==== 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 08-AUG-06 2J13 . COMPND 2 MOLECULE: POLYSACCHARIDE DEACETYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR T.M.GLOSTER,L.OBERBARNSCHEIDT,E.J.TAYLOR,G.J.DAVIES . 207 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.4 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 . 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 2 0 0 3 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 2 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 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 . 1 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 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 M 0 0 131 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 42.7 42.3 -5.8 2 2 A A - 0 0 99 1,-0.0 3,-0.1 0, 0.0 140,-0.0 -0.857 360.0-126.0 -89.7 119.1 44.9 40.2 -3.4 3 3 A Y - 0 0 94 -2,-0.7 2,-0.2 1,-0.1 -1,-0.0 -0.324 28.2-106.5 -60.4 144.5 42.9 38.8 -0.6 4 4 A T - 0 0 69 1,-0.1 138,-2.0 2,-0.1 137,-0.3 -0.557 26.7-167.5 -73.7 137.5 44.2 39.6 2.8 5 5 A N + 0 0 91 -2,-0.2 -1,-0.1 136,-0.2 -2,-0.1 0.280 42.5 129.7-106.3 5.6 45.8 36.7 4.6 6 6 A T - 0 0 84 1,-0.1 135,-0.4 136,-0.0 2,-0.2 -0.459 59.4-123.3 -65.3 128.4 46.0 38.3 8.0 7 7 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 133,-0.2 -0.493 26.8-171.4 -77.1 145.1 44.4 35.9 10.5 8 8 A H E -A 139 0A 35 131,-2.9 131,-2.4 -2,-0.2 2,-0.5 -0.950 17.6-138.6-128.6 148.6 41.6 36.7 12.8 9 9 A N E -A 138 0A 112 -2,-0.3 129,-0.2 129,-0.2 128,-0.1 -0.951 31.0-117.0-104.9 124.5 40.2 34.6 15.7 10 10 A W + 0 0 16 127,-2.2 2,-0.3 -2,-0.5 128,-0.0 -0.400 51.8 142.8 -64.4 136.0 36.4 34.6 15.8 11 11 A G 0 0 36 3,-0.1 145,-0.0 -2,-0.1 126,-0.0 -0.941 360.0 360.0-163.4 158.6 34.9 36.1 18.9 12 12 A I 0 0 96 -2,-0.3 3,-0.1 146,-0.1 -2,-0.0 -0.161 360.0 360.0-152.3 360.0 31.8 38.3 19.7 13 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 23 A A 0 0 45 0, 0.0 4,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 11.2 31.2 41.3 16.3 15 24 A G > - 0 0 47 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.159 360.0 -83.0 105.1 159.9 32.5 44.6 15.0 16 25 A K H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.888 122.8 52.6 -66.8 -42.4 32.5 46.3 11.6 17 26 A L H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.967 116.1 38.0 -59.2 -56.1 35.5 44.5 10.2 18 27 A Y H > S+ 0 0 45 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.941 114.3 55.9 -63.1 -50.3 34.2 41.0 11.0 19 28 A T H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.923 113.9 38.6 -47.0 -53.3 30.6 41.8 10.1 20 29 A D H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.849 111.9 57.3 -75.1 -31.4 31.5 43.0 6.6 21 30 A L H X S+ 0 0 12 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.945 114.6 40.3 -57.6 -45.3 34.2 40.2 6.0 22 31 A L H ><>S+ 0 0 4 -4,-2.9 5,-2.8 1,-0.2 3,-0.6 0.934 112.8 54.5 -68.5 -47.4 31.4 37.7 6.7 23 32 A Q H ><5S+ 0 0 141 -4,-2.6 3,-0.6 -5,-0.3 -2,-0.2 0.909 113.8 39.9 -51.8 -47.7 28.7 39.6 4.8 24 33 A K H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.619 118.0 49.3 -80.1 -13.4 30.8 39.7 1.5 25 34 A N T <<5S- 0 0 11 -4,-0.8 -1,-0.2 -3,-0.6 123,-0.2 -0.151 117.5 -93.3-128.8 38.6 32.2 36.2 1.8 26 35 A G T < 5S+ 0 0 21 -3,-0.6 128,-2.5 1,-0.2 2,-0.3 0.763 80.1 134.2 69.8 30.7 29.3 33.9 2.5 27 36 A G E < +b 154 0B 14 -5,-2.8 2,-0.3 126,-0.2 -1,-0.2 -0.768 27.4 175.1-115.1 154.7 29.5 33.9 6.3 28 37 A F E +b 155 0B 28 126,-2.2 128,-2.7 -2,-0.3 3,-0.1 -0.983 20.9 177.1-151.0 158.2 27.1 34.3 9.2 29 38 A Y S S+ 0 0 49 1,-0.3 142,-0.6 -2,-0.3 2,-0.3 0.393 75.3 37.1-135.4 -5.1 27.1 34.2 13.0 30 39 A L B -J 170 0C 50 140,-0.1 -1,-0.3 127,-0.1 140,-0.2 -0.957 65.4-140.7-144.6 154.1 23.4 35.1 13.7 31 40 A G - 0 0 11 138,-2.6 2,-0.3 -2,-0.3 140,-0.1 -0.175 64.3 -36.1 -95.1-161.4 20.0 34.4 12.2 32 41 A D > - 0 0 33 1,-0.1 3,-1.0 173,-0.1 5,-0.4 -0.458 51.5-157.3 -64.9 121.9 17.1 36.9 12.0 33 42 A T T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 137,-0.1 0.391 86.3 64.5 -86.7 2.4 17.2 39.1 15.1 34 43 A K T 3 S+ 0 0 165 135,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.352 98.1 62.4-103.0 0.6 13.5 40.0 14.9 35 44 A K S < S- 0 0 74 -3,-1.0 2,-0.5 2,-0.2 134,-0.3 -0.943 84.0-125.1-125.1 149.2 12.3 36.4 15.4 36 45 A K + 0 0 91 -2,-0.3 162,-2.7 132,-0.2 2,-0.4 -0.158 66.4 130.1 -88.8 41.2 12.8 34.2 18.5 37 46 A D E -c 198 0B 7 -2,-0.5 132,-1.8 -5,-0.4 2,-0.3 -0.810 34.4-176.4 -93.7 135.1 14.4 31.4 16.4 38 47 A I E -c 199 0B 0 160,-2.6 162,-2.9 -2,-0.4 2,-0.4 -0.877 16.2-138.0-132.8 162.9 17.7 30.1 17.7 39 48 A Y E -cd 200 171B 2 131,-2.4 133,-2.5 -2,-0.3 2,-0.4 -0.960 7.3-152.2-135.7 112.1 20.2 27.5 16.3 40 49 A L E +ed 65 172B 3 24,-0.6 26,-1.5 160,-0.5 2,-0.3 -0.702 22.4 170.9 -86.0 132.9 22.0 24.8 18.3 41 50 A T E -ed 66 173B 0 131,-1.8 133,-2.4 -2,-0.4 2,-0.3 -0.956 14.8-166.1-139.3 156.5 25.4 23.6 17.0 42 51 A F E -ed 67 174B 5 24,-2.3 26,-3.0 -2,-0.3 2,-0.4 -0.975 16.2-136.9-136.0 148.4 28.2 21.4 18.2 43 52 A D E -e 68 0B 49 131,-0.6 2,-0.5 -2,-0.3 3,-0.2 -0.933 15.8-165.3-108.2 135.1 31.8 20.9 17.0 44 53 A N E +e 69 0B 6 24,-3.3 26,-1.8 -2,-0.4 29,-0.2 -0.756 43.5 123.8-128.5 77.6 33.0 17.3 16.9 45 54 A G S S+ 0 0 29 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.445 82.2 33.0-102.5 -14.0 36.8 17.0 16.6 46 55 A Y S S- 0 0 157 -3,-0.2 2,-0.6 26,-0.0 -1,-0.2 -0.990 72.0-138.5-140.0 146.8 37.0 14.8 19.7 47 56 A E + 0 0 33 -2,-0.3 130,-0.1 1,-0.1 -3,-0.0 -0.929 18.0 176.9-109.1 114.0 34.7 12.3 21.4 48 57 A N - 0 0 67 -2,-0.6 -1,-0.1 128,-0.4 129,-0.1 0.544 57.9-101.0 -89.4 -11.0 34.6 12.6 25.1 49 58 A G S S+ 0 0 53 127,-0.1 4,-0.1 129,-0.0 128,-0.1 0.462 103.6 86.5 105.5 8.9 32.0 9.8 25.5 50 59 A Y > + 0 0 66 126,-0.6 4,-2.2 2,-0.1 3,-0.2 0.387 51.5 97.4-118.4 0.0 28.8 11.9 25.9 51 60 A T H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 84.5 55.1 -60.6 -34.9 27.7 12.6 22.3 52 61 A G H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 107.8 49.4 -63.9 -36.7 25.2 9.7 22.4 53 62 A K H > S+ 0 0 87 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.879 110.4 50.5 -69.1 -39.2 23.6 11.2 25.6 54 63 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.930 110.6 49.7 -58.1 -48.2 23.4 14.6 23.8 55 64 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.895 107.3 54.7 -62.9 -37.5 21.7 12.9 20.9 56 65 A D H X S+ 0 0 69 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.912 109.5 47.6 -60.5 -45.8 19.3 11.2 23.3 57 66 A V H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.943 111.1 50.2 -59.1 -49.0 18.3 14.6 24.7 58 67 A L H X>S+ 0 0 2 -4,-2.6 5,-2.3 1,-0.2 4,-0.6 0.878 111.7 48.7 -61.0 -35.2 17.8 16.1 21.2 59 68 A K H <5S+ 0 0 91 -4,-2.1 3,-0.4 3,-0.2 -1,-0.2 0.914 112.5 47.8 -68.8 -43.7 15.6 13.2 20.2 60 69 A E H <5S+ 0 0 153 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 120.3 37.5 -62.3 -43.3 13.5 13.4 23.4 61 70 A K H <5S- 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.442 104.8-127.2 -89.6 -6.1 13.0 17.2 23.0 62 71 A K T <5 + 0 0 155 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.946 54.3 152.9 51.6 56.5 12.8 17.2 19.2 63 72 A V < - 0 0 3 -5,-2.3 2,-0.2 -6,-0.1 -1,-0.2 -0.973 36.6-140.0-117.2 125.1 15.5 19.8 18.8 64 73 A P + 0 0 30 0, 0.0 -24,-0.6 0, 0.0 2,-0.3 -0.563 24.6 176.2 -81.4 148.2 17.5 19.9 15.6 65 74 A A E -e 40 0B 3 -2,-0.2 25,-2.1 19,-0.1 2,-0.5 -0.959 28.5-128.4-143.2 160.3 21.3 20.6 15.6 66 75 A T E -ef 41 90B 1 -26,-1.5 -24,-2.3 -2,-0.3 2,-0.6 -0.975 18.8-158.6-107.0 131.8 24.3 20.8 13.3 67 76 A F E -ef 42 91B 1 23,-2.1 25,-2.9 -2,-0.5 2,-0.8 -0.962 7.4-151.0-109.4 113.5 27.3 18.7 14.3 68 77 A F E -ef 43 92B 0 -26,-3.0 -24,-3.3 -2,-0.6 2,-0.3 -0.802 25.2-166.1 -88.4 108.2 30.5 20.1 12.6 69 78 A V E -ef 44 93B 0 23,-2.4 25,-2.6 -2,-0.8 26,-0.3 -0.704 14.7-146.9-104.4 146.9 32.7 17.0 12.3 70 79 A T > - 0 0 4 -26,-1.8 4,-2.4 -2,-0.3 26,-0.3 -0.566 33.7-105.5 -96.0 172.3 36.4 16.4 11.5 71 80 A G H > S+ 0 0 0 24,-1.1 4,-2.6 25,-0.7 5,-0.2 0.886 120.7 54.4 -63.6 -38.5 37.9 13.4 9.6 72 81 A H H > S+ 0 0 111 24,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.918 109.8 47.9 -61.4 -42.2 39.3 11.9 12.8 73 82 A Y H > S+ 0 0 0 -29,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.953 111.6 49.0 -64.1 -49.2 35.8 12.0 14.2 74 83 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 114.1 45.7 -56.0 -45.8 34.2 10.4 11.1 75 84 A K H < S+ 0 0 139 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.826 121.8 36.3 -68.9 -33.6 36.8 7.6 11.0 76 85 A T H < S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.559 123.0 38.6 -99.4 -11.1 36.6 6.8 14.7 77 86 A Q X + 0 0 59 -4,-2.0 4,-2.2 -5,-0.2 3,-0.4 -0.229 60.9 145.9-136.8 48.6 32.9 7.4 15.4 78 87 A K H > S+ 0 0 94 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.853 73.9 55.8 -57.8 -36.7 30.9 6.1 12.4 79 88 A D H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 108.2 46.2 -66.4 -40.7 28.0 4.9 14.6 80 89 A L H > S+ 0 0 25 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.900 110.2 55.6 -65.1 -40.0 27.5 8.3 16.2 81 90 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 106.4 50.0 -57.0 -44.4 27.7 9.9 12.7 82 91 A L H X S+ 0 0 49 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.852 107.3 54.5 -65.3 -35.2 24.9 7.6 11.5 83 92 A R H X S+ 0 0 54 -4,-1.7 4,-2.4 2,-0.2 6,-0.3 0.890 104.5 55.9 -61.0 -40.9 22.8 8.6 14.5 84 93 A M H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 -2,-0.2 0.958 114.9 36.5 -58.1 -46.6 23.2 12.2 13.5 85 94 A K H ><5S+ 0 0 85 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.927 118.4 50.0 -71.2 -44.0 21.9 11.6 10.0 86 95 A D H 3<5S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.779 108.7 52.7 -68.6 -29.9 19.2 9.1 11.1 87 96 A E T 3<5S- 0 0 46 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.178 122.4 -94.7 -99.1 18.3 17.8 11.3 13.8 88 97 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.641 78.8 130.5 90.1 17.8 17.2 14.4 11.7 89 98 A H < - 0 0 14 -5,-2.3 2,-0.4 -6,-0.3 -1,-0.2 -0.410 54.7-118.4 -96.2 171.6 20.4 16.5 12.3 90 99 A I E -f 66 0B 24 -25,-2.1 -23,-2.1 -2,-0.1 2,-0.6 -0.947 19.0-143.1-109.8 134.4 22.7 18.2 9.8 91 100 A I E -f 67 0B 1 -2,-0.4 40,-0.3 -25,-0.2 -23,-0.2 -0.889 22.6-164.9 -98.4 120.1 26.3 17.1 9.6 92 101 A G E -f 68 0B 0 -25,-2.9 -23,-2.4 -2,-0.6 2,-0.5 -0.576 22.5-103.0-100.4 172.8 28.7 20.0 8.9 93 102 A N E +fg 69 132B 0 38,-2.7 40,-2.1 -25,-0.2 -23,-0.2 -0.846 35.5 165.2-103.9 117.1 32.3 20.2 7.8 94 103 A H - 0 0 5 -25,-2.6 -24,-0.2 -2,-0.5 4,-0.1 0.073 60.6 -96.6-115.4 18.3 35.0 21.0 10.4 95 104 A S - 0 0 0 -26,-0.3 -24,-1.1 18,-0.1 -1,-0.2 0.313 30.1 -91.6 79.1 155.8 37.9 19.9 8.1 96 105 A W S S+ 0 0 72 16,-1.3 -24,-0.9 -26,-0.3 -25,-0.7 0.959 116.6 10.3 -64.1 -54.8 39.9 16.7 7.8 97 106 A S S S- 0 0 70 -26,-0.2 -1,-0.2 -27,-0.1 -2,-0.1 0.305 97.6-118.0-114.6 7.1 42.8 17.3 10.2 98 107 A H + 0 0 50 1,-0.2 2,-0.1 -4,-0.1 -3,-0.1 0.845 51.9 162.5 58.7 44.7 41.7 20.5 12.0 99 108 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.477 53.2 -93.2 -80.2 159.0 44.5 22.8 10.9 100 109 A D > - 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0 0 26 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.374 36.1-141.4 -55.4 133.8 23.5 13.1 3.5 127 136 A K S S+ 0 0 169 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.888 72.8 18.8 -71.3 -45.1 22.8 14.7 0.2 128 137 A E - 0 0 104 -8,-0.0 2,-0.5 -7,-0.0 -1,-0.1 -0.939 53.6-155.2-131.8 148.4 24.5 18.1 0.5 129 138 A V + 0 0 9 -2,-0.3 -37,-0.1 1,-0.1 -12,-0.1 -0.919 31.2 155.4-122.9 100.6 27.2 19.5 2.8 130 139 A K + 0 0 67 -2,-0.5 23,-3.0 22,-0.1 2,-0.5 0.602 46.3 74.4-100.7 -19.8 26.5 23.2 2.8 131 140 A Y E - h 0 153B 3 -40,-0.3 -38,-2.7 21,-0.2 2,-0.4 -0.900 49.1-179.6-117.8 126.1 28.1 24.4 6.2 132 141 A V E -gh 93 154B 0 21,-3.0 23,-3.1 -2,-0.5 -38,-0.2 -0.966 6.8-170.0-118.9 134.3 31.7 24.8 7.1 133 142 A R - 0 0 0 -40,-2.1 23,-0.1 -2,-0.4 3,-0.1 -0.988 28.6-125.8-118.0 120.4 33.0 26.0 10.5 134 143 A P > - 0 0 2 0, 0.0 3,-2.4 0, 0.0 -34,-0.1 -0.359 32.9 -92.9 -65.9 140.8 36.7 26.7 10.6 135 144 A P G > S- 0 0 0 0, 0.0 3,-2.0 0, 0.0 -34,-0.3 -0.274 109.4 -3.3 -48.8 130.6 39.0 25.0 13.1 136 145 A R G 3 S- 0 0 142 1,-0.3 -126,-0.2 -3,-0.1 3,-0.1 0.513 116.8 -83.0 58.6 12.8 39.3 27.3 16.2 137 146 A G G < S+ 0 0 1 -3,-2.4 -127,-2.2 1,-0.3 2,-0.4 0.712 85.4 154.4 64.0 22.0 37.2 30.0 14.4 138 147 A V E < +A 9 0A 5 -3,-2.0 -37,-0.4 -129,-0.2 2,-0.3 -0.679 11.9 149.3 -86.2 132.8 40.4 31.1 12.7 139 148 A F E -A 8 0A 0 -131,-2.4 -131,-2.9 -2,-0.4 2,-0.3 -0.972 29.1-163.0-152.4 162.3 39.9 32.9 9.3 140 149 A S > - 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0 0 22 -5,-1.9 2,-0.3 -21,-0.0 -1,-0.3 -0.820 55.8-129.4-110.1 147.0 30.1 26.5 1.4 153 162 A Y E - h 0 131B 79 -23,-3.0 -21,-3.0 -2,-0.3 2,-0.8 -0.719 24.3-129.8 -77.9 144.8 28.8 28.9 4.0 154 163 A N E -bh 27 132B 1 -128,-2.5 -126,-2.2 -2,-0.3 2,-0.7 -0.858 29.3-164.1 -95.7 112.2 31.2 30.0 6.7 155 164 A V E +b 28 0B 0 -23,-3.1 -126,-0.2 -2,-0.8 -128,-0.1 -0.871 17.3 163.4-112.5 111.3 29.3 29.4 9.9 156 165 A F - 0 0 0 -128,-2.7 2,-0.3 -2,-0.7 -127,-0.1 0.105 28.7-117.9 -98.7-143.7 30.5 31.0 13.1 157 166 A W - 0 0 37 1,-0.1 15,-0.2 -2,-0.1 3,-0.1 -0.969 10.9-149.0-156.0 164.9 28.5 31.5 16.4 158 167 A S S S+ 0 0 23 13,-2.8 2,-0.4 1,-0.3 14,-0.2 0.640 87.1 27.1-113.7 -17.4 27.2 34.1 18.7 159 168 A L E -i 172 0B 75 12,-1.7 14,-2.6 2,-0.0 2,-0.4 -0.983 61.9-175.4-145.6 127.5 27.3 32.3 22.0 160 169 A A E -i 173 0B 55 -2,-0.4 2,-0.4 12,-0.2 14,-0.2 -0.982 4.7-167.3-122.9 138.8 29.6 29.5 23.2 161 170 A F + 0 0 125 12,-2.2 2,-0.4 -2,-0.4 14,-0.3 -0.928 21.2 150.9-134.2 117.1 29.4 27.7 26.4 162 171 A L - 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0 0 50 -14,-0.3 10,-0.1 -2,-0.2 3,-0.1 -0.862 18.2-155.8-136.9 163.2 29.5 20.9 24.2 176 202 A A + 0 0 15 -2,-0.3 -126,-0.6 1,-0.1 -128,-0.4 -0.498 56.3 122.1-133.1 56.5 29.4 17.2 25.1 177 203 A I + 0 0 62 -127,-0.1 2,-0.3 -128,-0.1 -1,-0.1 0.790 64.7 29.6-100.7 -32.8 32.5 17.1 27.4 178 204 A S S > S- 0 0 48 -3,-0.1 3,-1.3 -128,-0.1 4,-0.5 -0.819 80.5-102.6-131.4 170.5 31.2 15.8 30.7 179 205 A K T 3 S+ 0 0 131 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.764 118.4 51.6 -59.2 -29.3 28.6 13.6 32.3 180 206 A D T 3> S+ 0 0 97 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.523 86.4 83.3 -87.4 -11.1 26.5 16.7 33.4 181 207 A N H <> S+ 0 0 31 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.849 86.5 55.4 -63.0 -36.7 26.3 18.4 29.9 182 208 A A H > S+ 0 0 15 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.899 109.9 47.1 -62.6 -39.1 23.4 16.3 28.7 183 209 A E H > S+ 0 0 125 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.893 111.3 50.7 -67.8 -44.6 21.4 17.4 31.8 184 210 A A H X S+ 0 0 40 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.926 109.5 51.4 -60.5 -44.3 22.4 21.0 31.3 185 211 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.907 108.5 50.7 -60.1 -45.6 21.3 20.8 27.6 186 212 A A H X S+ 0 0 22 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.927 113.0 46.6 -59.2 -42.3 17.9 19.4 28.6 187 213 A K H X S+ 0 0 147 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.871 111.3 50.9 -66.5 -40.0 17.4 22.2 31.1 188 214 A I H X S+ 0 0 54 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.916 110.4 49.2 -65.6 -43.5 18.5 24.9 28.6 189 215 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.949 114.3 45.2 -61.2 -48.9 16.1 23.6 25.9 190 216 A D H X S+ 0 0 70 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.944 115.1 47.6 -59.3 -49.5 13.2 23.5 28.4 191 217 A D H X S+ 0 0 99 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.888 112.0 48.4 -61.9 -43.5 14.0 27.0 29.8 192 218 A L H ><>S+ 0 0 12 -4,-2.7 5,-2.0 1,-0.2 3,-0.8 0.907 107.7 54.9 -69.3 -36.5 14.4 28.7 26.5 193 219 A R H ><5S+ 0 0 99 -4,-2.3 3,-1.7 -5,-0.3 -2,-0.2 0.896 103.3 56.8 -63.2 -34.5 11.1 27.2 25.2 194 220 A E H 3<5S+ 0 0 171 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 103.2 55.5 -66.5 -22.2 9.3 28.8 28.2 195 221 A K T <<5S- 0 0 115 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.296 127.4 -99.6 -92.8 10.2 10.7 32.1 27.1 196 222 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 1,-0.3 -160,-0.2 0.488 73.7 146.0 90.4 6.2 9.1 31.7 23.6 197 223 A Y < - 0 0 16 -5,-2.0 2,-0.4 -8,-0.1 -1,-0.3 -0.448 34.7-152.5 -77.6 149.7 12.2 30.6 21.7 198 224 A H E -c 37 0B 103 -162,-2.7 -160,-2.6 -2,-0.1 2,-0.6 -0.985 11.4-136.0-121.5 131.2 12.1 28.1 18.9 199 225 A F E +c 38 0B 18 -2,-0.4 2,-0.2 -162,-0.2 -160,-0.2 -0.790 34.5 172.6 -91.1 121.7 15.0 25.8 18.0 200 226 A K E -c 39 0B 59 -162,-2.9 -160,-0.5 -2,-0.6 2,-0.2 -0.650 28.2-105.4-125.5 171.5 15.6 25.6 14.3 201 227 A S > - 0 0 18 -2,-0.2 4,-1.9 -162,-0.1 3,-0.2 -0.556 31.1-111.0 -96.6 165.1 18.1 24.2 11.8 202 228 A L H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.825 121.5 59.0 -66.0 -30.0 20.7 26.0 9.7 203 229 A D H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 105.6 49.4 -58.1 -42.5 18.6 25.2 6.6 204 230 A D H > S+ 0 0 52 -3,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.898 106.7 56.5 -63.9 -38.7 15.8 27.2 8.4 205 231 A L H < S+ 0 0 12 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.947 106.2 48.4 -57.8 -52.8 18.2 30.0 9.0 206 232 A V H >< S+ 0 0 40 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.917 114.2 46.4 -56.4 -45.8 19.0 30.4 5.3 207 233 A K H 3< S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.865 96.9 70.5 -64.2 -38.6 15.3 30.4 4.5 208 234 A S T 3< 0 0 23 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.627 360.0 360.0 -51.9 -17.2 14.6 32.9 7.3 209 235 A N < 0 0 178 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.0 -0.469 360.0 360.0 81.9 360.0 16.5 35.0 4.7