==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 14-JUN-02 1M0S . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR K.DAS,R.XIAO,T.ACTON,G.MONTELIONE,E.ARNOLD,NORTHEAST . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 12.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 4 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 2 4 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 4 2 2 4 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 4 0 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 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 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 28.4 40.7 11.3 2 2 A N > - 0 0 81 1,-0.1 4,-1.8 210,-0.0 3,-0.1 -0.370 360.0-100.9 -90.8 171.7 28.4 36.9 10.7 3 3 A Q H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 118.6 54.1 -59.1 -43.0 25.6 34.4 11.0 4 4 A L H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 106.8 52.3 -62.0 -40.7 26.7 33.1 14.4 5 5 A E H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 109.1 50.5 -61.5 -40.2 26.7 36.6 15.9 6 6 A M H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.897 108.5 50.9 -65.2 -39.8 23.2 37.1 14.7 7 7 A K H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.902 109.7 51.6 -62.7 -39.5 22.0 33.9 16.2 8 8 A K H X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.880 107.7 52.3 -65.2 -37.1 23.5 35.0 19.5 9 9 A L H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 111.2 45.5 -65.2 -46.6 21.7 38.3 19.4 10 10 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.921 113.1 50.9 -62.9 -43.7 18.3 36.7 18.9 11 11 A A H X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.907 109.7 49.6 -61.5 -44.4 19.0 34.2 21.6 12 12 A Q H >< S+ 0 0 99 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.924 110.4 50.6 -61.5 -43.6 20.0 36.9 24.1 13 13 A A H >< S+ 0 0 24 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.808 99.3 66.1 -65.7 -26.1 16.8 38.9 23.2 14 14 A A H >< S+ 0 0 0 -4,-1.7 3,-2.4 1,-0.2 4,-0.3 0.836 84.3 74.2 -64.2 -29.2 14.7 35.7 23.8 15 15 A L G X< S+ 0 0 14 -3,-0.9 3,-1.9 -4,-0.9 -1,-0.2 0.799 80.5 72.3 -52.7 -29.8 15.7 35.8 27.6 16 16 A Q G < S+ 0 0 165 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.722 95.4 52.8 -59.1 -21.6 13.3 38.8 27.9 17 17 A Y G < S+ 0 0 46 -3,-2.4 2,-0.5 -4,-0.2 -1,-0.3 0.486 82.5 109.7 -93.0 -4.1 10.4 36.3 27.6 18 18 A V < - 0 0 8 -3,-1.9 2,-0.3 -4,-0.3 6,-0.0 -0.631 60.9-143.8 -79.6 123.6 11.6 34.0 30.3 19 19 A K > - 0 0 93 -2,-0.5 3,-1.4 1,-0.1 58,-0.1 -0.706 24.5-100.6 -89.7 137.2 9.4 34.0 33.4 20 20 A A T 3 S+ 0 0 59 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.192 98.9 1.9 -56.7 140.4 10.9 33.7 36.9 21 21 A D T 3 S+ 0 0 114 24,-3.6 -1,-0.2 1,-0.2 2,-0.2 0.631 103.9 119.3 58.6 21.0 10.6 30.3 38.6 22 22 A R S < S- 0 0 114 -3,-1.4 25,-1.9 23,-0.3 26,-1.1 -0.699 70.3-104.2-113.2 165.6 9.0 28.6 35.6 23 23 A I E -a 48 0A 25 -2,-0.2 54,-0.6 24,-0.2 55,-0.4 -0.798 36.1-143.1 -90.8 128.1 9.9 25.7 33.3 24 24 A V E -a 49 0A 5 24,-2.4 26,-2.3 -2,-0.5 2,-0.5 -0.719 6.8-133.1 -93.7 138.4 11.1 26.9 29.8 25 25 A G E -ab 50 79A 0 53,-1.8 55,-2.5 -2,-0.3 2,-0.4 -0.794 29.3-167.9 -91.1 127.3 10.3 25.0 26.6 26 26 A V E -ab 51 80A 0 24,-3.0 26,-2.1 -2,-0.5 55,-0.2 -0.965 7.7-159.7-123.5 134.0 13.5 24.6 24.6 27 27 A G - 0 0 0 53,-2.8 25,-0.5 -2,-0.4 2,-0.3 0.423 23.7-101.4 -83.3-137.9 13.9 23.5 21.0 28 28 A S + 0 0 13 24,-0.1 54,-0.6 54,-0.1 4,-0.3 -0.981 59.2 56.0-152.6 158.1 17.0 22.1 19.2 29 29 A G S > S- 0 0 21 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.411 89.6 -49.0 112.7 177.0 19.7 23.1 16.8 30 30 A S H > S+ 0 0 68 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.853 130.9 45.9 -59.8 -41.7 22.5 25.7 16.5 31 31 A T H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.927 113.6 50.3 -70.4 -42.4 20.5 28.8 17.3 32 32 A V H > S+ 0 0 0 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.854 103.2 60.7 -62.2 -33.6 18.9 27.1 20.3 33 33 A N H X S+ 0 0 42 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.889 103.0 50.8 -63.4 -34.5 22.4 26.1 21.5 34 34 A C H X S+ 0 0 12 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.3 0.904 110.5 50.4 -64.0 -40.1 23.2 29.7 21.7 35 35 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.863 104.9 56.0 -65.7 -36.1 19.9 30.1 23.7 36 36 A I H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.899 108.7 47.9 -63.8 -39.8 21.0 27.2 26.0 37 37 A E H X S+ 0 0 112 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.937 111.3 50.3 -64.8 -43.7 24.2 29.1 26.8 38 38 A A H >< S+ 0 0 2 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.913 109.0 52.7 -59.4 -41.3 22.2 32.3 27.4 39 39 A L H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.905 101.5 57.9 -60.9 -42.8 19.9 30.4 29.7 40 40 A G H >< S+ 0 0 13 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.800 98.1 65.6 -56.6 -26.8 22.8 29.1 31.8 41 41 A T T << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.645 116.7 22.7 -69.4 -21.0 23.6 32.8 32.3 42 42 A I T X S+ 0 0 44 -3,-2.1 3,-1.9 -4,-0.4 4,-0.3 0.001 83.5 135.7-135.0 29.1 20.4 33.3 34.3 43 43 A K G X + 0 0 81 -3,-0.9 3,-1.9 1,-0.3 -2,-0.1 0.806 63.5 60.4 -55.1 -39.8 19.7 29.7 35.4 44 44 A D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -4,-0.2 -23,-0.1 0.719 96.6 66.8 -63.0 -14.6 18.8 30.4 39.1 45 45 A K G < S+ 0 0 92 -3,-1.9 -24,-3.6 -25,-0.1 -23,-0.3 0.714 98.5 59.8 -77.4 -18.2 15.9 32.5 37.7 46 46 A I S < S- 0 0 16 -3,-1.9 -23,-0.2 -4,-0.3 -26,-0.1 -0.714 71.5-137.9-112.2 160.8 14.2 29.4 36.2 47 47 A Q - 0 0 104 -25,-1.9 2,-0.3 1,-0.3 19,-0.3 0.835 69.3 -76.8 -82.0 -34.6 12.7 26.2 37.6 48 48 A G E -a 23 0A 1 -26,-1.1 -24,-2.4 17,-0.1 2,-0.3 -0.977 48.2 -93.6 165.7-160.2 14.1 24.0 34.7 49 49 A A E -ac 24 67A 0 17,-2.3 19,-3.1 -2,-0.3 2,-0.5 -0.977 5.6-143.9-148.4 159.7 13.4 23.2 31.1 50 50 A V E -a 25 0A 1 -26,-2.3 -24,-3.0 -2,-0.3 2,-0.3 -0.998 34.5-158.7-120.3 127.5 11.6 20.7 28.8 51 51 A A E -a 26 0A 5 17,-0.5 -24,-0.2 -2,-0.5 19,-0.2 -0.846 25.2-139.0-121.9 152.1 13.6 20.1 25.7 52 52 A A S S+ 0 0 0 -26,-2.1 2,-0.3 -25,-0.5 50,-0.3 0.284 84.4 33.5 -86.3 5.5 12.9 18.8 22.1 53 53 A S S > S- 0 0 4 -26,-0.3 4,-2.3 -27,-0.2 5,-0.1 -0.981 73.2-122.7-156.5 152.7 16.0 16.7 21.6 54 54 A K H > S+ 0 0 107 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.821 115.8 57.4 -64.4 -29.3 18.3 14.5 23.7 55 55 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 107.3 46.1 -65.2 -46.5 21.2 16.8 22.5 56 56 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.903 111.6 54.0 -62.6 -39.3 19.4 19.8 24.0 57 57 A E H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.959 108.8 46.6 -58.8 -51.4 18.7 17.9 27.2 58 58 A E H X S+ 0 0 100 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.915 113.3 49.7 -60.7 -40.7 22.4 17.0 27.6 59 59 A L H X S+ 0 0 59 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.864 109.6 50.9 -65.1 -38.4 23.5 20.6 27.0 60 60 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.5 0.902 110.7 48.1 -65.4 -44.0 21.0 22.0 29.4 61 61 A R H ><5S+ 0 0 120 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.867 106.1 58.3 -65.2 -35.4 22.1 19.6 32.2 62 62 A K H 3<5S+ 0 0 158 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 104.2 53.4 -62.9 -26.2 25.7 20.6 31.4 63 63 A Q T 3<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.458 123.6-108.0 -85.9 -1.9 24.6 24.2 32.2 64 64 A G T < 5S+ 0 0 55 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.664 75.6 137.3 83.2 16.1 23.3 23.0 35.5 65 65 A I < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.823 55.8-120.4 -98.8 130.8 19.6 23.4 34.5 66 66 A E - 0 0 123 -2,-0.4 -17,-2.3 -19,-0.3 2,-0.5 -0.506 22.1-143.1 -73.0 136.0 17.2 20.6 35.5 67 67 A V B -c 49 0A 21 -2,-0.2 2,-0.3 -19,-0.2 -17,-0.2 -0.872 14.8-165.3-103.0 126.9 15.5 18.9 32.6 68 68 A F - 0 0 38 -19,-3.1 -17,-0.5 -2,-0.5 2,-0.2 -0.761 23.8-112.7-105.9 153.9 11.8 17.8 33.1 69 69 A N > - 0 0 75 -2,-0.3 3,-2.1 -19,-0.1 4,-0.3 -0.588 25.3-121.0 -82.5 147.2 9.9 15.3 30.9 70 70 A A G > S+ 0 0 4 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.871 112.8 65.4 -54.7 -35.9 7.0 16.8 28.9 71 71 A N G 3 S+ 0 0 25 1,-0.3 -1,-0.3 288,-0.1 289,-0.1 0.639 91.9 63.5 -63.4 -14.8 4.7 14.4 30.7 72 72 A D G < S+ 0 0 114 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.501 97.9 61.9 -90.3 -4.1 5.4 16.2 34.0 73 73 A V < - 0 0 16 -3,-1.7 3,-0.1 -4,-0.3 290,-0.1 -0.919 61.1-155.2-123.1 150.7 3.9 19.5 32.9 74 74 A S S S- 0 0 91 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.549 83.2 -18.4 -95.3 -11.2 0.3 20.4 31.9 75 75 A S - 0 0 46 -5,-0.1 2,-0.3 35,-0.0 -1,-0.3 -0.964 58.4-128.6-178.8 168.4 1.7 23.3 29.9 76 76 A L E - d 0 110A 3 33,-2.3 35,-2.4 -2,-0.3 36,-0.2 -0.978 13.7-140.6-130.7 145.2 4.6 25.7 29.3 77 77 A D E S+ 0 0 9 -54,-0.6 35,-1.7 -2,-0.3 2,-0.3 0.930 85.8 7.7 -71.0 -44.8 4.6 29.5 29.1 78 78 A I E - d 0 112A 4 -55,-0.4 -53,-1.8 33,-0.2 2,-0.4 -0.942 52.8-159.3-138.1 159.2 7.0 29.6 26.3 79 79 A Y E -bd 25 113A 0 33,-2.1 35,-3.3 -2,-0.3 2,-0.5 -0.982 16.6-161.8-135.5 121.1 8.8 27.4 23.8 80 80 A V E +bd 26 114A 0 -55,-2.5 -53,-2.8 -2,-0.4 2,-0.3 -0.928 25.8 144.2-108.9 124.9 12.0 28.9 22.2 81 81 A D E - d 0 115A 0 33,-2.2 35,-2.4 -2,-0.5 -52,-0.1 -0.983 39.2-123.6-155.4 161.0 13.3 27.3 18.9 82 82 A G - 0 0 6 -54,-0.6 2,-0.3 -2,-0.3 35,-0.2 -0.203 23.6-151.8 -94.0-168.3 14.9 28.1 15.6 83 83 A A - 0 0 9 33,-0.3 11,-0.2 1,-0.1 3,-0.1 -0.975 23.7-131.0-159.8 161.1 13.7 27.4 12.1 84 84 A D S S+ 0 0 39 9,-2.7 2,-0.3 1,-0.4 10,-0.2 0.806 96.0 1.1 -87.0 -31.0 15.1 26.7 8.6 85 85 A E E -G 93 0B 0 8,-1.4 8,-2.0 -3,-0.1 -1,-0.4 -0.979 63.1-173.0-150.2 151.5 12.7 29.2 7.0 86 86 A I E -Gh 92 122B 4 35,-2.0 37,-2.1 -2,-0.3 6,-0.2 -0.969 12.4-149.6-149.2 130.0 10.0 31.5 8.3 87 87 A N > - 0 0 12 4,-2.4 3,-2.5 -2,-0.3 37,-0.2 -0.450 36.9 -95.9 -95.5 171.0 7.6 33.6 6.3 88 88 A P T 3 S+ 0 0 96 0, 0.0 36,-0.1 0, 0.0 -1,-0.1 0.794 124.6 61.4 -56.9 -25.0 6.0 37.0 7.1 89 89 A Q T 3 S- 0 0 139 35,-0.1 114,-0.1 2,-0.1 3,-0.1 0.354 118.0-114.1 -82.0 8.7 2.9 35.0 8.3 90 90 A K S < S+ 0 0 51 -3,-2.5 114,-2.6 1,-0.3 2,-0.3 0.608 70.2 141.1 68.4 17.4 5.2 33.4 11.0 91 91 A M - 0 0 28 112,-0.2 -4,-2.4 110,-0.0 2,-0.3 -0.653 34.9-157.7 -85.1 146.5 4.8 29.9 9.4 92 92 A M E -GI 86 199B 0 107,-2.1 107,-2.7 -2,-0.3 2,-0.5 -0.830 26.0-142.1-131.2 162.2 8.0 27.9 9.5 93 93 A I E +GI 85 198B 0 -8,-2.0 -9,-2.7 -2,-0.3 -8,-1.4 -0.997 36.4 169.2-117.9 125.4 9.9 25.0 7.9 94 94 A K + 0 0 5 103,-2.4 -11,-0.1 -2,-0.5 6,-0.0 -0.856 34.8 82.2-131.9 166.9 11.8 23.0 10.5 95 95 A G > + 0 0 2 -2,-0.3 3,-2.2 37,-0.1 5,-0.1 0.354 46.9 119.0 118.6 -5.9 13.7 19.7 10.6 96 96 A G T 3 S+ 0 0 27 1,-0.3 -67,-0.1 -3,-0.1 -2,-0.1 0.912 87.4 47.1 -54.9 -39.4 17.1 20.6 9.2 97 97 A G T 3 S- 0 0 60 -69,-0.1 -1,-0.3 1,-0.0 -68,-0.1 0.290 115.0-122.8 -84.3 8.4 18.4 19.5 12.6 98 98 A A S < S+ 0 0 17 -3,-2.2 66,-0.4 1,-0.1 3,-0.2 0.647 85.5 104.6 59.5 23.7 16.2 16.3 12.5 99 99 A A > + 0 0 8 1,-0.1 4,-2.0 64,-0.1 3,-0.2 0.175 34.5 121.1-115.4 15.6 14.3 17.0 15.7 100 100 A L H > + 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.758 67.1 59.2 -52.7 -32.8 11.0 18.2 14.2 101 101 A T H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.977 112.6 35.7 -66.2 -53.9 8.8 15.5 15.9 102 102 A R H > S+ 0 0 32 -50,-0.3 4,-2.8 -3,-0.2 5,-0.2 0.809 114.4 60.1 -70.2 -24.6 9.6 16.4 19.5 103 103 A E H X S+ 0 0 7 -4,-2.0 4,-2.5 -51,-0.2 -1,-0.2 0.931 106.0 46.3 -66.5 -43.0 9.7 20.1 18.5 104 104 A K H X S+ 0 0 28 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.900 113.5 50.9 -65.7 -35.6 6.1 19.9 17.3 105 105 A I H X S+ 0 0 1 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.940 112.9 42.8 -67.0 -47.0 5.2 18.1 20.6 106 106 A V H >X S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 4,-0.9 0.929 111.3 55.5 -67.3 -38.8 6.8 20.6 22.9 107 107 A A H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.854 101.0 59.7 -59.2 -35.4 5.5 23.5 20.9 108 108 A A H 3< S+ 0 0 59 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.763 103.3 52.5 -64.9 -25.6 2.0 22.1 21.4 109 109 A L H << S+ 0 0 11 -3,-1.2 -33,-2.3 -4,-0.8 2,-0.3 0.685 97.0 86.3 -81.9 -19.5 2.5 22.4 25.2 110 110 A A E << -d 76 0A 7 -4,-0.9 -33,-0.2 -3,-0.7 3,-0.1 -0.631 62.3-153.2 -93.4 145.9 3.5 26.0 25.1 111 111 A K E S+ 0 0 139 -35,-2.4 2,-0.5 -2,-0.3 -33,-0.2 0.886 89.2 36.1 -75.2 -41.2 1.3 29.1 25.1 112 112 A K E -d 78 0A 62 -35,-1.7 -33,-2.1 -36,-0.2 2,-0.7 -0.950 69.4-155.3-123.6 118.2 3.8 31.3 23.3 113 113 A F E -d 79 0A 0 -2,-0.5 92,-2.6 90,-0.2 93,-2.4 -0.809 12.2-167.7 -92.2 115.6 6.1 30.0 20.5 114 114 A I E -de 80 206A 0 -35,-3.3 -33,-2.2 -2,-0.7 2,-0.5 -0.912 2.4-163.4-108.1 108.0 9.2 32.2 20.2 115 115 A C E -de 81 207A 0 91,-2.8 93,-3.0 -2,-0.7 2,-0.5 -0.805 3.4-162.1 -92.7 127.2 11.1 31.5 17.0 116 116 A I E + e 0 208A 0 -35,-2.4 2,-0.3 -2,-0.5 -33,-0.3 -0.954 21.3 160.7-112.2 130.9 14.7 32.8 17.1 117 117 A V E - 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