1,-0.2 4,-0.3 0.461 74.3 105.3 -98.5 -3.9 18.9 -5.9 11.5 43 45 A I T < S+ 0 0 16 -3,-1.2 3,-0.3 -4,-0.4 -1,-0.2 0.826 90.9 32.7 -51.6 -42.2 22.1 -7.2 9.8 44 46 A F T >> S+ 0 0 22 -4,-0.2 4,-1.7 -3,-0.2 3,-1.1 0.152 80.3 123.2-101.6 20.3 21.5 -5.4 6.5 45 47 A N H <> + 0 0 20 -3,-2.3 4,-2.8 1,-0.3 5,-0.3 0.803 67.6 61.0 -56.1 -32.9 19.8 -2.3 7.9 46 48 A A H 3> S+ 0 0 4 27,-1.3 4,-1.4 -3,-0.3 -1,-0.3 0.915 111.1 40.9 -60.9 -39.6 22.2 0.2 6.4 47 49 A L H <4 S+ 0 0 4 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.768 112.9 54.2 -77.6 -28.8 21.2 -1.2 2.9 48 50 A H H < S+ 0 0 84 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.904 114.9 40.0 -67.9 -43.7 17.5 -1.4 3.8 49 51 A Y H < S+ 0 0 92 -4,-2.8 2,-0.5 1,-0.2 -2,-0.2 0.785 123.0 40.4 -74.5 -29.3 17.4 2.3 4.8 50 52 A T S < S- 0 0 1 -4,-1.4 -1,-0.2 -5,-0.3 5,-0.1 -0.889 78.6-152.6-130.6 99.2 19.7 3.6 2.0 51 53 A S > - 0 0 9 -2,-0.5 4,-1.1 -3,-0.2 3,-0.5 -0.251 29.8-109.3 -66.5 157.3 19.2 2.1 -1.4 52 54 A Y T >4 S+ 0 0 15 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.897 121.1 48.0 -53.9 -44.7 22.1 1.9 -4.0 53 55 A D T 34 S+ 0 0 89 1,-0.2 -1,-0.2 100,-0.0 -2,-0.0 0.794 112.1 50.0 -66.4 -30.8 20.5 4.7 -6.1 54 56 A D T 34 S+ 0 0 105 -3,-0.5 -1,-0.2 63,-0.0 -2,-0.2 0.546 77.7 123.2 -87.9 -9.0 19.9 6.9 -3.0 55 57 A V << + 0 0 0 -4,-1.1 62,-0.2 -3,-0.6 3,-0.1 -0.333 20.0 156.5 -57.8 127.3 23.4 6.7 -1.6 56 58 A K + 0 0 38 60,-3.3 102,-1.9 1,-0.5 2,-0.3 0.661 67.7 15.8-112.4 -44.9 24.8 10.3 -1.2 57 59 A V E -cd 117 158B 0 59,-1.7 61,-3.1 100,-0.2 -1,-0.5 -0.968 63.1-152.3-133.6 143.4 27.5 9.8 1.5 58 60 A V E -cd 118 159B 0 100,-2.7 102,-3.2 -2,-0.3 2,-0.6 -0.988 5.3-168.5-116.9 126.8 29.1 6.7 2.9 59 61 A I E - d 0 160B 1 59,-2.5 61,-0.5 -2,-0.5 2,-0.3 -0.937 18.7-149.2-113.6 107.7 30.4 6.7 6.5 60 62 A L + 0 0 3 100,-1.5 102,-0.4 -2,-0.6 61,-0.2 -0.591 19.8 174.8 -83.4 131.0 32.5 3.5 7.0 61 63 A G B -f 121 0C 9 59,-2.6 61,-1.2 -2,-0.3 14,-0.1 -0.591 26.6-129.5-115.9-175.5 32.8 1.8 10.3 62 64 A Q - 0 0 19 1,-0.4 61,-2.4 59,-0.2 60,-0.7 0.695 69.0 -16.7-102.4 -95.0 34.5 -1.4 11.4 63 65 A D S S- 0 0 15 59,-0.2 -1,-0.4 58,-0.2 61,-0.1 -0.674 76.1 -86.7-115.7 167.8 32.4 -3.9 13.4 64 66 A P - 0 0 3 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.315 52.7 -87.5 -66.7 155.1 29.1 -3.6 15.3 65 67 A Y - 0 0 9 1,-0.1 6,-0.3 66,-0.1 61,-0.1 -0.337 36.2-147.4 -54.6 143.0 28.8 -2.5 18.9 66 68 A H + 0 0 7 193,-0.2 63,-2.5 -3,-0.1 64,-0.2 0.283 62.7 89.8-106.4 8.5 29.2 -5.5 21.1 67 69 A G S >> S- 0 0 8 61,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.711 86.1 -81.5-107.8 160.3 27.0 -4.6 24.1 68 70 A P T 34 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.251 109.6 6.9 -60.5 138.4 23.3 -5.2 24.8 69 71 A G T 34 S+ 0 0 31 2,-0.1 10,-0.4 1,-0.1 13,-0.1 0.457 107.2 95.4 77.9 5.2 20.9 -2.8 23.2 70 72 A Q T <4 + 0 0 21 -3,-1.6 9,-1.7 8,-0.1 12,-0.1 0.959 57.5 70.1 -93.9 -67.6 23.5 -0.9 21.1 71 73 A A < + 0 0 5 -4,-0.5 -32,-0.5 -6,-0.3 7,-0.1 -0.286 39.6 175.4 -69.6 139.4 23.9 -2.1 17.5 72 74 A Q - 0 0 17 2,-0.4 -1,-0.1 5,-0.4 -27,-0.1 0.230 65.2 -90.6-116.5 3.4 21.3 -1.4 14.9 73 75 A G S S+ 0 0 8 1,-0.3 -27,-1.3 4,-0.1 2,-0.3 0.761 100.2 107.4 79.6 26.4 23.0 -2.8 11.8 74 76 A L S S- 0 0 3 3,-0.2 -2,-0.4 -29,-0.1 -1,-0.3 -0.995 77.1-107.9-133.8 140.4 24.4 0.7 11.2 75 77 A S S S- 0 0 0 44,-1.9 2,-2.3 -2,-0.3 34,-0.1 -0.418 95.8 -9.7 -62.7 142.4 27.9 2.1 11.6 76 78 A F S S+ 0 0 19 1,-0.1 -1,-0.2 -2,-0.1 12,-0.1 -0.088 105.1 112.8 67.1 -37.3 28.3 4.5 14.7 77 79 A S - 0 0 0 -2,-2.3 -5,-0.4 7,-0.1 2,-0.3 -0.225 48.4-158.9 -64.4 150.4 24.6 4.7 15.5 78 80 A V - 0 0 0 29,-1.9 -7,-0.2 -7,-0.1 -8,-0.1 -0.956 29.4 -94.5-125.4 155.4 23.0 3.3 18.7 79 81 A K > - 0 0 56 -9,-1.7 3,-1.3 -10,-0.4 28,-0.4 -0.288 53.5 -95.2 -55.6 145.6 19.4 2.4 19.5 80 82 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.371 109.1 39.7 -60.5 144.6 17.5 5.2 21.2 81 83 A G T 3 S+ 0 0 79 1,-0.4 2,-0.3 24,-0.2 -2,-0.1 0.254 92.5 97.5 100.4 -14.7 17.5 4.7 25.0 82 84 A V S < S- 0 0 44 -3,-1.3 25,-0.4 -13,-0.1 -1,-0.4 -0.769 82.7 -91.8-103.0 157.3 21.1 3.6 25.5 83 85 A K - 0 0 72 -2,-0.3 -1,-0.1 -3,-0.1 178,-0.1 -0.293 41.4-115.5 -58.7 143.2 24.1 5.7 26.5 84 86 A Q - 0 0 24 177,-0.1 -1,-0.1 1,-0.0 -7,-0.1 -0.736 31.0-125.8 -80.5 127.2 26.1 7.1 23.6 85 87 A P > - 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.281 29.4 -97.6 -72.1 167.2 29.7 5.7 23.5 86 88 A P H > S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 173,-0.2 0.841 120.4 49.5 -57.5 -42.3 32.7 8.0 23.5 87 89 A S H > S+ 0 0 0 171,-2.7 4,-2.0 2,-0.2 172,-0.1 0.916 112.2 49.2 -62.2 -42.1 33.4 8.1 19.8 88 90 A L H > S+ 0 0 0 170,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.898 108.3 53.4 -64.6 -40.9 29.7 8.8 19.0 89 91 A K H X S+ 0 0 115 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.918 108.8 50.7 -57.3 -41.5 29.7 11.6 21.6 90 92 A N H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.876 105.4 55.5 -66.7 -36.2 32.8 13.0 19.7 91 93 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.937 110.1 46.4 -57.2 -47.8 30.9 12.8 16.4 92 94 A F H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.868 109.9 53.7 -65.0 -35.2 28.1 14.9 17.9 93 95 A L H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.921 112.0 44.4 -63.8 -44.1 30.6 17.4 19.4 94 96 A E H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.905 111.6 53.4 -64.5 -42.8 32.2 17.9 15.9 95 97 A L H X>S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-1.5 0.896 108.1 51.8 -58.3 -40.7 28.8 18.1 14.3 96 98 A Q H <5S+ 0 0 78 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.908 113.7 41.9 -63.2 -44.3 27.9 20.9 16.8 97 99 A Q H <5S+ 0 0 156 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.892 122.6 40.7 -69.2 -39.3 31.1 22.9 16.0 98 100 A D H <5S+ 0 0 8 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.983 135.6 10.8 -74.5 -60.8 30.7 22.3 12.3 99 101 A I T <5S- 0 0 67 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.808 96.9-117.7 -92.3 -36.1 27.0 22.7 11.6 100 102 A G < + 0 0 53 -5,-1.5 -4,-0.2 1,-0.3 -3,-0.1 0.298 54.6 158.2 113.4 -5.8 25.7 24.1 14.9 101 103 A a - 0 0 6 -6,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.210 42.2-118.6 -57.6 136.9 23.4 21.2 15.9 102 104 A S - 0 0 73 1,-0.1 118,-0.4 -7,-0.0 -1,-0.1 -0.250 38.8 -94.4 -62.7 157.8 22.5 20.8 19.5 103 105 A I - 0 0 74 116,-0.1 -1,-0.1 1,-0.1 119,-0.1 -0.685 47.1-128.7 -78.3 125.6 23.6 17.5 21.2 104 106 A P - 0 0 6 0, 0.0 117,-0.1 0, 0.0 -1,-0.1 -0.343 8.6-123.9 -79.1 160.0 20.7 15.0 21.0 105 107 A N S S+ 0 0 100 115,-0.1 2,-0.3 -2,-0.1 -24,-0.2 0.207 96.1 33.6 -86.0 14.3 19.2 13.0 23.9 106 108 A H S S- 0 0 14 -26,-0.1 -23,-0.1 2,-0.1 -27,-0.1 -0.953 75.1-128.7-156.2 166.5 19.8 9.7 22.0 107 109 A G + 0 0 0 -28,-0.4 -29,-1.9 -25,-0.4 2,-0.4 0.099 56.1 131.6-111.3 23.8 22.4 8.4 19.6 108 110 A S - 0 0 13 -31,-0.2 3,-0.3 1,-0.1 -29,-0.1 -0.652 32.2-173.6 -84.6 128.1 20.3 7.0 16.7 109 111 A L >> + 0 0 1 -2,-0.4 4,-1.6 1,-0.2 3,-1.0 0.107 48.4 118.9-104.5 19.4 21.4 8.1 13.2 110 112 A V H 3> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.855 70.2 63.1 -55.0 -37.0 18.5 6.6 11.3 111 113 A S H 3> S+ 0 0 53 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.898 102.7 49.4 -52.9 -42.9 17.6 10.1 10.1 112 114 A W H X4>S+ 0 0 2 -3,-1.0 5,-2.0 1,-0.2 3,-1.2 0.925 109.3 51.0 -63.5 -46.5 20.9 10.3 8.3 113 115 A A H ><5S+ 0 0 1 -4,-1.6 3,-1.6 1,-0.3 -2,-0.2 0.893 106.0 55.3 -58.3 -41.1 20.3 6.9 6.6 114 116 A K H 3<5S+ 0 0 150 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.643 107.0 52.4 -68.0 -14.1 16.8 8.0 5.5 115 117 A Q T <<5S- 0 0 55 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.251 133.3 -83.1-104.2 7.4 18.5 11.0 3.7 116 118 A G T < 5S+ 0 0 3 -3,-1.6 -60,-3.3 1,-0.3 -59,-1.7 0.589 82.5 136.7 104.5 11.5 21.1 8.9 1.8 117 119 A V E < -c 57 0B 0 -5,-2.0 2,-0.8 -61,-0.2 -1,-0.3 -0.831 44.4-148.1 -93.2 111.2 23.9 8.4 4.3 118 120 A L E -c 58 0B 0 -61,-3.1 -59,-2.5 -2,-0.8 2,-1.5 -0.706 5.4-160.6 -81.8 111.8 25.0 4.7 4.0 119 121 A L + 0 0 1 -2,-0.8 -44,-1.9 -61,-0.2 2,-0.6 -0.623 24.4 176.5 -95.1 75.5 26.2 3.7 7.5 120 122 A L - 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