==== 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 OXIDOREDUCTASE 04-NOV-08 3F5Q . COMPND 2 MOLECULE: DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW Y . 457 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 2 0 0 2 2 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 6 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 6 A Q 0 0 205 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.6 1.4 36.5 71.0 2 7 A P - 0 0 28 0, 0.0 4,-0.0 0, 0.0 209,-0.0 0.881 360.0-116.2-100.4 175.8 2.7 33.9 70.5 3 8 A K > - 0 0 125 1,-0.1 3,-1.9 2,-0.1 4,-0.1 -0.313 30.8-117.0 -66.0 149.4 1.8 30.6 72.1 4 9 A Q T 3 S+ 0 0 145 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.637 113.8 49.5 -67.3 -16.8 4.4 29.1 74.4 5 10 A D T > S+ 0 0 80 1,-0.2 3,-2.0 28,-0.1 -1,-0.3 0.023 72.4 131.7-106.1 27.7 4.8 25.9 72.3 6 11 A L T < S+ 0 0 13 -3,-1.9 209,-0.4 1,-0.3 -1,-0.2 0.824 77.0 34.3 -43.7 -43.1 5.1 27.9 69.0 7 12 A L T > S+ 0 0 0 25,-2.5 3,-1.5 -3,-0.2 -1,-0.3 0.145 77.5 144.6-112.6 21.5 8.2 26.0 67.8 8 13 A N T < S+ 0 0 59 -3,-2.0 26,-0.2 24,-0.3 3,-0.1 -0.364 78.1 12.1 -58.3 137.8 7.6 22.5 69.1 9 14 A D T 3 S+ 0 0 122 24,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.803 97.3 124.5 59.2 34.0 8.9 20.0 66.6 10 15 A R < - 0 0 57 -3,-1.5 25,-2.9 23,-0.2 2,-0.6 -0.982 52.3-148.6-116.5 132.6 10.8 22.7 64.6 11 16 A I E -a 35 0A 11 -2,-0.4 80,-2.5 23,-0.2 81,-1.7 -0.928 22.4-176.0-103.7 119.7 14.5 22.0 64.2 12 17 A I E -ab 36 92A 2 23,-2.7 25,-2.5 -2,-0.6 2,-0.4 -0.970 17.1-153.8-130.0 122.6 16.3 25.4 64.1 13 18 A L E -ab 37 93A 0 79,-2.7 81,-2.8 -2,-0.5 2,-0.5 -0.807 11.4-166.4 -94.3 132.0 20.0 26.1 63.4 14 19 A V E -ab 38 94A 0 23,-2.6 25,-2.7 -2,-0.4 3,-0.4 -0.985 4.5-156.5-121.4 118.6 21.5 29.4 64.9 15 20 A T S S+ 0 0 2 79,-2.6 25,-0.2 -2,-0.5 81,-0.2 -0.562 80.6 28.3 -88.1 163.4 24.9 30.7 63.8 16 21 A G S > S+ 0 0 16 23,-0.4 3,-0.9 -2,-0.2 6,-0.4 0.887 80.9 155.0 56.7 38.6 27.0 33.0 65.9 17 22 A A T 3 + 0 0 0 22,-2.2 23,-0.1 -3,-0.4 -1,-0.1 0.518 46.1 76.7 -80.7 -3.5 25.2 31.2 68.8 18 23 A S T 3 S+ 0 0 12 21,-0.2 2,-0.3 5,-0.1 -1,-0.2 0.356 99.8 13.1 -99.8 7.1 27.8 31.9 71.4 19 24 A D S X> S- 0 0 94 -3,-0.9 4,-1.3 30,-0.0 3,-0.9 -0.983 102.6 -4.7-168.0 173.7 27.2 35.5 72.3 20 25 A G H 3> S- 0 0 46 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.080 121.5 -3.5 40.1-123.0 24.9 38.5 72.0 21 26 A I H 3> S+ 0 0 23 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.855 132.6 57.2 -68.4 -37.9 21.8 38.1 69.8 22 27 A G H <> S+ 0 0 0 -3,-0.9 4,-2.8 -6,-0.4 -1,-0.2 0.939 107.5 47.6 -59.5 -45.9 22.7 34.6 68.6 23 28 A R H X S+ 0 0 83 -4,-1.3 4,-2.5 -7,-0.3 -1,-0.2 0.929 114.3 47.0 -63.9 -40.3 22.8 33.3 72.2 24 29 A E H X S+ 0 0 46 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.905 111.6 50.9 -67.1 -40.9 19.5 35.0 73.0 25 30 A A H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.938 110.5 49.4 -61.8 -48.4 17.8 33.6 69.8 26 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.951 114.6 44.9 -53.1 -52.8 19.0 30.1 70.6 27 32 A M H X S+ 0 0 8 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.910 114.1 48.7 -57.3 -47.2 17.6 30.4 74.2 28 33 A T H X S+ 0 0 9 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.932 111.1 49.8 -61.0 -47.8 14.4 32.0 73.0 29 34 A Y H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 -1,-0.2 0.914 112.4 47.9 -60.3 -40.9 13.8 29.3 70.4 30 35 A A H ><5S+ 0 0 9 -4,-2.3 3,-2.0 -5,-0.3 -1,-0.2 0.914 107.2 55.8 -64.3 -43.2 14.4 26.6 72.9 31 36 A R H 3<5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.5 53.5 -56.7 -32.2 12.1 28.2 75.4 32 37 A Y T 3<5S- 0 0 44 -4,-1.7 -25,-2.5 -5,-0.2 -24,-0.3 0.262 128.9 -91.5 -94.6 13.7 9.5 28.0 72.8 33 38 A G T < 5S+ 0 0 8 -3,-2.0 -24,-0.8 1,-0.3 -23,-0.2 0.268 76.7 140.3 109.1 -11.3 9.8 24.3 72.0 34 39 A A < - 0 0 1 -5,-2.1 2,-0.8 -26,-0.2 -1,-0.3 -0.252 55.7-125.8 -69.1 148.5 12.3 24.2 69.2 35 40 A T E -a 11 0A 32 -25,-2.9 -23,-2.7 -28,-0.3 2,-0.3 -0.889 40.5-155.7 -83.6 110.1 15.1 21.6 68.8 36 41 A V E -a 12 0A 3 -2,-0.8 26,-0.9 -25,-0.2 2,-0.5 -0.716 17.6-163.5 -99.6 142.1 18.0 24.1 68.5 37 42 A I E -ac 13 62A 0 -25,-2.5 -23,-2.6 -2,-0.3 2,-0.5 -0.989 15.5-149.6-119.1 124.8 21.4 23.4 66.9 38 43 A L E -ac 14 63A 0 24,-2.6 26,-2.4 -2,-0.5 2,-0.4 -0.856 11.2-170.2 -99.0 135.3 24.1 25.9 67.8 39 44 A L E + c 0 64A 2 -25,-2.7 -22,-2.2 -2,-0.5 -23,-0.4 -0.965 23.4 132.2-119.6 139.2 26.9 26.8 65.4 40 45 A G E - c 0 65A 7 24,-1.7 26,-2.4 -2,-0.4 3,-0.1 -0.968 58.7-106.8-166.4-179.4 30.0 28.8 66.4 41 46 A R S S+ 0 0 157 -2,-0.3 2,-0.6 24,-0.2 26,-0.1 0.752 96.8 60.8 -90.5 -24.8 33.8 29.0 66.2 42 47 A N > - 0 0 74 1,-0.1 4,-2.1 24,-0.1 3,-0.3 -0.899 59.4-161.2-118.8 114.9 34.6 28.1 69.8 43 48 A E H > S+ 0 0 113 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.867 90.7 55.0 -54.4 -49.3 33.7 24.8 71.4 44 49 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 111.3 44.8 -55.8 -46.0 34.1 25.9 75.0 45 50 A K H > S+ 0 0 90 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.878 112.9 50.5 -64.8 -41.7 31.6 28.8 74.6 46 51 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.934 109.1 51.4 -64.0 -44.8 29.1 26.7 72.6 47 52 A R H X S+ 0 0 137 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.910 109.9 50.8 -56.9 -42.0 29.1 24.0 75.3 48 53 A Q H X S+ 0 0 91 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.911 111.3 47.0 -65.2 -40.2 28.5 26.7 77.9 49 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 112.9 49.6 -65.8 -43.8 25.5 28.1 75.9 50 55 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.917 111.1 49.4 -57.7 -46.3 24.1 24.5 75.4 51 56 A S H X S+ 0 0 48 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.920 110.6 49.7 -63.4 -43.0 24.4 23.8 79.1 52 57 A H H X S+ 0 0 67 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.917 110.5 50.0 -62.6 -42.9 22.7 27.0 80.1 53 58 A I H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 6,-0.5 0.866 111.7 49.0 -63.9 -36.9 19.8 26.3 77.7 54 59 A N H X S+ 0 0 53 -4,-2.4 4,-3.2 3,-0.2 -2,-0.2 0.946 112.2 47.8 -62.8 -50.4 19.5 22.8 79.1 55 60 A E H < S+ 0 0 141 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.947 120.7 37.8 -54.3 -49.5 19.4 24.2 82.7 56 61 A E H < S+ 0 0 107 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.737 134.7 21.2 -77.9 -24.4 16.9 26.8 81.7 57 62 A T H < S- 0 0 51 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.710 92.7-122.7-117.9 -31.8 14.8 24.7 79.4 58 63 A G S < S+ 0 0 61 -4,-3.2 2,-0.4 -5,-0.4 -4,-0.2 0.391 84.1 85.9 97.6 -3.7 15.4 21.0 80.1 59 64 A R S S- 0 0 120 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.2 -0.999 71.1-135.9-128.7 136.1 16.6 20.0 76.7 60 65 A Q - 0 0 107 -2,-0.4 -9,-0.1 -6,-0.1 -10,-0.1 -0.800 14.1-138.5 -97.9 118.6 20.2 20.3 75.5 61 66 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 -0.356 18.3-126.0 -63.3 149.8 21.0 21.7 72.1 62 67 A Q E -c 37 0A 80 -26,-0.9 -24,-2.6 -12,-0.0 2,-0.3 -0.628 26.6-150.0 -87.0 159.5 23.8 20.0 70.1 63 68 A W E -c 38 0A 63 -2,-0.2 2,-0.3 -26,-0.2 -24,-0.2 -0.958 11.6-165.7-132.4 156.2 26.5 22.2 68.8 64 69 A F E -c 39 0A 19 -26,-2.4 -24,-1.7 -2,-0.3 2,-0.5 -0.970 21.8-122.5-137.5 146.7 28.8 22.2 65.7 65 70 A I E +c 40 0A 64 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.799 38.9 151.7 -96.8 129.4 32.0 24.1 65.0 66 71 A L - 0 0 12 -26,-2.4 2,-0.7 -2,-0.5 -24,-0.1 -0.915 28.2-155.7-151.0 132.6 32.4 26.4 62.0 67 72 A D >> - 0 0 30 -2,-0.3 4,-2.4 1,-0.1 3,-1.1 -0.908 2.6-165.4-106.2 105.7 34.5 29.4 61.7 68 73 A L T 34 S+ 0 0 13 -2,-0.7 56,-0.1 1,-0.3 -1,-0.1 0.804 85.0 67.6 -65.1 -22.2 33.0 31.6 59.0 69 74 A L T 34 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 51,-0.0 0.878 122.5 9.9 -63.7 -33.0 36.3 33.6 58.9 70 75 A T T <4 S+ 0 0 95 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.506 92.2 125.9-127.6 -4.4 38.2 30.7 57.5 71 76 A C < - 0 0 7 -4,-2.4 2,-0.2 1,-0.1 56,-0.1 -0.241 44.5-145.3 -65.0 147.4 35.8 27.9 56.4 72 77 A T > - 0 0 69 1,-0.1 4,-2.1 55,-0.0 5,-0.2 -0.548 30.6-103.9 -97.9 168.6 35.9 26.5 52.9 73 78 A S H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 125.1 54.8 -57.6 -42.4 33.0 25.2 50.8 74 79 A E H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.919 105.0 52.7 -59.3 -39.5 34.1 21.7 51.7 75 80 A D H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 110.9 47.1 -61.8 -41.7 34.0 22.5 55.4 76 81 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 111.5 50.4 -67.3 -42.1 30.4 23.7 55.0 77 82 A Q H X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.907 111.1 48.9 -62.4 -41.1 29.5 20.6 53.0 78 83 A Q H X S+ 0 0 84 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.896 109.0 52.6 -65.5 -40.2 31.0 18.4 55.6 79 84 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.939 108.7 51.1 -54.2 -49.6 29.1 20.2 58.4 80 85 A A H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.864 107.9 52.3 -61.0 -37.2 25.9 19.7 56.5 81 86 A Q H X S+ 0 0 106 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.943 109.9 48.8 -62.9 -44.3 26.6 16.0 56.2 82 87 A R H X S+ 0 0 110 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.882 111.7 48.5 -64.7 -36.9 27.1 15.8 60.0 83 88 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.5 0.945 108.8 53.9 -67.4 -46.3 23.9 17.6 60.6 84 89 A A H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 102.4 58.0 -60.6 -29.0 22.0 15.3 58.2 85 90 A V H < S+ 0 0 122 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.956 117.6 33.2 -62.8 -40.8 23.3 12.2 60.0 86 91 A N H < S+ 0 0 85 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.671 122.7 39.6 -91.7 -20.4 21.7 13.6 63.2 87 92 A Y < - 0 0 21 -4,-2.2 -1,-0.1 -5,-0.1 3,-0.1 -0.985 61.5-143.3-137.9 145.2 18.6 15.4 61.9 88 93 A P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.618 81.0 -17.5 -82.9 -11.9 16.0 14.7 59.2 89 94 A R - 0 0 63 -6,-0.1 2,-0.4 48,-0.0 47,-0.2 -0.959 59.6-114.5-171.9 168.9 15.5 18.3 58.1 90 95 A L - 0 0 0 45,-1.8 49,-0.4 -2,-0.3 -78,-0.2 -0.995 18.4-175.0-120.2 125.7 16.1 21.9 59.1 91 96 A D S S+ 0 0 11 -80,-2.5 52,-2.3 -2,-0.4 2,-0.3 0.712 73.8 15.7 -87.4 -24.1 13.0 24.0 59.7 92 97 A G E -bd 12 143A 0 -81,-1.7 -79,-2.7 50,-0.2 2,-0.4 -0.997 53.3-166.7-150.2 148.2 14.9 27.1 60.2 93 98 A V E -bd 13 144A 0 50,-2.5 52,-3.0 -2,-0.3 2,-0.6 -0.974 9.5-166.9-131.5 120.8 18.4 28.7 59.7 94 99 A L E -bd 14 145A 0 -81,-2.8 -79,-2.6 -2,-0.4 2,-1.3 -0.926 8.5-156.1-105.9 108.0 19.2 31.9 61.5 95 100 A H E + d 0 146A 4 50,-3.2 52,-0.5 -2,-0.6 -79,-0.1 -0.732 36.3 146.5 -84.5 97.6 22.4 33.5 60.1 96 101 A N + 0 0 23 -2,-1.3 -1,-0.2 -81,-0.2 -80,-0.2 0.615 32.4 108.3-105.8 -19.0 23.4 35.6 63.0 97 102 A A + 0 0 18 -3,-0.2 2,-0.3 -75,-0.1 50,-0.2 -0.270 44.1 145.0 -58.9 142.0 27.2 35.4 62.7 98 103 A G - 0 0 45 27,-0.0 2,-0.4 -82,-0.0 19,-0.1 -0.971 42.1-134.9-170.0 159.8 28.8 38.6 61.5 99 104 A L - 0 0 65 -2,-0.3 22,-0.1 18,-0.2 21,-0.0 -0.988 7.4-162.5-123.7 137.8 31.8 40.9 61.7 100 105 A L - 0 0 84 -2,-0.4 62,-0.4 1,-0.1 -1,-0.1 0.863 25.6-178.6 -85.3 -40.6 31.4 44.6 62.1 101 106 A G - 0 0 29 60,-0.1 2,-0.3 61,-0.1 -1,-0.1 -0.408 44.0 -8.2 71.0-153.5 34.9 45.7 61.1 102 107 A D - 0 0 47 8,-0.2 2,-0.7 -2,-0.1 60,-0.4 -0.564 48.1-157.0 -82.9 136.9 36.1 49.3 61.1 103 108 A V + 0 0 73 -2,-0.3 56,-0.2 57,-0.1 -2,-0.1 -0.887 58.1 95.9-110.2 95.6 33.8 52.2 61.7 104 109 A C S S- 0 0 28 54,-1.3 56,-0.3 -2,-0.7 54,-0.1 -0.966 80.5 -55.7-168.9 166.6 35.7 55.0 60.0 105 110 A P >> - 0 0 61 0, 0.0 3,-2.1 0, 0.0 4,-1.2 -0.123 50.2-112.0 -59.0 156.8 35.9 56.9 56.7 106 111 A M T 34 S+ 0 0 129 1,-0.3 3,-0.3 2,-0.2 55,-0.0 0.832 118.2 59.8 -57.2 -30.8 36.5 55.0 53.5 107 112 A S T 34 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.716 112.2 39.7 -71.5 -19.2 39.9 56.5 53.1 108 113 A E T <4 S+ 0 0 127 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.511 82.6 122.8-108.0 -12.6 40.9 55.0 56.5 109 114 A Q < - 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