==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAY-09 3HFT . COMPND 2 MOLECULE: WBMS, POLYSACCHARIDE DEACETYLASE INVOLVED IN O-AN . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 2 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 1 0 2 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 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 0 0 0 0 0 0 0 1 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 15 A R > 0 0 132 0, 0.0 3,-2.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 11.6 22.9 23.0 2 16 A Y T 3 + 0 0 159 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.849 360.0 61.9 -48.3 -37.5 14.3 21.5 20.7 3 17 A D T 3 S+ 0 0 135 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.680 84.9 77.9 -66.5 -21.7 15.2 19.4 23.8 4 18 A N < + 0 0 45 -3,-2.6 -1,-0.2 1,-0.2 238,-0.1 -0.602 61.5 156.6 -81.2 71.1 11.6 17.9 23.6 5 19 A K + 0 0 23 -2,-1.8 19,-2.8 236,-0.3 2,-0.4 0.818 45.0 73.4 -72.4 -31.4 12.9 15.7 20.9 6 20 A F B +a 24 0A 16 -3,-0.2 2,-0.3 17,-0.2 45,-0.2 -0.712 61.4 167.4 -94.0 133.9 10.3 12.9 21.2 7 21 A A - 0 0 0 17,-2.4 19,-0.5 -2,-0.4 2,-0.3 -0.832 34.3-107.8-138.4 169.7 6.8 13.4 20.1 8 22 A R > - 0 0 65 -2,-0.3 3,-2.0 17,-0.1 4,-0.3 -0.723 34.5-115.5 -93.1 151.8 3.5 11.7 19.3 9 23 A I G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.922 116.2 58.7 -54.8 -41.0 2.3 11.2 15.8 10 24 A S G 3 S+ 0 0 44 1,-0.3 -1,-0.3 121,-0.1 43,-0.0 0.556 89.7 73.2 -70.4 -1.8 -0.8 13.5 16.5 11 25 A D G < S+ 0 0 45 -3,-2.0 -1,-0.3 8,-0.1 2,-0.3 0.628 71.7 109.6 -81.4 -11.8 1.7 16.3 17.4 12 26 A I < - 0 0 2 -3,-2.1 2,-0.6 -4,-0.3 8,-0.1 -0.483 49.4-171.2 -68.2 123.7 2.4 16.7 13.7 13 27 A D > - 0 0 69 3,-0.5 3,-2.6 -2,-0.3 6,-0.3 -0.964 13.4-155.5-118.6 107.6 1.0 20.0 12.4 14 28 A I T 3 S+ 0 0 30 -2,-0.6 -1,-0.1 1,-0.3 135,-0.1 0.737 93.7 55.8 -58.7 -23.8 1.4 20.0 8.7 15 29 A N T 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.459 106.8 52.1 -85.9 -1.8 1.3 23.8 8.7 16 30 A Q X - 0 0 111 -3,-2.6 3,-2.5 1,-0.1 -3,-0.5 -0.813 60.5-169.5-140.7 92.3 4.2 24.1 11.2 17 31 A P G >> S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 3,-2.1 0.742 83.9 74.6 -57.2 -23.4 7.4 22.3 10.3 18 32 A E G 34 S+ 0 0 84 1,-0.3 -6,-0.0 2,-0.2 -2,-0.0 0.766 85.2 68.2 -58.9 -22.8 8.7 23.0 13.8 19 33 A S G <4 S+ 0 0 16 -3,-2.5 -1,-0.3 -6,-0.3 -5,-0.1 0.647 121.8 7.3 -72.8 -13.9 6.3 20.3 14.9 20 34 A W T X4 S+ 0 0 15 -3,-2.1 3,-2.1 -4,-0.2 168,-0.4 0.566 89.2 117.2-136.8 -25.9 8.3 17.6 13.2 21 35 A R T 3< S- 0 0 134 -4,-2.9 166,-0.2 1,-0.3 164,-0.1 -0.361 98.3 -6.3 -65.0 121.3 11.6 18.8 11.8 22 36 A G T 3 S+ 0 0 3 164,-2.9 -1,-0.3 161,-0.4 2,-0.2 0.476 106.5 127.8 75.4 3.0 14.4 17.0 13.5 23 37 A R < - 0 0 52 -3,-2.1 165,-1.5 163,-0.3 2,-0.4 -0.506 55.1-128.7 -93.7 162.4 12.1 15.3 16.0 24 38 A I E -ab 6 188A 0 -19,-2.8 -17,-2.4 -2,-0.2 2,-0.6 -0.921 14.2-166.6-114.8 129.6 11.8 11.7 16.8 25 39 A F E - b 0 189A 0 163,-3.1 165,-2.3 -2,-0.4 2,-0.5 -0.923 8.9-158.7-117.8 99.7 8.5 9.7 16.8 26 40 A L E - b 0 190A 0 -2,-0.6 27,-2.3 -19,-0.5 2,-0.4 -0.703 16.1-174.6 -79.1 126.9 8.8 6.3 18.5 27 41 A T E -cb 53 191A 0 163,-2.2 165,-2.7 -2,-0.5 2,-0.5 -0.962 12.6-155.8-127.2 145.1 6.0 4.1 17.3 28 42 A F E -cb 54 192A 0 25,-2.1 27,-3.5 -2,-0.4 2,-0.8 -0.975 7.3-158.9-128.0 115.4 5.1 0.6 18.4 29 43 A D E -c 55 0A 5 163,-1.7 27,-0.1 -2,-0.5 25,-0.1 -0.859 13.9-157.8 -89.0 108.3 3.2 -1.9 16.3 30 44 A I > - 0 0 2 25,-2.0 3,-1.4 -2,-0.8 165,-0.3 0.866 10.5-169.4 -64.2 -35.9 1.9 -4.2 19.1 31 45 A D T 3 - 0 0 40 24,-0.4 -1,-0.1 1,-0.2 25,-0.1 0.871 66.3 -59.5 45.3 51.3 1.4 -7.2 16.8 32 46 A W T 3 S+ 0 0 90 1,-0.2 -1,-0.2 26,-0.0 3,-0.1 0.694 81.5 176.7 59.3 23.9 -0.6 -9.4 19.2 33 47 A A < - 0 0 8 -3,-1.4 -1,-0.2 1,-0.1 182,-0.1 -0.257 36.4-104.7 -57.2 141.8 2.2 -9.5 21.9 34 48 A A > - 0 0 9 180,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.308 36.3-106.4 -59.3 154.2 1.3 -11.3 25.1 35 49 A D H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.838 119.0 54.3 -54.4 -40.7 0.6 -8.9 28.0 36 50 A F H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 111.1 47.3 -66.8 -33.7 4.0 -9.5 29.8 37 51 A V H > S+ 0 0 0 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.933 114.2 45.2 -69.1 -47.3 5.8 -8.7 26.5 38 52 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.934 110.8 55.3 -64.5 -41.5 3.8 -5.5 26.0 39 53 A Q H X S+ 0 0 51 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.873 104.4 53.6 -58.4 -38.1 4.2 -4.5 29.6 40 54 A D H X S+ 0 0 28 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.908 110.1 46.5 -64.7 -41.5 8.0 -4.7 29.3 41 55 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.942 112.3 50.1 -65.9 -48.4 8.0 -2.4 26.4 42 56 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.927 110.4 51.3 -51.5 -47.9 5.6 0.1 28.2 43 57 A D H X S+ 0 0 84 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.907 108.1 51.8 -59.6 -39.5 7.9 -0.0 31.3 44 58 A L H X S+ 0 0 38 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.934 115.0 40.5 -64.5 -46.2 11.0 0.7 29.2 45 59 A I H >X>S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 5,-1.1 0.926 114.4 52.3 -70.3 -43.5 9.4 3.8 27.5 46 60 A E H 3<5S+ 0 0 76 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.898 105.3 57.1 -57.3 -39.3 7.7 5.0 30.8 47 61 A G H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.799 107.1 47.8 -62.0 -29.8 11.1 4.8 32.5 48 62 A A H <<5S- 0 0 23 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.687 103.1-137.3 -81.3 -23.6 12.6 7.2 29.9 49 63 A G T <5 + 0 0 49 -4,-1.2 2,-0.2 -3,-0.5 -3,-0.2 0.782 54.4 135.3 71.1 29.7 9.7 9.5 30.3 50 64 A V < - 0 0 13 -5,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.642 58.0 -97.9-108.1 163.0 9.2 10.2 26.6 51 65 A C + 0 0 16 -45,-0.2 -25,-0.3 -2,-0.2 2,-0.3 -0.365 44.4 168.8 -69.0 155.6 6.3 10.4 24.2 52 66 A A E - d 0 72A 0 19,-1.7 21,-2.4 -46,-0.1 2,-0.4 -0.972 28.8-133.5-165.3 157.1 5.3 7.5 22.0 53 67 A T E -cd 27 73A 0 -27,-2.3 -25,-2.1 -2,-0.3 2,-0.5 -0.973 19.2-159.6-119.9 137.6 2.5 6.2 19.7 54 68 A W E -cd 28 74A 0 19,-2.7 21,-3.4 -2,-0.4 2,-0.7 -0.965 7.7-150.4-125.1 123.7 1.2 2.7 20.0 55 69 A F E -cd 29 75A 0 -27,-3.5 -25,-2.0 -2,-0.5 -24,-0.4 -0.845 22.0-142.5 -99.9 111.8 -0.7 0.9 17.3 56 70 A A E + d 0 76A 0 19,-2.6 21,-2.8 -2,-0.7 46,-0.1 -0.521 26.0 175.3 -83.2 136.8 -3.2 -1.6 18.8 57 71 A T + 0 0 17 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.674 67.0 4.8-102.3 -27.6 -4.0 -5.0 17.3 58 72 A H S S- 0 0 41 44,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.931 84.0 -77.4-157.5 167.7 -6.2 -6.5 20.0 59 73 A S + 0 0 101 -2,-0.3 43,-0.0 -3,-0.1 3,-0.0 -0.640 54.7 147.1 -82.5 132.2 -8.1 -5.9 23.1 60 74 A T > - 0 0 12 -2,-0.4 3,-2.0 1,-0.0 4,-0.4 -0.959 56.3-118.7-156.4 145.3 -6.0 -5.9 26.4 61 75 A P T >> S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.763 108.0 74.9 -59.6 -16.9 -6.3 -4.1 29.7 62 76 A L H 3> S+ 0 0 18 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.728 78.4 72.2 -69.2 -19.3 -2.9 -2.6 28.9 63 77 A L H <> S+ 0 0 3 -3,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.857 91.4 59.3 -60.4 -31.6 -4.4 -0.3 26.3 64 78 A E H <> S+ 0 0 84 -3,-1.3 4,-2.5 -4,-0.4 -1,-0.2 0.861 100.1 55.1 -66.5 -32.9 -5.8 1.6 29.3 65 79 A N H X S+ 0 0 29 -4,-0.6 4,-1.6 -3,-0.4 -1,-0.2 0.917 110.3 46.5 -60.1 -44.7 -2.2 2.1 30.6 66 80 A I H < S+ 0 0 0 -4,-1.5 6,-0.3 2,-0.2 -2,-0.2 0.932 111.9 49.7 -65.6 -47.8 -1.5 3.7 27.2 67 81 A R H < S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.941 110.5 51.3 -55.7 -49.6 -4.6 5.8 27.2 68 82 A R H < S+ 0 0 157 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.833 89.9 85.6 -56.7 -41.0 -3.9 7.1 30.8 69 83 A N >< - 0 0 30 -4,-1.6 3,-1.8 -5,-0.2 -4,-0.0 -0.557 69.2-153.9 -70.4 117.8 -0.4 8.2 30.1 70 84 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.673 93.5 58.3 -68.8 -14.0 -0.6 11.7 28.6 71 85 A L T 3 S+ 0 0 60 -21,-0.1 -19,-1.7 -20,-0.1 2,-0.4 0.542 97.0 78.3 -87.3 -8.2 2.7 11.2 26.8 72 86 A F E < -d 52 0A 12 -3,-1.8 2,-0.4 -6,-0.3 -19,-0.2 -0.859 62.2-158.4-109.0 137.0 1.3 8.2 24.9 73 87 A E E -d 53 0A 16 -21,-2.4 -19,-2.7 -2,-0.4 2,-0.5 -0.901 10.9-146.4-109.2 137.0 -1.0 8.2 21.9 74 88 A L E +d 54 0A 18 -2,-0.4 33,-0.3 -21,-0.2 34,-0.3 -0.915 27.3 163.2-103.2 125.9 -3.1 5.1 21.1 75 89 A G E -d 55 0A 0 -21,-3.4 -19,-2.6 -2,-0.5 2,-0.3 -0.605 33.6 -94.7-123.8-171.4 -3.7 4.3 17.4 76 90 A V E -de 56 109A 0 32,-1.8 34,-2.0 -21,-0.3 -19,-0.2 -0.848 14.4-163.6-117.7 150.2 -4.9 1.3 15.5 77 91 A H - 0 0 2 -21,-2.8 34,-0.2 -2,-0.3 32,-0.1 -0.686 22.1-168.6-127.8 73.4 -3.2 -1.6 13.7 78 92 A P - 0 0 0 0, 0.0 34,-2.8 0, 0.0 2,-0.7 -0.328 14.3-137.9 -66.9 146.5 -5.9 -3.2 11.5 79 93 A N + 0 0 45 32,-0.2 34,-0.1 16,-0.1 4,-0.1 -0.890 33.0 160.8-113.2 101.6 -5.1 -6.5 9.8 80 94 A F >> + 0 0 2 -2,-0.7 3,-1.7 32,-0.4 4,-0.7 0.391 46.4 105.1 -98.9 4.2 -6.2 -6.8 6.2 81 95 A N H >> S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 3,-1.3 0.853 70.7 63.0 -54.0 -41.9 -3.9 -9.7 5.3 82 96 A P H 3> S+ 0 0 46 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.804 97.9 58.6 -56.9 -23.5 -6.8 -12.3 5.4 83 97 A L H <4 S+ 0 0 44 -3,-1.7 -2,-0.2 1,-0.2 3,-0.1 0.830 112.8 38.2 -71.5 -30.2 -8.3 -10.3 2.5 84 98 A L H << S+ 0 0 121 -3,-1.3 -1,-0.2 -4,-0.7 -3,-0.1 0.740 103.5 72.6 -90.3 -25.6 -5.2 -10.9 0.4 85 99 A A H < S- 0 0 89 -4,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.701 113.0 -70.9 -66.3 -27.4 -4.5 -14.4 1.6 86 100 A G S < S- 0 0 44 -4,-0.7 -1,-0.1 -3,-0.1 0, 0.0 -0.967 89.5 -0.5 159.6-163.3 -7.3 -16.1 -0.3 87 101 A A + 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.123 65.7 172.8 -54.6 144.6 -11.1 -16.3 -0.2 88 102 A H - 0 0 86 -5,-0.1 -5,-0.0 1,-0.0 -1,-0.0 -0.987 38.3-135.4-154.1 154.8 -12.7 -14.3 2.6 89 103 A A S S+ 0 0 103 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 0.567 84.1 44.5 -89.1 -11.4 -16.3 -13.3 3.7 90 104 A E - 0 0 57 3,-0.0 2,-0.2 1,-0.0 -2,-0.0 -0.740 64.4-141.5-128.8 172.1 -15.5 -9.6 4.5 91 105 A G > - 0 0 28 -2,-0.2 4,-1.3 0, 0.0 3,-0.2 -0.470 48.4 -73.4-117.8-165.6 -13.8 -6.6 3.1 92 106 A V H > S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.899 120.5 62.9 -57.7 -44.7 -11.8 -3.7 4.5 93 107 A Q H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 103.1 45.8 -54.5 -49.0 -14.8 -2.0 6.1 94 108 A E H > S+ 0 0 86 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 116.6 45.6 -61.8 -44.9 -15.8 -4.7 8.5 95 109 A I H X S+ 0 0 12 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.900 114.5 47.5 -66.1 -43.5 -12.2 -5.2 9.7 96 110 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.917 111.8 49.7 -63.7 -47.1 -11.4 -1.5 10.1 97 111 A D H X S+ 0 0 64 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.905 111.5 49.1 -62.9 -40.2 -14.6 -0.8 12.0 98 112 A R H >< S+ 0 0 119 -4,-2.1 3,-0.7 -5,-0.2 4,-0.3 0.916 111.8 48.7 -63.6 -43.0 -13.9 -3.7 14.4 99 113 A T H >< S+ 0 0 17 -4,-2.3 3,-1.9 1,-0.2 4,-0.3 0.877 104.2 59.8 -64.2 -38.1 -10.3 -2.5 14.9 100 114 A L H >< S+ 0 0 25 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.750 88.6 73.1 -63.7 -22.9 -11.5 1.0 15.6 101 115 A E T << S+ 0 0 151 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.737 88.2 64.5 -62.7 -21.8 -13.6 -0.3 18.5 102 116 A L T < S+ 0 0 26 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.720 120.2 15.6 -73.1 -22.2 -10.2 -0.7 20.3 103 117 A A S X S- 0 0 6 -3,-1.5 3,-2.1 -4,-0.3 -1,-0.2 -0.456 79.8-159.2-150.3 70.6 -9.6 3.1 20.3 104 118 A P T 3 S+ 0 0 106 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.267 79.8 16.0 -58.8 139.6 -12.6 5.2 19.6 105 119 A G T 3 S+ 0 0 70 1,-0.2 -5,-0.0 22,-0.2 23,-0.0 0.417 88.7 149.4 80.7 -0.8 -11.8 8.6 18.4 106 120 A C < - 0 0 16 -3,-2.1 -1,-0.2 -6,-0.2 -31,-0.1 -0.161 33.6-161.7 -62.9 163.4 -8.2 7.8 17.6 107 121 A V + 0 0 46 -33,-0.3 24,-3.1 22,-0.2 23,-2.6 0.472 60.4 74.1-123.8 -11.3 -6.5 9.7 14.8 108 122 A S E + f 0 131A 0 -34,-0.3 -32,-1.8 22,-0.2 2,-0.3 -0.896 51.3 175.9-118.6 141.0 -3.5 7.6 13.8 109 123 A V E +ef 76 132A 0 22,-2.4 24,-2.5 -2,-0.4 2,-0.4 -0.998 16.0 179.3-143.2 142.0 -3.2 4.3 11.9 110 124 A R - 0 0 0 -34,-2.0 2,-0.3 -2,-0.3 24,-0.1 -0.981 31.1-128.9-135.0 132.6 -0.6 2.0 10.5 111 125 A S > - 0 0 1 -2,-0.4 3,-2.4 -34,-0.2 -32,-0.2 -0.621 25.6-106.8 -82.2 139.3 -1.8 -1.2 8.8 112 126 A H G > S+ 0 0 35 -34,-2.8 3,-1.3 -2,-0.3 -32,-0.4 -0.434 111.5 8.3 -59.6 134.3 -0.4 -4.6 9.7 113 127 A S G 3 S- 0 0 74 1,-0.2 -1,-0.3 -34,-0.1 3,-0.1 0.635 123.4 -86.1 60.6 16.7 1.9 -5.6 6.9 114 128 A L G < + 0 0 48 -3,-2.4 2,-0.5 1,-0.2 -1,-0.2 0.835 67.0 178.8 56.9 37.1 1.5 -2.0 5.5 115 129 A V < + 0 0 18 -3,-1.3 2,-0.3 -37,-0.2 -1,-0.2 -0.584 14.8 152.1 -70.6 123.2 -1.6 -3.0 3.6 116 130 A Q + 0 0 67 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.959 18.0 161.6-153.0 160.8 -2.8 0.2 1.9 117 131 A A > - 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