==== 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 17-JAN-06 2FPU . COMPND 2 MOLECULE: HISTIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN HISB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.S.RANGARAJAN,M.CYGLER,A.MATTE,MONTREAL-KINGSTON BACTERIAL . 319 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 2 0 0 4 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 3 1 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 PARALLEL BRIDGES PER LADDER . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 S 0 0 126 0, 0.0 2,-0.1 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 131.4 22.6 26.1 27.9 2 4 A Q - 0 0 63 1,-0.1 115,-2.6 114,-0.0 2,-0.4 -0.392 360.0-131.4 -73.8 135.4 22.6 24.6 24.4 3 5 A K E -a 47 0A 53 43,-0.5 45,-2.4 113,-0.2 2,-0.4 -0.731 32.7-166.7 -79.1 128.1 21.8 26.7 21.3 4 6 A Y E -a 48 0A 39 -2,-0.4 118,-2.4 113,-0.4 2,-0.5 -0.911 22.0-158.2-121.3 146.4 19.3 24.8 19.1 5 7 A L E -ab 49 122A 0 43,-2.4 45,-2.6 -2,-0.4 2,-0.7 -0.990 9.5-160.4-116.8 120.7 17.9 25.1 15.6 6 8 A F E -ab 50 123A 0 116,-3.3 118,-2.7 -2,-0.5 2,-0.5 -0.894 20.6-167.1 -99.8 108.5 14.5 23.6 15.1 7 9 A I E -ab 51 124A 0 43,-3.0 45,-2.2 -2,-0.7 118,-0.2 -0.869 17.3-135.9-115.4 124.9 14.3 23.1 11.4 8 10 A D - 0 0 11 116,-2.5 5,-0.3 -2,-0.5 45,-0.2 -0.329 13.6-149.5 -62.7 152.1 11.4 22.2 9.2 9 11 A R S >>>S+ 0 0 1 43,-0.4 4,-2.3 3,-0.2 5,-1.9 0.933 71.1 62.7 -88.6 -69.1 11.9 19.5 6.5 10 12 A D B 345S+e 14 0B 12 1,-0.3 116,-0.3 2,-0.2 5,-0.2 -0.461 122.0 2.3 -73.4 121.0 9.6 20.1 3.5 11 13 A G T 345S+ 0 0 8 3,-3.1 -1,-0.3 -2,-0.3 4,-0.2 0.479 134.2 58.0 82.8 3.2 10.4 23.4 1.7 12 14 A T T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.6 -3,-0.2 0.637 120.1 13.4-127.3 -61.2 13.2 24.1 4.1 13 15 A L T <5S+ 0 0 0 -4,-2.3 19,-2.6 -5,-0.3 2,-0.3 0.858 139.9 15.8 -81.6 -42.8 15.8 21.3 4.1 14 16 A I B - 0 0 8 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.371 20.1-155.5 -58.3 122.0 6.5 19.0 -4.0 18 20 A P T 4 S+ 0 0 117 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.817 85.3 63.3 -71.9 -31.2 4.2 21.6 -5.5 19 21 A S T 4 S- 0 0 87 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.951 130.4 -15.2 -52.7 -62.1 1.8 18.9 -6.8 20 22 A D T 4 S- 0 0 65 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.171 80.3-115.4-145.7 14.3 0.7 17.3 -3.5 21 23 A F S < S+ 0 0 115 -4,-1.8 2,-0.4 1,-0.1 35,-0.2 0.684 80.2 111.0 56.6 21.8 2.9 18.3 -0.6 22 24 A Q - 0 0 31 33,-0.1 2,-1.5 -5,-0.1 -2,-0.2 -0.989 60.1-151.4-129.9 124.7 4.2 14.8 -0.0 23 25 A V + 0 0 0 -2,-0.4 49,-0.2 1,-0.2 6,-0.0 -0.702 48.1 141.5 -86.6 81.0 7.7 13.6 -0.7 24 26 A D + 0 0 31 -2,-1.5 2,-0.3 47,-0.1 -1,-0.2 0.227 52.8 53.0-115.8 9.5 6.4 10.1 -1.4 25 27 A R S > S- 0 0 148 -3,-0.1 3,-1.7 1,-0.1 4,-0.3 -0.989 79.2-124.7-139.3 148.6 8.7 9.1 -4.3 26 28 A F G > S+ 0 0 63 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.872 110.9 61.6 -56.8 -37.4 12.4 9.1 -4.7 27 29 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.532 97.4 59.3 -74.2 -1.4 12.1 11.3 -7.8 28 30 A K G < S+ 0 0 43 -3,-1.7 2,-0.4 -11,-0.0 -1,-0.3 0.460 81.9 106.2 -98.5 -5.3 10.4 14.0 -5.7 29 31 A L < + 0 0 9 -3,-1.8 2,-0.3 -4,-0.3 -13,-0.1 -0.632 38.4 154.1 -77.6 129.4 13.5 14.4 -3.4 30 32 A A - 0 0 21 -2,-0.4 -15,-3.2 -15,-0.2 2,-0.2 -0.928 35.8-128.3-156.3 130.7 15.6 17.5 -3.9 31 33 A F B -F 14 0B 2 -2,-0.3 -17,-0.3 -17,-0.3 3,-0.1 -0.512 27.3-113.1 -80.4 145.4 17.9 19.3 -1.5 32 34 A E > - 0 0 5 -19,-2.6 3,-1.5 -2,-0.2 4,-0.3 -0.459 50.2 -81.3 -72.3 149.8 17.6 23.1 -0.9 33 35 A P T 3 S- 0 0 50 0, 0.0 118,-0.4 0, 0.0 208,-0.2 -0.261 106.4 -6.4 -59.7 129.9 20.6 25.2 -2.1 34 36 A G T 3> S+ 0 0 10 206,-2.1 4,-2.2 117,-0.1 5,-0.3 0.475 87.0 132.0 73.8 3.9 23.6 25.3 0.3 35 37 A V H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.871 70.8 49.6 -60.1 -40.1 21.8 23.4 3.1 36 38 A I H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.991 114.4 39.1 -65.2 -62.2 24.7 21.0 3.7 37 39 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.879 118.9 50.4 -56.4 -35.8 27.7 23.4 3.9 38 40 A Q H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 110.1 47.0 -72.6 -41.3 25.6 25.9 5.9 39 41 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.877 112.0 52.7 -64.6 -34.6 24.4 23.3 8.4 40 42 A L H X S+ 0 0 20 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.941 110.1 47.9 -63.7 -43.7 28.0 22.2 8.7 41 43 A K H X S+ 0 0 82 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.903 112.0 49.6 -60.5 -42.7 29.0 25.8 9.4 42 44 A L H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 -1,-0.2 0.880 109.0 51.7 -66.9 -39.2 26.2 26.2 12.0 43 45 A Q H ><5S+ 0 0 51 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.903 107.4 52.6 -60.3 -44.1 27.3 23.0 13.7 44 46 A K H 3<5S+ 0 0 172 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 104.4 58.0 -62.1 -26.9 30.9 24.3 13.9 45 47 A A T 3<5S- 0 0 34 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.364 128.7 -98.7 -84.6 2.7 29.4 27.5 15.5 46 48 A G T < 5S+ 0 0 30 -3,-1.7 -43,-0.5 1,-0.3 2,-0.3 0.570 74.6 141.3 93.5 11.1 27.9 25.3 18.3 47 49 A Y E < -a 3 0A 10 -5,-2.2 2,-0.3 -8,-0.1 -1,-0.3 -0.679 38.6-148.9 -82.1 137.4 24.3 24.9 17.2 48 50 A K E -a 4 0A 88 -45,-2.4 -43,-2.4 -2,-0.3 2,-0.4 -0.837 19.0-131.5-101.4 149.1 22.6 21.5 17.7 49 51 A L E +ac 5 86A 1 36,-0.5 38,-3.0 -2,-0.3 39,-0.6 -0.847 23.9 178.8-113.9 136.0 20.0 20.5 15.2 50 52 A V E -ac 6 88A 0 -45,-2.6 -43,-3.0 -2,-0.4 2,-0.4 -0.998 18.9-145.1-132.4 126.4 16.5 19.2 15.6 51 53 A M E -ac 7 89A 0 37,-2.5 39,-3.5 -2,-0.4 2,-0.4 -0.791 18.3-178.5 -92.7 135.1 14.2 18.4 12.7 52 54 A I E + c 0 90A 2 -45,-2.2 -43,-0.4 -2,-0.4 2,-0.3 -0.975 8.7 165.1-139.1 124.6 10.5 19.0 13.1 53 55 A T E - c 0 91A 0 37,-2.5 39,-2.5 -2,-0.4 2,-0.6 -0.995 34.1-139.4-146.6 137.4 7.8 18.3 10.5 54 56 A N E - c 0 92A 26 -2,-0.3 2,-0.6 37,-0.2 -44,-0.1 -0.880 20.4-174.6 -92.5 119.8 4.1 17.9 9.9 55 57 A Q > - 0 0 3 37,-3.6 3,-2.1 -2,-0.6 -33,-0.1 -0.770 23.6-137.1-118.0 84.9 3.5 15.0 7.5 56 58 A D T 3 S- 0 0 64 -2,-0.6 39,-0.3 1,-0.3 38,-0.2 -0.132 79.5 -7.5 -48.7 115.2 -0.3 15.0 6.9 57 59 A G T > S+ 0 0 4 36,-0.8 3,-1.3 1,-0.2 6,-0.4 0.692 83.8 173.9 75.3 19.9 -1.8 11.6 7.0 58 60 A L T < + 0 0 13 -3,-2.1 -1,-0.2 35,-0.9 3,-0.1 -0.418 66.3 26.5 -62.9 130.8 1.5 9.7 7.2 59 61 A G T 3 S+ 0 0 47 4,-3.1 -1,-0.2 1,-0.4 2,-0.2 0.647 105.7 94.0 86.8 18.2 0.9 5.9 7.7 60 62 A T B X S-G 63 0C 71 -3,-1.3 3,-1.6 3,-0.7 -1,-0.4 -0.734 94.6 -81.3-125.3 180.0 -2.5 5.9 6.1 61 63 A Q T 3 S+ 0 0 187 1,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 0.816 126.5 49.2 -52.1 -43.3 -3.8 5.1 2.5 62 64 A S T 3 S+ 0 0 94 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.529 130.3 19.0 -80.2 -5.7 -3.0 8.6 1.0 63 65 A F B < S-G 60 0C 2 -3,-1.6 -4,-3.1 -6,-0.4 -3,-0.7 -0.346 80.5-161.1-158.7 71.9 0.6 8.5 2.5 64 66 A P >> - 0 0 47 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.209 27.1-122.3 -56.8 145.8 1.9 5.0 3.4 65 67 A Q H 3> S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 3,-0.1 0.865 113.0 57.5 -53.6 -42.3 4.8 4.8 5.8 66 68 A A H 3> S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.832 103.6 52.1 -59.5 -35.3 6.8 2.9 3.2 67 69 A D H <4 S+ 0 0 70 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.5 42.9 -71.0 -36.7 6.4 5.7 0.6 68 70 A F H X S+ 0 0 3 -4,-1.5 4,-2.1 1,-0.1 5,-0.2 0.858 108.0 61.5 -71.2 -41.1 7.7 8.2 3.2 69 71 A D H X S+ 0 0 55 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.847 96.3 56.0 -61.0 -43.3 10.6 6.0 4.4 70 72 A G H X S+ 0 0 21 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.971 116.0 33.0 -56.8 -64.4 12.5 5.6 1.1 71 73 A P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.876 120.5 51.9 -59.5 -41.9 13.1 9.3 0.4 72 74 A H H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.955 110.5 46.2 -62.0 -50.8 13.4 10.3 4.0 73 75 A N H X S+ 0 0 97 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.873 113.8 50.0 -61.1 -37.3 16.0 7.6 4.9 74 76 A L H X S+ 0 0 11 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.918 108.6 51.8 -65.5 -43.8 18.0 8.6 1.8 75 77 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 110.9 49.0 -56.2 -44.8 17.8 12.2 2.8 76 78 A M H X S+ 0 0 34 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.919 108.6 53.2 -62.0 -45.8 19.1 11.2 6.2 77 79 A Q H X S+ 0 0 55 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.908 110.1 48.4 -48.5 -52.2 22.0 9.1 4.6 78 80 A I H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.965 114.7 43.3 -61.9 -51.9 23.0 12.1 2.5 79 81 A F H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.4 0.942 117.5 46.0 -55.9 -50.6 23.1 14.5 5.5 80 82 A T H ><5S+ 0 0 60 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.924 109.6 52.8 -63.4 -44.1 24.8 12.0 7.9 81 83 A S H 3<5S+ 0 0 20 -4,-2.9 112,-2.0 1,-0.3 -1,-0.2 0.803 110.2 50.9 -62.0 -27.0 27.4 10.9 5.3 82 84 A Q T 3<5S- 0 0 5 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.441 125.9-100.1 -92.8 1.4 28.3 14.6 4.9 83 85 A G T < 5S+ 0 0 34 -3,-1.7 2,-0.6 -4,-0.4 -3,-0.2 0.428 78.7 133.0 98.3 2.2 28.6 15.3 8.6 84 86 A V < - 0 0 0 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.768 34.7-171.2 -88.8 122.1 25.2 16.9 9.4 85 87 A Q - 0 0 103 -2,-0.6 -36,-0.5 -46,-0.1 2,-0.5 -0.946 15.6-155.3-122.1 130.9 23.6 15.3 12.4 86 88 A F E -c 49 0A 23 -2,-0.4 -36,-0.2 1,-0.1 3,-0.1 -0.896 8.4-153.2-101.2 126.3 20.1 15.8 13.8 87 89 A D E S+ 0 0 82 -38,-3.0 2,-0.3 -2,-0.5 -37,-0.2 0.889 82.2 0.6 -59.9 -42.1 19.7 15.1 17.6 88 90 A E E -c 50 0A 60 -39,-0.6 -37,-2.5 -3,-0.1 2,-0.5 -0.987 58.2-146.0-146.3 149.2 16.1 14.2 17.0 89 91 A V E -c 51 0A 49 -2,-0.3 2,-0.5 -39,-0.2 -37,-0.2 -0.963 24.2-164.2-116.8 110.1 13.7 13.9 14.1 90 92 A L E -c 52 0A 17 -39,-3.5 -37,-2.5 -2,-0.5 2,-0.4 -0.841 8.3-175.0-104.3 121.3 10.2 14.9 15.3 91 93 A I E -c 53 0A 52 -2,-0.5 -37,-0.2 -39,-0.2 12,-0.0 -0.956 22.0-163.2-123.6 129.9 7.2 14.0 13.2 92 94 A C E -c 54 0A 0 -39,-2.5 -37,-3.6 -2,-0.4 -34,-0.1 -0.961 11.0-177.9-100.3 114.8 3.5 14.7 13.4 93 95 A P + 0 0 43 0, 0.0 -35,-0.9 0, 0.0 -36,-0.8 0.426 41.3 116.9 -87.3 -0.3 1.7 12.2 11.1 94 96 A H - 0 0 67 -38,-0.2 -36,-0.1 -37,-0.2 -2,-0.1 -0.289 65.3-118.0 -81.6 153.4 -1.8 13.5 11.6 95 97 A L > - 0 0 80 -39,-0.3 3,-1.5 1,-0.1 4,-0.5 -0.537 29.6-117.9 -73.4 148.5 -4.4 15.0 9.2 96 98 A P G > S+ 0 0 63 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.894 116.1 60.9 -53.1 -40.1 -5.4 18.6 10.1 97 99 A A G 3 S+ 0 0 91 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.672 90.7 70.2 -63.2 -17.1 -9.0 17.4 10.5 98 100 A D G < S- 0 0 89 -3,-1.5 -1,-0.3 1,-0.0 -4,-0.0 0.803 88.9-149.4 -67.7 -30.8 -7.7 15.1 13.4 99 101 A E < + 0 0 166 -3,-1.5 -2,-0.1 -4,-0.5 2,-0.0 0.946 31.5 179.3 54.5 53.9 -7.1 18.1 15.6 100 102 A C - 0 0 17 -5,-0.4 3,-0.2 -4,-0.1 -1,-0.1 -0.165 39.4-118.1 -79.9 175.1 -4.2 16.4 17.3 101 103 A D S S+ 0 0 117 1,-0.2 7,-0.7 6,-0.0 8,-0.1 0.516 104.5 52.4 -90.1 -9.4 -1.8 17.6 20.1 102 104 A C S S+ 0 0 11 6,-0.1 2,-0.3 5,-0.1 7,-0.3 0.481 72.9 117.5-112.5 -4.3 1.4 17.4 18.1 103 105 A R S > S- 0 0 73 -3,-0.2 3,-2.6 -8,-0.1 5,-0.1 -0.495 72.7 -79.7 -72.3 125.3 0.8 19.4 14.9 104 106 A K T 3 S+ 0 0 7 1,-0.4 26,-0.1 -2,-0.3 3,-0.1 -0.379 118.9 37.9 -53.2 136.8 3.0 22.5 14.5 105 107 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.4 0, 0.0 31,-0.1 -0.956 99.7 92.3 -94.6 14.5 2.6 25.1 15.8 106 108 A K S < S- 0 0 101 -3,-2.6 3,-0.3 1,-0.1 31,-0.1 -0.316 73.5-135.9 -57.4 151.4 1.5 23.2 18.9 107 109 A V S > S+ 0 0 29 1,-0.2 3,-1.4 2,-0.1 4,-0.2 0.402 71.1 105.9-101.0 1.2 4.5 22.6 21.2 108 110 A K G > S+ 0 0 111 -7,-0.7 3,-1.8 1,-0.3 4,-0.3 0.870 76.4 55.6 -51.1 -50.4 4.1 18.9 22.3 109 111 A L G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -7,-0.3 3,-0.2 0.765 116.3 38.7 -55.6 -26.3 6.8 17.4 20.1 110 112 A V G X> S+ 0 0 1 -3,-1.4 3,-1.2 1,-0.1 4,-0.9 0.223 77.0 117.9-112.7 13.5 9.4 19.8 21.7 111 113 A E G X4 S+ 0 0 107 -3,-1.8 3,-1.0 1,-0.3 -1,-0.1 0.845 71.1 61.0 -51.6 -43.3 8.1 19.9 25.3 112 114 A R G 34 S+ 0 0 206 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.852 102.6 51.3 -50.9 -41.6 11.4 18.4 26.6 113 115 A Y G <4 0 0 19 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.743 360.0 360.0 -71.5 -23.3 13.3 21.5 25.2 114 116 A L << 0 0 66 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.887 360.0 360.0 -86.1 360.0 10.9 23.8 27.0 115 ! 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 0.0 116 121 A M 0 0 52 0, 0.0 2,-1.2 0, 0.0 -113,-0.2 0.000 360.0 360.0 360.0 125.9 18.1 25.5 25.9 117 122 A D > - 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