==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 14-JUL-04 1U14 . COMPND 2 MOLECULE: HYPOTHETICAL UPF0244 PROTEIN YJJX; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR Y.QIU,Y.KIM,M.CUFF,F.COLLART,A.JOACHIMIAK,A.KOSSIAKOFF, . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 11.2 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 . 2 1.2 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 . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 22.4 48.5 2.4 2 1 A X - 0 0 86 29,-0.0 2,-0.6 30,-0.0 29,-0.2 -0.958 360.0-117.4-140.9 151.9 19.0 46.6 3.2 3 2 A H E -a 31 0A 69 27,-2.3 29,-2.7 -2,-0.3 2,-0.8 -0.711 31.6-140.7 -70.2 121.0 17.9 43.4 4.7 4 3 A Q E -a 32 0A 70 -2,-0.6 68,-2.2 27,-0.2 67,-2.1 -0.761 21.3-171.3 -90.2 107.5 16.1 41.5 1.9 5 4 A V E -ab 33 72A 0 27,-2.7 29,-2.5 -2,-0.8 2,-0.6 -0.910 10.6-153.7-106.7 114.2 13.1 39.8 3.6 6 5 A I E -ab 34 73A 3 66,-3.1 68,-2.5 -2,-0.6 2,-0.6 -0.780 7.5-156.0 -88.4 119.3 11.2 37.4 1.4 7 6 A S E -ab 35 74A 0 27,-2.3 29,-2.5 -2,-0.6 2,-2.0 -0.881 8.3-148.2 -98.4 118.8 7.5 37.1 2.7 8 7 A A S S+ 0 0 2 66,-3.1 2,-0.3 -2,-0.6 68,-0.2 -0.306 76.1 59.0 -85.1 54.1 6.1 33.8 1.6 9 8 A T - 0 0 19 -2,-2.0 27,-0.3 66,-0.1 -2,-0.1 -0.915 60.6-153.6-173.7 147.2 2.6 35.3 1.3 10 9 A T + 0 0 82 -2,-0.3 27,-0.1 25,-0.2 -2,-0.1 0.218 58.5 124.7-109.7 7.3 0.9 38.1 -0.6 11 10 A N > - 0 0 21 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.576 57.5-145.5 -72.1 119.3 -1.8 38.5 2.2 12 11 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.840 96.0 56.0 -61.4 -32.9 -1.7 42.2 3.2 13 12 A A H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.917 113.1 42.5 -63.8 -43.1 -2.5 41.4 6.9 14 13 A K H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 111.6 53.0 -67.8 -43.9 0.5 39.1 7.1 15 14 A I H X S+ 0 0 36 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.899 108.6 52.3 -60.4 -36.3 2.8 41.4 5.1 16 15 A Q H X S+ 0 0 98 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.903 108.7 48.9 -67.4 -42.8 2.0 44.2 7.6 17 16 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.921 114.1 46.6 -62.6 -44.4 2.8 42.1 10.6 18 17 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.956 114.2 45.8 -65.4 -50.9 6.1 41.1 9.0 19 18 A L H X S+ 0 0 65 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.950 114.8 46.9 -55.5 -50.9 7.2 44.6 7.9 20 19 A Q H X S+ 0 0 88 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.918 114.3 47.5 -62.4 -43.0 6.2 46.2 11.3 21 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 5,-0.2 0.938 112.9 47.0 -64.9 -46.6 8.0 43.5 13.3 22 21 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.4 0.900 113.3 49.8 -62.6 -36.9 11.2 43.6 11.2 23 22 A E H X S+ 0 0 56 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.849 108.4 52.8 -69.6 -35.8 11.3 47.4 11.4 24 23 A E H < S+ 0 0 133 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.903 118.9 35.1 -66.5 -39.6 10.8 47.4 15.2 25 24 A I H < S+ 0 0 47 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.922 132.0 26.3 -81.7 -43.3 13.8 45.0 15.7 26 25 A F H < S- 0 0 56 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.562 117.7 -97.9-103.4 -13.6 16.2 46.1 13.0 27 26 A G >< - 0 0 28 -4,-1.4 3,-2.0 -5,-0.4 4,-0.3 0.020 44.5 -56.9 111.4 150.2 15.1 49.7 12.6 28 27 A E T 3 S+ 0 0 177 1,-0.3 -8,-0.0 2,-0.1 -4,-0.0 -0.301 122.9 9.6 -58.5 132.8 12.9 51.9 10.5 29 28 A G T 3 S+ 0 0 49 2,-0.1 -1,-0.3 1,-0.1 -6,-0.0 0.617 97.7 109.1 71.2 16.1 13.9 51.7 6.8 30 29 A S < + 0 0 21 -3,-2.0 -27,-2.3 -28,-0.1 2,-0.4 0.670 68.4 57.9 -94.1 -19.9 16.3 48.8 7.4 31 30 A C E -a 3 0A 7 -4,-0.3 2,-0.5 -29,-0.2 -27,-0.2 -0.918 57.7-158.8-122.7 139.6 14.3 46.1 5.6 32 31 A H E -a 4 0A 90 -29,-2.7 -27,-2.7 -2,-0.4 2,-0.5 -0.969 18.2-151.4-112.3 120.6 12.8 45.6 2.2 33 32 A I E -a 5 0A 23 -2,-0.5 -27,-0.2 -29,-0.2 -29,-0.1 -0.817 8.8-168.4 -97.2 127.0 10.0 43.1 2.0 34 33 A T E -a 6 0A 38 -29,-2.5 -27,-2.3 -2,-0.5 2,-0.3 -0.959 13.6-149.6-110.1 104.7 9.4 41.1 -1.2 35 34 A P E -a 7 0A 59 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.617 20.0-178.5 -70.5 134.9 6.1 39.3 -1.2 36 35 A V - 0 0 12 -29,-2.5 2,-0.7 -27,-0.3 -27,-0.1 -0.990 28.6-128.5-137.9 143.3 6.1 36.1 -3.2 37 36 A A + 0 0 82 -2,-0.4 2,-0.3 -29,-0.1 -29,-0.1 -0.843 43.2 160.2 -92.1 112.9 3.4 33.5 -3.9 38 37 A V - 0 0 22 -2,-0.7 2,-0.2 -30,-0.1 21,-0.1 -0.936 36.1-113.4-131.0 157.5 4.8 30.1 -3.0 39 38 A E - 0 0 145 -2,-0.3 23,-0.2 1,-0.1 24,-0.1 -0.587 3.6-153.6 -88.0 150.1 3.2 26.7 -2.3 40 39 A S - 0 0 5 2,-0.4 18,-0.1 -2,-0.2 19,-0.1 0.482 39.0-126.6 -90.9 -10.1 3.2 24.9 1.1 41 40 A G S S+ 0 0 66 1,-0.2 -2,-0.0 17,-0.1 14,-0.0 0.416 85.3 74.5 74.6 -2.8 2.8 21.6 -0.7 42 41 A V S S- 0 0 62 13,-0.1 -2,-0.4 1,-0.1 -1,-0.2 -0.924 97.0 -76.3-132.4 161.5 -0.2 20.8 1.5 43 42 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.168 57.0 -94.1 -54.0 147.6 -3.8 22.1 1.5 44 43 A E S S+ 0 0 142 1,-0.2 35,-0.1 2,-0.0 33,-0.0 -0.430 104.8 24.8 -63.1 139.6 -4.5 25.6 3.0 45 44 A Q S S- 0 0 31 33,-0.5 34,-0.2 -2,-0.1 -1,-0.2 0.985 83.1-150.4 67.3 66.1 -5.4 25.5 6.7 46 45 A P - 0 0 15 0, 0.0 34,-2.1 0, 0.0 2,-0.5 -0.277 12.3-122.1 -61.4 151.1 -3.9 22.3 8.1 47 46 A F B S+c 80 0A 99 32,-0.2 34,-0.2 4,-0.1 4,-0.2 -0.873 78.9 33.6 -91.9 123.7 -5.5 20.5 11.0 48 47 A G S > S- 0 0 6 32,-3.2 4,-1.9 -2,-0.5 5,-0.2 0.221 81.8-105.6 107.3 140.9 -3.1 20.2 13.9 49 48 A S H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 118.1 48.7 -59.9 -48.1 -0.3 22.4 15.3 50 49 A E H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.3 48.8 -63.8 -39.2 2.6 20.2 14.0 51 50 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.828 109.8 51.9 -66.5 -40.0 1.0 20.1 10.5 52 51 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.921 110.2 48.0 -62.5 -47.7 0.6 23.8 10.4 53 52 A R H X S+ 0 0 68 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.893 108.0 56.1 -60.6 -39.5 4.2 24.4 11.4 54 53 A A H X S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.914 106.4 51.4 -59.7 -41.9 5.2 21.9 8.7 55 54 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.916 110.2 47.4 -58.2 -44.7 3.3 24.0 6.1 56 55 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 112.4 49.9 -65.0 -43.9 5.1 27.2 7.2 57 56 A R H X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 110.4 50.8 -62.0 -43.0 8.5 25.4 7.1 58 57 A N H X S+ 0 0 59 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.908 109.0 51.1 -59.9 -43.5 7.7 24.1 3.6 59 58 A R H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.883 110.0 49.4 -61.1 -42.6 6.8 27.6 2.5 60 59 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 110.8 49.8 -62.4 -45.1 10.0 29.0 3.8 61 60 A D H X S+ 0 0 52 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.916 113.6 45.9 -61.1 -41.8 12.1 26.3 2.0 62 61 A N H X S+ 0 0 39 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.888 110.2 53.1 -71.6 -36.5 10.3 27.0 -1.3 63 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.883 108.7 51.1 -62.4 -39.2 10.7 30.7 -0.9 64 63 A R H < S+ 0 0 86 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.893 108.3 51.4 -64.5 -42.3 14.4 30.1 -0.4 65 64 A R H < S+ 0 0 178 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 115.1 43.0 -61.5 -38.6 14.5 28.0 -3.6 66 65 A L H < S+ 0 0 102 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 129.6 25.0 -73.4 -37.5 12.8 30.8 -5.5 67 66 A H S >< S+ 0 0 67 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.2 -0.646 70.8 163.5-131.5 68.4 14.8 33.7 -4.0 68 67 A P T 3 + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.676 67.3 60.6 -66.4 -17.7 18.2 32.2 -2.9 69 68 A Q T 3 S+ 0 0 175 -5,-0.0 -65,-0.1 2,-0.0 -5,-0.1 0.319 81.4 104.9 -98.8 9.5 20.1 35.4 -2.5 70 69 A A < - 0 0 17 -3,-1.2 -65,-0.1 -6,-0.1 3,-0.1 -0.064 69.2-128.4 -81.3-177.5 18.0 37.2 0.1 71 70 A D S S+ 0 0 64 -67,-2.1 2,-0.3 1,-0.4 -66,-0.2 0.783 85.6 16.8-101.4 -39.8 18.7 37.7 3.9 72 71 A F E -b 5 0A 15 -68,-2.2 -66,-3.1 22,-0.1 2,-0.4 -0.984 56.1-160.1-136.6 150.1 15.5 36.3 5.5 73 72 A W E -bD 6 92A 4 19,-2.2 19,-2.6 -2,-0.3 2,-0.4 -0.997 20.1-173.4-129.2 131.1 12.6 34.1 4.4 74 73 A V E -bD 7 91A 0 -68,-2.5 -66,-3.1 -2,-0.4 2,-0.4 -0.985 10.7-179.6-134.0 132.5 9.4 34.3 6.4 75 74 A A E - D 0 90A 0 15,-2.4 15,-2.3 -2,-0.4 2,-0.4 -0.981 11.5-165.5-128.8 149.7 6.1 32.4 6.4 76 75 A I E - D 0 89A 2 -2,-0.4 2,-0.5 -68,-0.2 13,-0.2 -0.965 16.4-173.3-129.5 111.0 3.0 32.7 8.5 77 76 A E E - D 0 88A 3 11,-2.5 11,-2.4 -2,-0.4 2,-0.3 -0.945 12.0-147.0-114.2 125.6 0.7 29.7 8.2 78 77 A A E + D 0 87A 16 -2,-0.5 -33,-0.5 9,-0.2 2,-0.3 -0.606 27.6 159.6 -87.5 139.5 -2.8 29.5 9.7 79 78 A G E - D 0 86A 0 7,-2.6 7,-1.6 -2,-0.3 2,-0.4 -0.877 33.5-112.9-144.8-176.7 -4.2 26.3 11.0 80 79 A I E +cD 47 85A 2 -34,-2.1 -32,-3.2 -2,-0.3 2,-0.3 -0.966 38.8 144.2-123.7 140.8 -6.8 24.7 13.3 81 80 A D E > + D 0 84A 50 3,-2.2 3,-0.9 -2,-0.4 -2,-0.1 -0.903 63.6 12.5-174.3 146.0 -6.3 22.7 16.5 82 81 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.870 129.0 -58.8 43.3 45.5 -8.0 22.3 20.0 83 82 A D T 3 S+ 0 0 86 1,-0.2 24,-2.5 23,-0.1 2,-0.3 0.833 118.4 100.2 61.7 35.0 -11.1 24.2 18.7 84 83 A A E < -DE 81 106A 5 -3,-0.9 -3,-2.2 22,-0.3 2,-0.3 -0.972 66.6-129.0-143.6 158.3 -9.1 27.3 17.9 85 84 A T E +DE 80 105A 14 20,-2.2 20,-2.3 -2,-0.3 2,-0.3 -0.846 39.7 145.7-103.9 148.6 -7.4 29.1 15.0 86 85 A F E -D 79 0A 2 -7,-1.6 -7,-2.6 -2,-0.3 2,-0.3 -0.938 33.0-126.9-166.0 170.9 -3.7 30.2 15.3 87 86 A S E -D 78 0A 0 -2,-0.3 15,-3.0 -9,-0.3 2,-0.4 -0.961 7.1-137.8-130.5 154.7 -0.7 30.6 13.1 88 87 A W E -DF 77 101A 32 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.5 -0.932 16.4-154.6-103.9 136.7 2.9 29.4 13.1 89 88 A V E -DF 76 100A 0 11,-3.1 11,-2.1 -2,-0.4 2,-0.4 -0.942 10.9-173.6-106.8 131.4 5.6 31.9 12.1 90 89 A V E -DF 75 99A 0 -15,-2.3 -15,-2.4 -2,-0.5 2,-0.4 -0.996 2.0-176.4-128.6 124.3 8.9 30.5 10.7 91 90 A I E -DF 74 98A 0 7,-2.8 7,-2.7 -2,-0.4 2,-0.4 -0.981 1.1-177.0-120.3 130.3 11.8 32.8 9.9 92 91 A D E -DF 73 97A 15 -19,-2.6 -19,-2.2 -2,-0.4 5,-0.2 -0.973 18.2-174.7-124.5 134.7 15.1 31.5 8.3 93 92 A N - 0 0 58 3,-2.2 4,-0.1 -2,-0.4 -1,-0.1 0.256 63.8 -95.1-106.3 12.5 18.2 33.5 7.7 94 93 A G S S+ 0 0 28 2,-0.4 3,-0.1 -21,-0.1 -22,-0.1 0.214 120.2 37.0 96.1 -12.4 19.9 30.7 5.8 95 94 A V S S+ 0 0 140 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.560 117.0 37.4-131.7 -50.2 21.8 29.5 8.9 96 95 A Q - 0 0 97 2,-0.0 -3,-2.2 70,-0.0 -1,-0.4 -0.767 63.7-154.6-110.0 153.5 19.4 29.9 11.9 97 96 A R E -F 92 0A 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.984 4.4-166.5-127.0 140.5 15.6 29.4 12.2 98 97 A G E -F 91 0A 3 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.4 -0.997 10.3-176.8-124.8 138.3 13.3 31.1 14.6 99 98 A E E +F 90 0A 55 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.989 7.5 168.5-137.9 140.6 9.7 29.9 15.1 100 99 A A E -F 89 0A 15 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.4 -0.994 26.2-133.5-148.0 148.6 6.8 31.0 17.2 101 100 A R E -F 88 0A 95 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.808 27.7-125.7 -97.6 138.4 3.1 30.2 17.4 102 101 A S - 0 0 9 -15,-3.0 53,-0.1 -2,-0.4 -1,-0.0 -0.320 40.5 -79.5 -70.1 166.1 0.6 33.1 17.6 103 102 A A - 0 0 70 51,-0.2 2,-0.2 1,-0.1 -16,-0.2 -0.278 54.5-113.3 -55.9 150.4 -2.0 33.4 20.3 104 103 A T - 0 0 75 -18,-0.1 -18,-0.2 -3,-0.1 -1,-0.1 -0.628 16.6-149.2 -92.3 153.3 -5.0 31.2 19.8 105 104 A L E -E 85 0A 21 -20,-2.3 -20,-2.2 -2,-0.2 2,-0.1 -0.974 20.2-133.0-119.3 112.4 -8.6 32.3 19.1 106 105 A P E -E 84 0A 96 0, 0.0 -22,-0.3 0, 0.0 -23,-0.1 -0.492 24.9-139.7 -63.5 133.0 -11.2 29.9 20.4 107 106 A L - 0 0 14 -24,-2.5 2,-0.0 -2,-0.1 33,-0.0 -0.825 14.3-111.1 -98.7 144.0 -13.8 29.3 17.7 108 107 A P >> - 0 0 46 0, 0.0 4,-2.8 0, 0.0 3,-0.9 -0.348 29.1-116.7 -63.0 148.1 -17.6 29.1 18.2 109 108 A A H 3> S+ 0 0 70 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.868 114.7 59.1 -57.1 -40.1 -19.1 25.6 17.7 110 109 A V H 34 S+ 0 0 87 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.851 111.9 40.2 -61.4 -30.1 -21.2 26.8 14.8 111 110 A I H X> S+ 0 0 2 -3,-0.9 4,-2.3 2,-0.2 3,-0.6 0.876 114.0 53.3 -81.2 -43.2 -17.9 27.9 13.0 112 111 A L H 3X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.894 101.1 60.2 -59.2 -38.3 -16.0 24.8 14.1 113 112 A D H 3< S+ 0 0 107 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.846 110.4 43.5 -56.9 -33.6 -18.8 22.5 12.7 114 113 A R H X4>S+ 0 0 108 -3,-0.6 5,-1.6 -4,-0.5 3,-1.2 0.904 109.5 51.8 -80.0 -46.2 -18.1 24.0 9.3 115 114 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.830 106.5 60.1 -62.2 -22.9 -14.3 24.0 9.4 116 115 A R T 3<5S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.603 96.1 56.7 -84.1 -14.4 -14.8 20.3 10.4 117 116 A Q T < 5S- 0 0 175 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 -0.056 133.2 -96.1 -91.5 25.8 -16.6 19.5 7.1 118 117 A G T < 5S+ 0 0 58 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.404 74.6 147.5 86.2 4.3 -13.3 21.0 5.5 119 118 A E < - 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0 0 27 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.892 37.6-103.4-128.3 166.6 -6.6 42.3 14.4 151 150 A R H > S+ 0 0 37 -13,-1.6 4,-2.6 -2,-0.3 5,-0.2 0.938 124.2 49.1 -48.0 -49.8 -5.1 39.5 12.5 152 151 A S H > S+ 0 0 7 -15,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.879 108.3 49.5 -59.5 -45.4 -2.1 41.8 11.9 153 152 A S H > S+ 0 0 46 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.813 114.7 45.7 -71.0 -28.2 -1.6 43.0 15.5 154 153 A V H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 3,-0.3 0.905 113.3 48.5 -75.6 -44.4 -1.7 39.3 16.7 155 154 A Y H X S+ 0 0 4 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.884 103.5 64.8 -64.2 -32.3 0.7 38.1 13.9 156 155 A Y H X S+ 0 0 62 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 101.8 47.1 -53.6 -49.0 3.0 41.1 14.8 157 156 A Q H X S+ 0 0 129 -4,-1.0 4,-2.6 -3,-0.3 -1,-0.2 0.923 111.4 51.8 -62.2 -43.1 3.7 39.7 18.3 158 157 A A H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.899 109.7 48.5 -61.2 -40.2 4.4 36.3 16.8 159 158 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.942 110.4 51.4 -65.3 -45.1 6.8 37.6 14.3 160 159 A I H < S+ 0 0 37 -4,-2.5 4,-0.3 -5,-0.2 3,-0.3 0.937 112.6 47.0 -53.7 -45.4 8.6 39.6 17.0 161 160 A L H >< S+ 0 0 103 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.915 109.7 51.4 -64.5 -41.6 8.9 36.5 19.1 162 161 A A H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 102.8 63.2 -70.4 -20.8 10.1 34.3 16.2 163 162 A L T >< S+ 0 0 0 -4,-1.6 3,-2.0 -3,-0.3 -1,-0.3 0.559 74.8 98.8 -77.4 -7.5 12.8 37.0 15.6 164 163 A S G X S+ 0 0 48 -3,-1.5 3,-1.3 -4,-0.3 4,-0.3 0.829 75.6 54.3 -52.2 -45.2 14.4 36.4 19.0 165 164 A P G 3 S+ 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.710 103.0 60.5 -61.9 -16.1 17.2 34.1 17.8 166 165 A F G < S+ 0 0 30 -3,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.291 114.5 28.7-101.1 4.0 18.4 36.8 15.3 167 166 A H S < S+ 0 0 85 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.2 0.139 103.3 84.2-150.7 25.4 19.1 39.5 17.8 168 167 A N 0 0 107 -4,-0.3 -1,-0.1 -3,-0.3 0, 0.0 -0.921 360.0 360.0-136.2 119.8 20.2 37.8 21.1 169 168 A A 0 0 161 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 0.233 360.0 360.0 109.2 360.0 23.3 36.3 22.7