==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-10 3OJ0 . COMPND 2 MOLECULE: GLUTAMYL-TRNA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR K.MICHALSKA,N.MARSHALL,S.CLANCY,R.PUTTAGUNTA,A.JOACHIMIAK,MI . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 18.8 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 . 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 . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 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 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 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 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 G 0 0 82 0, 0.0 2,-0.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 124.8 43.0 65.3 13.3 2 2 A K - 0 0 95 1,-0.1 129,-0.2 5,-0.1 130,-0.1 -0.412 360.0-179.0 -80.6 150.9 42.7 61.7 12.0 3 3 A V + 0 0 14 128,-0.1 -1,-0.1 -2,-0.1 129,-0.1 0.700 51.7 92.2-118.6 -37.4 45.3 60.3 9.7 4 4 A S S > S- 0 0 53 1,-0.1 4,-2.2 124,-0.1 5,-0.2 -0.409 76.4-128.1 -66.2 138.1 44.4 56.7 8.9 5 5 A I H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 107.5 46.7 -54.8 -49.5 42.2 56.6 5.7 6 6 A P H > S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.877 110.3 54.5 -64.7 -30.3 39.4 54.5 7.2 7 7 A S H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.893 110.6 45.5 -66.4 -40.7 39.3 56.8 10.3 8 8 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.928 112.2 50.9 -67.8 -43.6 38.9 59.9 8.1 9 9 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.947 112.0 48.5 -58.8 -46.3 36.2 58.1 6.0 10 10 A Y H X S+ 0 0 59 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.922 111.2 49.5 -57.0 -46.8 34.4 57.2 9.2 11 11 A D H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.913 110.7 49.5 -65.6 -39.5 34.6 60.7 10.6 12 12 A I H X S+ 0 0 40 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.926 113.9 46.0 -62.9 -44.0 33.3 62.2 7.3 13 13 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 5,-0.4 0.916 111.3 52.2 -66.1 -42.5 30.4 59.8 7.3 14 14 A R H < S+ 0 0 107 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 110.5 47.5 -57.9 -43.6 29.7 60.4 11.0 15 15 A K H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 107.0 57.5 -71.0 -30.8 29.6 64.2 10.5 16 16 A N H < S- 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 98.6-145.5 -63.9 -38.3 27.3 63.7 7.5 17 17 A G < + 0 0 58 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.279 48.0 136.4 93.4 -9.7 24.8 61.9 9.8 18 18 A G - 0 0 10 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.395 33.3-169.7 -70.3 149.1 23.5 59.3 7.3 19 19 A N + 0 0 66 1,-0.1 24,-2.9 23,-0.1 2,-0.7 0.547 62.5 81.0-117.3 -7.0 23.1 55.8 8.6 20 20 A K E -a 43 0A 85 22,-0.2 59,-2.1 24,-0.1 60,-1.9 -0.876 63.4-171.3 -99.7 116.8 22.4 53.7 5.5 21 21 A I E -ab 44 80A 1 22,-2.3 24,-2.7 -2,-0.7 2,-0.7 -0.901 19.0-157.3-115.4 129.4 25.6 53.0 3.6 22 22 A L E -ab 45 81A 0 58,-3.0 60,-3.1 -2,-0.5 2,-0.6 -0.934 14.4-167.1 -98.3 117.1 26.1 51.5 0.2 23 23 A L E -ab 46 82A 3 22,-2.8 24,-2.4 -2,-0.7 2,-1.1 -0.915 4.9-169.4-107.1 110.1 29.6 50.0 0.1 24 24 A V E +ab 47 83A 2 58,-2.9 60,-3.0 -2,-0.6 2,-0.2 -0.731 57.4 59.3 -99.3 87.1 30.6 49.1 -3.5 25 25 A G - 0 0 1 -2,-1.1 60,-0.2 22,-0.6 22,-0.1 -0.841 45.6-168.1 164.3 154.9 33.8 47.0 -3.0 26 26 A N + 0 0 41 58,-0.4 59,-0.1 -2,-0.2 -1,-0.1 0.172 57.7 96.6-151.5 22.4 35.1 44.0 -1.3 27 27 A G S > S- 0 0 39 57,-0.6 4,-2.1 30,-0.0 5,-0.2 0.037 92.5 -61.4-100.8-154.8 38.9 44.2 -1.5 28 28 A X H > S+ 0 0 146 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.914 131.4 46.6 -65.8 -44.0 41.6 45.4 0.9 29 29 A L H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.949 113.0 49.5 -67.7 -41.8 40.5 49.0 1.2 30 30 A A H > S+ 0 0 0 54,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.899 109.5 53.7 -57.3 -40.6 36.9 47.9 1.7 31 31 A S H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.795 106.8 51.8 -64.8 -30.8 38.2 45.5 4.4 32 32 A E H < S+ 0 0 91 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.805 113.5 43.6 -74.6 -29.6 40.0 48.3 6.1 33 33 A I H >< S+ 0 0 1 -4,-1.6 3,-2.1 1,-0.1 4,-0.4 0.833 97.1 74.5 -83.6 -36.1 36.8 50.5 6.2 34 34 A A G >< S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.3 -1,-0.1 0.830 84.0 63.8 -50.2 -42.8 34.3 47.8 7.3 35 35 A P G 3 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.727 99.4 58.3 -58.2 -17.3 35.4 47.6 10.9 36 36 A Y G < S+ 0 0 86 -3,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.621 100.9 57.7 -86.9 -13.9 34.3 51.2 11.4 37 37 A F < + 0 0 3 -3,-2.0 2,-0.3 -4,-0.4 -1,-0.2 -0.933 66.7 159.8-126.4 109.6 30.7 50.7 10.3 38 38 A S >> - 0 0 69 -2,-0.5 4,-2.0 -3,-0.1 3,-0.6 -0.950 36.2 -74.6-132.5 147.2 28.6 48.1 12.3 39 39 A Y T 34 S+ 0 0 167 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 -0.515 107.3 24.7 -74.0 144.7 25.0 47.4 12.8 40 40 A P T 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.996 125.0 50.6 -90.8 -0.9 22.9 48.8 14.4 41 41 A Q T <4 S+ 0 0 133 -3,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.905 127.5 18.5 -58.0 -41.4 24.8 52.1 14.3 42 42 A Y < - 0 0 20 -4,-2.0 2,-0.7 2,-0.0 -22,-0.2 -0.956 66.5-145.0-132.3 148.9 25.0 51.7 10.5 43 43 A K E -a 20 0A 79 -24,-2.9 -22,-2.3 -2,-0.3 2,-0.5 -0.916 27.4-171.8-115.0 98.5 23.2 49.6 8.0 44 44 A V E -a 21 0A 8 -2,-0.7 20,-1.3 -24,-0.2 2,-0.5 -0.797 11.6-169.1 -98.4 129.8 25.7 48.6 5.4 45 45 A T E -ac 22 64A 25 -24,-2.7 -22,-2.8 -2,-0.5 2,-0.5 -0.983 13.9-148.7-112.2 123.3 24.8 46.9 2.1 46 46 A V E -ac 23 65A 0 18,-2.8 20,-2.2 -2,-0.5 2,-0.4 -0.801 19.8-174.7 -90.1 132.5 27.7 45.6 0.2 47 47 A A E +ac 24 66A 0 -24,-2.4 -22,-0.6 -2,-0.5 2,-0.3 -0.945 12.2 146.7-128.7 144.9 27.1 45.7 -3.5 48 48 A G E - c 0 67A 4 18,-1.5 20,-2.4 -2,-0.4 3,-0.1 -0.968 52.1-116.9-163.3 178.6 29.2 44.3 -6.3 49 49 A R S S+ 0 0 132 -2,-0.3 2,-0.7 18,-0.2 -1,-0.1 0.618 102.5 64.8 -99.8 -19.4 29.3 42.8 -9.8 50 50 A N > - 0 0 74 1,-0.2 4,-2.3 -3,-0.1 3,-0.4 -0.866 69.0-168.1-105.7 100.8 31.0 39.5 -8.6 51 51 A I H > S+ 0 0 64 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.834 80.7 53.0 -66.6 -36.8 28.4 37.9 -6.3 52 52 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 113.1 45.1 -65.9 -37.6 30.6 35.2 -4.7 53 53 A H H > S+ 0 0 109 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.921 113.7 49.9 -69.1 -42.9 33.3 37.8 -3.7 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.927 111.1 49.1 -59.5 -46.5 30.6 40.1 -2.4 55 55 A R H X S+ 0 0 99 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.910 110.6 49.7 -61.6 -43.8 29.0 37.3 -0.4 56 56 A A H X S+ 0 0 45 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.897 113.2 46.6 -64.3 -41.2 32.2 36.2 1.2 57 57 A F H X S+ 0 0 13 -4,-2.2 4,-1.4 1,-0.2 3,-0.4 0.940 112.6 49.7 -65.8 -47.2 33.1 39.8 2.2 58 58 A A H X>S+ 0 0 2 -4,-2.9 5,-2.2 1,-0.2 4,-0.8 0.835 106.1 57.0 -62.2 -31.7 29.6 40.4 3.6 59 59 A E H <5S+ 0 0 125 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.881 104.0 53.6 -68.0 -34.6 29.8 37.2 5.6 60 60 A K H <5S+ 0 0 138 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.879 121.1 29.4 -67.5 -36.8 33.0 38.4 7.3 61 61 A Y H <5S- 0 0 53 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.318 107.8-119.1-106.5 6.3 31.4 41.7 8.4 62 62 A E T <5 + 0 0 173 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.917 60.1 154.9 52.5 50.7 27.9 40.4 8.7 63 63 A Y < - 0 0 23 -5,-2.2 -1,-0.2 -8,-0.1 -18,-0.2 -0.747 49.6-111.2-102.2 151.8 26.6 42.8 6.1 64 64 A E E -c 45 0A 131 -20,-1.3 -18,-2.8 -2,-0.3 2,-0.3 -0.451 43.4-163.4 -66.3 152.6 23.6 42.7 3.9 65 65 A Y E -c 46 0A 113 -20,-0.2 2,-0.3 -2,-0.1 -18,-0.2 -0.979 15.2-175.2-144.9 161.0 24.6 42.3 0.2 66 66 A V E -c 47 0A 45 -20,-2.2 -18,-1.5 -2,-0.3 2,-0.5 -0.999 29.4-117.0-152.9 147.0 23.3 42.6 -3.3 67 67 A L E -c 48 0A 95 -2,-0.3 -18,-0.2 -20,-0.2 2,-0.2 -0.781 43.3-116.0 -81.9 125.1 24.3 42.0 -6.8 68 68 A I + 0 0 28 -20,-2.4 3,-0.1 -2,-0.5 -17,-0.1 -0.416 58.3 136.6 -62.2 129.9 24.3 45.4 -8.7 69 69 A N S S+ 0 0 153 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 0.394 79.0 19.9-130.7 -66.7 21.7 45.6 -11.5 70 70 A D >> - 0 0 81 1,-0.1 4,-1.2 2,-0.0 3,-0.6 -0.922 65.5-170.8-109.9 103.4 20.2 49.1 -11.2 71 71 A I H 3> S+ 0 0 19 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.789 83.3 63.9 -69.4 -24.4 22.6 51.2 -9.2 72 72 A D H 3> S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.858 97.7 55.5 -66.0 -34.9 20.0 54.0 -9.0 73 73 A S H <> S+ 0 0 56 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.931 110.9 45.0 -61.3 -44.0 17.8 51.8 -7.0 74 74 A L H < S+ 0 0 24 -4,-1.2 4,-0.2 2,-0.2 -2,-0.2 0.888 113.0 49.6 -67.6 -38.8 20.6 51.3 -4.5 75 75 A I H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.930 107.3 55.0 -67.9 -42.5 21.5 55.0 -4.4 76 76 A K H 3< S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.5 48.4 -56.6 -34.5 17.9 56.0 -3.8 77 77 A N T 3< S+ 0 0 96 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.3 0.337 107.0 64.8 -92.7 2.7 17.7 53.6 -0.8 78 78 A N < - 0 0 9 -3,-1.6 -57,-0.2 -4,-0.2 3,-0.1 -0.914 59.6-151.7-129.3 158.6 21.0 54.8 0.9 79 79 A D S S+ 0 0 53 -59,-2.1 23,-2.1 -2,-0.3 2,-0.4 0.732 86.6 32.3 -92.8 -31.8 22.4 57.9 2.5 80 80 A V E -bd 21 102A 0 -60,-1.9 -58,-3.0 21,-0.2 2,-0.5 -0.998 63.7-161.8-135.8 132.6 26.1 57.4 1.8 81 81 A I E -bd 22 103A 0 21,-3.0 23,-2.7 -2,-0.4 2,-0.5 -0.983 9.5-177.7-119.9 120.1 27.7 55.7 -1.2 82 82 A I E -bd 23 104A 0 -60,-3.1 -58,-2.9 -2,-0.5 2,-0.4 -0.981 6.4-165.1-119.3 120.6 31.3 54.5 -0.8 83 83 A T E +bd 24 105A 0 21,-2.5 23,-3.0 -2,-0.5 -58,-0.2 -0.879 19.7 160.2-106.4 138.3 33.0 52.9 -3.8 84 84 A A + 0 0 13 -60,-3.0 -57,-0.6 -2,-0.4 -58,-0.4 -0.386 43.2 91.5-152.1 61.2 36.3 51.0 -3.4 85 85 A T S S- 0 0 38 -60,-0.2 23,-1.0 24,-0.2 2,-0.5 -0.715 74.0 -94.6-138.7-170.9 36.6 48.7 -6.4 86 86 A S + 0 0 81 -2,-0.2 2,-0.4 21,-0.2 3,-0.1 -0.973 41.7 165.0-118.6 127.4 38.2 48.7 -9.9 87 87 A S - 0 0 7 -2,-0.5 4,-0.1 22,-0.4 -2,-0.0 -0.998 39.2-137.2-140.7 140.5 36.1 49.6 -12.9 88 88 A K S S+ 0 0 201 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.870 97.8 10.5 -64.0 -40.0 37.3 50.5 -16.4 89 89 A T S S- 0 0 97 20,-0.1 -1,-0.1 -3,-0.1 24,-0.0 -0.929 110.3 -66.1-132.1 164.0 34.7 53.3 -16.4 90 90 A P - 0 0 44 0, 0.0 22,-0.2 0, 0.0 21,-0.2 -0.140 28.0-154.4 -54.7 137.6 32.6 54.7 -13.6 91 91 A I S S+ 0 0 28 20,-1.5 2,-0.6 1,-0.2 21,-0.2 0.796 91.6 48.4 -72.7 -33.1 30.0 52.5 -12.1 92 92 A V B S-f 112 0B 0 19,-2.2 21,-2.3 -21,-0.0 -1,-0.2 -0.936 79.8-161.6-115.0 111.4 28.1 55.6 -11.0 93 93 A E > - 0 0 111 -2,-0.6 3,-1.8 19,-0.2 4,-0.4 -0.388 35.6 -96.6 -87.5 170.2 27.6 58.3 -13.7 94 94 A E G > S+ 0 0 73 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.852 118.8 62.0 -54.4 -41.2 26.7 61.9 -13.2 95 95 A R G 3 S+ 0 0 183 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.698 102.2 53.9 -64.5 -17.0 23.0 61.5 -13.7 96 96 A S G < S+ 0 0 3 -3,-1.8 2,-2.1 1,-0.1 -1,-0.3 0.497 76.2 104.1 -91.8 -6.5 22.9 59.1 -10.7 97 97 A L < - 0 0 20 -3,-2.0 -1,-0.1 -4,-0.4 4,-0.1 -0.481 62.1-166.5 -82.2 78.3 24.5 61.6 -8.3 98 98 A X > - 0 0 69 -2,-2.1 3,-0.9 1,-0.1 -2,-0.1 -0.152 23.3 -97.4 -68.2 153.8 21.3 62.5 -6.5 99 99 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.375 104.0 29.9 -69.3 148.2 21.0 65.5 -4.1 100 100 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.0 -2,-0.1 0.613 94.9 111.3 81.9 11.2 21.2 64.9 -0.4 101 101 A K < - 0 0 42 -3,-0.9 2,-0.5 -4,-0.1 -1,-0.3 -0.908 63.3-132.7-113.9 151.1 23.6 61.9 -0.7 102 102 A L E -d 80 0A 29 -23,-2.1 -21,-3.0 -2,-0.3 2,-0.5 -0.897 21.7-164.8-102.2 125.0 27.2 61.6 0.3 103 103 A F E +d 81 0A 5 -2,-0.5 16,-2.0 14,-0.5 2,-0.5 -0.964 9.5 179.5-115.1 123.0 29.5 60.1 -2.4 104 104 A I E -de 82 119A 0 -23,-2.7 -21,-2.5 -2,-0.5 2,-0.8 -0.977 9.1-164.0-123.6 115.2 33.0 58.9 -1.5 105 105 A D E +de 83 120A 0 14,-2.9 16,-1.6 -2,-0.5 -21,-0.2 -0.856 21.0 162.3-107.3 102.3 35.0 57.4 -4.4 106 106 A L + 0 0 7 -23,-3.0 -22,-0.2 -2,-0.8 -1,-0.1 0.220 41.3 120.2 -98.9 13.3 38.0 55.4 -3.2 107 107 A G - 0 0 11 -24,-0.2 14,-0.2 -23,-0.1 -21,-0.2 -0.326 60.9-122.1 -81.1 158.8 38.4 53.5 -6.4 108 108 A N S S+ 0 0 139 -23,-1.0 -2,-0.0 2,-0.1 -24,-0.0 -0.916 104.2 20.3-143.5 115.6 41.3 53.4 -8.8 109 109 A P S S- 0 0 60 0, 0.0 -22,-0.4 0, 0.0 -24,-0.2 0.692 128.6 -75.8 -69.5-173.6 40.6 54.3 -11.5 110 110 A P - 0 0 46 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.165 35.8-170.2 -59.3 132.7 37.4 56.3 -10.6 111 111 A N S S+ 0 0 0 -21,-0.2 -19,-2.2 1,-0.1 -20,-1.5 0.579 79.3 49.3 -88.1 -12.9 34.3 54.3 -9.7 112 112 A I B S-f 92 0B 0 -22,-0.2 -19,-0.2 -21,-0.2 -1,-0.1 -0.990 99.8 -99.8-130.4 134.7 32.3 57.6 -9.7 113 113 A E - 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