==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-OCT-98 1BZF . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR V.I.POLSHAKOV,B.BIRDSALL,T.A.FRENKIEL,A.R.GARGARO,J.FEENEY . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.4 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+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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 T 0 0 22 0, 0.0 111,-1.7 0, 0.0 110,-0.6 0.000 360.0 360.0 360.0 161.7 -3.6 5.1 3.3 2 2 A A E -ab 95 112A 23 92,-1.2 94,-3.0 109,-0.2 2,-0.3 -0.992 360.0-154.0-132.5 134.0 -0.7 2.6 3.0 3 3 A F E +ab 96 113A 0 109,-0.9 111,-1.6 -2,-0.4 2,-0.2 -0.748 16.1 170.2-104.8 154.0 0.8 1.3 -0.3 4 4 A L E + b 0 114A 17 92,-1.2 2,-0.3 -2,-0.3 111,-0.2 -0.732 8.2 152.3-164.6 109.4 2.6 -2.1 -0.7 5 5 A W E - b 0 115A 11 109,-1.6 111,-1.6 -2,-0.2 2,-0.8 -0.997 38.6-128.3-142.1 146.6 3.6 -3.8 -4.0 6 6 A A E + b 0 116A 17 -2,-0.3 2,-0.3 7,-0.3 111,-0.1 -0.823 40.6 160.6 -97.8 110.1 6.4 -6.2 -5.0 7 7 A Q - 0 0 25 109,-1.1 111,-0.3 -2,-0.8 6,-0.2 -0.953 28.2-138.7-129.1 149.3 8.4 -4.9 -7.9 8 8 A D B >> -H 12 0B 0 4,-0.6 3,-1.5 -2,-0.3 4,-0.7 -0.513 36.9 -98.1 -99.3 171.8 11.9 -5.7 -9.2 9 9 A R T 34 S+ 0 0 129 109,-1.2 112,-0.1 1,-0.3 110,-0.1 0.749 118.8 74.3 -61.6 -19.5 14.6 -3.4 -10.5 10 10 A D T 34 S- 0 0 62 110,-0.2 -1,-0.3 108,-0.2 3,-0.1 0.291 119.7-107.7 -77.5 15.5 13.4 -4.2 -14.0 11 11 A G T <4 S+ 0 0 29 -3,-1.5 117,-0.7 1,-0.2 2,-0.2 0.894 75.7 142.0 62.2 37.0 10.3 -2.0 -13.3 12 12 A L E < +HI 8 127B 7 -4,-0.7 -4,-0.6 115,-0.2 115,-0.2 -0.627 31.8 173.1-105.6 167.8 8.1 -5.2 -13.0 13 13 A I E - 0 0 43 113,-1.1 2,-0.3 1,-0.5 -7,-0.3 0.448 65.3 -24.4-144.9 -26.2 5.3 -5.9 -10.5 14 14 A G E - I 0 126B 7 112,-0.7 111,-0.9 5,-0.1 112,-0.7 -0.945 49.4-140.4-170.6-171.0 3.7 -9.2 -11.6 15 15 A K S S- 0 0 83 3,-2.2 3,-0.3 -2,-0.3 109,-0.0 -0.746 78.9 -6.6-172.6 120.3 3.2 -11.5 -14.6 16 16 A D S S- 0 0 124 1,-0.3 2,-1.5 -2,-0.2 3,-0.1 0.865 123.9 -63.8 59.9 33.4 0.2 -13.6 -15.8 17 17 A G S S+ 0 0 52 1,-0.2 -1,-0.3 0, 0.0 31,-0.1 -0.402 128.6 71.8 88.9 -62.0 -1.6 -12.7 -12.5 18 18 A H S S- 0 0 120 -2,-1.5 -3,-2.2 -3,-0.3 -1,-0.2 -0.171 99.1 -82.8 -77.2 178.3 0.9 -14.4 -10.2 19 19 A L - 0 0 49 -5,-0.2 -1,-0.1 1,-0.1 -5,-0.1 -0.516 24.1-137.0 -83.7 155.5 4.5 -13.1 -9.6 20 20 A P S S+ 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.760 88.8 50.2 -80.2 -30.9 7.4 -13.9 -12.1 21 21 A W S S- 0 0 12 101,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.625 84.1-122.8-105.8 168.1 9.9 -14.6 -9.3 22 22 A H + 0 0 136 -2,-0.2 3,-0.1 1,-0.0 4,-0.0 -0.901 36.7 159.9-115.2 107.6 9.5 -16.9 -6.3 23 23 A L > - 0 0 3 -2,-0.6 4,-2.0 1,-0.1 3,-0.5 -0.678 12.6-179.0-129.3 80.5 10.0 -15.2 -2.9 24 24 A P H > S+ 0 0 56 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.822 85.2 56.4 -45.3 -40.1 8.3 -17.4 -0.1 25 25 A D H >> S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.961 107.6 45.5 -62.7 -49.8 9.4 -14.8 2.5 26 26 A D H 3> S+ 0 0 18 -3,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.853 110.6 55.5 -63.0 -31.4 7.5 -11.9 0.6 27 27 A L H 3X S+ 0 0 89 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.789 108.8 47.5 -72.3 -24.7 4.5 -14.3 0.2 28 28 A H H X S+ 0 0 140 -4,-0.6 4,-1.2 1,-0.2 3,-0.7 0.811 111.1 50.7 -63.6 -26.1 -0.5 -12.3 5.4 32 32 A A H 3< S+ 0 0 57 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.800 112.0 46.0 -81.6 -28.3 1.1 -10.2 8.1 33 33 A Q T 3< S+ 0 0 43 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 -0.068 116.1 46.3-103.1 34.1 0.3 -6.9 6.2 34 34 A T T <4 S+ 0 0 2 -3,-0.7 3,-0.5 1,-0.1 24,-0.4 0.496 87.3 85.6-140.6 -34.7 -3.3 -7.9 5.5 35 35 A V S < S+ 0 0 59 -4,-1.2 22,-0.2 1,-0.2 -1,-0.1 -0.592 100.9 17.2 -77.3 131.2 -4.8 -9.3 8.8 36 36 A G S S+ 0 0 53 20,-0.4 2,-0.2 -2,-0.3 -1,-0.2 -0.026 119.0 72.5 99.0 -32.1 -6.2 -6.5 11.1 37 37 A K S S- 0 0 78 -3,-0.5 21,-0.8 55,-0.2 2,-0.5 -0.686 93.7 -95.6-111.4 167.6 -6.3 -4.0 8.2 38 38 A I E -cd 58 94A 3 55,-3.0 57,-1.4 -2,-0.2 2,-0.9 -0.702 32.2-143.8 -85.1 126.0 -8.6 -3.7 5.2 39 39 A M E -cd 59 95A 3 19,-1.3 21,-2.0 -2,-0.5 2,-0.6 -0.772 15.6-165.4 -92.1 107.7 -7.2 -5.3 2.1 40 40 A V E +cd 60 96A 0 55,-2.2 57,-1.7 -2,-0.9 58,-0.8 -0.812 18.6 160.8 -95.5 122.0 -8.2 -3.2 -1.0 41 41 A V E -c 61 0A 0 19,-1.6 21,-1.5 -2,-0.6 58,-0.3 -0.915 32.4-122.0-135.6 163.1 -7.7 -4.9 -4.3 42 42 A G > - 0 0 2 56,-0.5 4,-0.9 -2,-0.3 21,-0.1 -0.078 39.1 -93.9 -89.9-164.3 -9.1 -4.5 -7.9 43 43 A R H > S+ 0 0 94 19,-0.4 4,-1.9 2,-0.2 5,-0.3 0.877 124.1 50.6 -82.3 -38.6 -10.9 -7.1 -10.0 44 44 A R H > S+ 0 0 140 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.866 114.0 45.8 -67.4 -33.3 -7.8 -8.4 -11.8 45 45 A T H > S+ 0 0 29 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.799 108.2 58.6 -79.4 -27.5 -6.1 -8.8 -8.4 46 46 A Y H >< S+ 0 0 6 -4,-0.9 3,-1.4 1,-0.2 -2,-0.2 0.989 112.1 36.5 -65.5 -58.3 -9.2 -10.5 -6.9 47 47 A E H 3< S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.3 69.8 -65.0 -26.7 -9.4 -13.4 -9.4 48 48 A S H 3< S+ 0 0 51 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.772 81.7 98.9 -62.7 -21.8 -5.5 -13.5 -9.4 49 49 A F S << S- 0 0 33 -3,-1.4 3,-0.2 -4,-0.7 -31,-0.0 -0.202 75.3-133.5 -62.8 161.1 -5.8 -14.8 -5.8 50 50 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.965 92.2 7.8 -80.2 -71.9 -5.4 -18.6 -5.2 51 51 A K S S- 0 0 126 2,-0.0 -4,-0.0 0, 0.0 -2,-0.0 -0.645 100.6-137.9-115.8 75.7 -8.3 -19.5 -2.9 52 52 A R S S+ 0 0 127 -2,-0.6 2,-0.1 -3,-0.2 -6,-0.0 -0.440 71.5 52.3 -78.4 156.5 -10.4 -16.3 -2.6 53 53 A P S S- 0 0 50 0, 0.0 20,-0.1 0, 0.0 6,-0.0 0.608 79.2-133.2 -80.0 166.9 -11.9 -14.7 -0.7 54 54 A L - 0 0 10 -2,-0.1 3,-0.3 4,-0.0 -2,-0.1 -0.780 21.8-153.1 -90.1 118.0 -9.1 -14.2 1.9 55 55 A P S S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.175 73.7 47.6 -78.7 174.3 -10.4 -14.8 5.5 56 56 A E S S+ 0 0 153 1,-0.1 -20,-0.4 -21,-0.1 2,-0.3 0.812 113.7 56.2 61.5 27.0 -8.9 -13.2 8.7 57 57 A R S S- 0 0 34 -3,-0.3 2,-0.2 -22,-0.2 -19,-0.1 -0.935 93.9 -90.3-177.4 155.0 -9.1 -9.9 6.8 58 58 A T E -c 38 0A 24 -21,-0.8 -19,-1.3 -24,-0.4 2,-0.6 -0.505 32.0-151.3 -76.4 144.7 -11.5 -7.5 5.0 59 59 A N E +c 39 0A 14 -2,-0.2 15,-1.4 -21,-0.1 2,-0.3 -0.845 20.3 174.8-120.5 96.9 -11.9 -8.1 1.2 60 60 A V E -ce 40 74A 5 -21,-2.0 -19,-1.6 -2,-0.6 2,-0.4 -0.724 11.4-163.2-100.3 151.6 -12.8 -4.9 -0.7 61 61 A V E -ce 41 75A 0 13,-1.6 15,-1.2 -2,-0.3 2,-0.7 -0.961 6.4-154.7-137.7 120.2 -13.1 -4.6 -4.5 62 62 A L E + e 0 76A 28 -21,-1.5 -19,-0.4 -2,-0.4 2,-0.3 -0.822 33.2 145.1 -96.6 117.6 -13.1 -1.4 -6.5 63 63 A T - 0 0 8 13,-1.5 -2,-0.1 -2,-0.7 -21,-0.0 -0.996 44.6-149.5-151.1 144.1 -14.8 -1.7 -9.8 64 64 A H S S+ 0 0 135 -2,-0.3 2,-0.4 2,-0.0 13,-0.1 -0.023 72.6 95.6-103.1 31.1 -17.0 0.7 -12.0 65 65 A Q > - 0 0 94 1,-0.0 3,-0.5 3,-0.0 -2,-0.0 -0.974 63.6-150.7-124.2 132.3 -19.0 -2.2 -13.5 66 66 A E T 3 S+ 0 0 192 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 0.035 91.9 67.8 -87.2 30.3 -22.4 -3.4 -12.2 67 67 A D T 3 S+ 0 0 141 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.651 73.6 92.1-117.4 -30.7 -21.6 -6.9 -13.5 68 68 A Y < - 0 0 42 -3,-0.5 2,-0.4 2,-0.0 -5,-0.1 -0.391 56.9-170.4 -66.6 142.6 -18.7 -8.0 -11.2 69 69 A Q - 0 0 147 -2,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.995 12.3-171.0-137.6 142.4 -19.9 -9.9 -8.1 70 70 A A > - 0 0 11 -2,-0.4 3,-0.8 3,-0.2 2,-0.6 -0.952 15.0-146.0-136.9 117.7 -18.0 -11.0 -5.0 71 71 A Q T 3 S+ 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.699 88.6 9.7 -84.0 122.1 -19.5 -13.4 -2.3 72 72 A G T 3 S+ 0 0 66 -2,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.902 110.9 99.2 79.7 41.6 -18.3 -12.5 1.2 73 73 A A S < S- 0 0 24 -3,-0.8 2,-1.2 -15,-0.1 -1,-0.3 -0.984 78.5-112.7-157.4 145.4 -16.6 -9.2 0.2 74 74 A V E -e 60 0A 53 -15,-1.4 -13,-1.6 -2,-0.3 2,-1.1 -0.653 31.1-157.0 -83.1 97.2 -17.5 -5.4 0.2 75 75 A V E -e 61 0A 40 -2,-1.2 2,-0.2 -5,-0.2 -13,-0.1 -0.602 15.7-170.7 -76.8 100.3 -17.9 -4.6 -3.5 76 76 A V E -e 62 0A 11 -15,-1.2 -13,-1.5 -2,-1.1 3,-0.1 -0.606 19.4-173.8 -91.2 153.8 -17.3 -0.8 -3.5 77 77 A H + 0 0 91 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.1 -0.009 65.1 47.5-135.4 30.3 -17.9 1.4 -6.6 78 78 A D S > S- 0 0 92 1,-0.1 4,-1.3 2,-0.0 -1,-0.1 -0.959 72.5-126.1-166.9 148.2 -16.6 4.8 -5.5 79 79 A V H > S+ 0 0 58 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.864 113.3 54.5 -68.7 -33.3 -13.5 6.3 -3.8 80 80 A A H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 103.8 55.6 -68.9 -32.9 -15.8 8.0 -1.2 81 81 A A H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.885 107.1 49.7 -67.6 -36.1 -17.4 4.6 -0.3 82 82 A V H X S+ 0 0 5 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.908 116.3 41.2 -69.8 -39.8 -13.9 3.1 0.4 83 83 A F H X S+ 0 0 50 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.838 111.3 57.2 -76.8 -31.4 -13.0 6.1 2.7 84 84 A A H X S+ 0 0 53 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.879 106.9 48.9 -67.2 -35.1 -16.5 6.1 4.3 85 85 A Y H X S+ 0 0 76 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.863 107.8 54.3 -73.0 -33.7 -16.1 2.5 5.3 86 86 A A H < S+ 0 0 26 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 103.5 57.2 -69.3 -30.2 -12.7 3.2 6.9 87 87 A K H < S+ 0 0 174 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 104.8 49.8 -67.2 -42.5 -14.2 6.0 9.0 88 88 A Q H < S+ 0 0 146 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.824 115.8 47.0 -66.2 -27.8 -16.8 3.6 10.6 89 89 A H < + 0 0 73 -4,-1.2 3,-0.3 1,-0.1 -1,-0.3 -0.792 60.5 159.5-119.3 89.9 -13.9 1.2 11.4 90 90 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.678 71.0 69.4 -79.6 -23.0 -10.9 3.2 12.9 91 91 A D S S+ 0 0 155 2,-0.0 2,-0.1 -54,-0.0 -2,-0.1 0.812 100.7 54.2 -68.1 -26.9 -9.4 0.1 14.5 92 92 A Q S S- 0 0 38 -3,-0.3 2,-0.3 -6,-0.2 -55,-0.2 -0.395 78.0-142.5 -97.9 179.9 -8.5 -1.1 10.9 93 93 A E - 0 0 99 -57,-0.2 -55,-3.0 -2,-0.1 2,-0.5 -0.920 19.0-105.4-139.5 165.7 -6.5 0.7 8.2 94 94 A L E + d 0 38A 9 -2,-0.3 -92,-1.2 -57,-0.2 2,-0.4 -0.811 37.4 178.3 -96.6 128.8 -6.6 1.1 4.4 95 95 A V E -ad 2 39A 8 -57,-1.4 -55,-2.2 -2,-0.5 2,-0.5 -0.991 17.8-149.3-132.1 133.6 -3.9 -0.8 2.5 96 96 A I E +ad 3 40A 0 -94,-3.0 -92,-1.2 -2,-0.4 -55,-0.1 -0.878 24.3 162.3-104.1 124.5 -3.5 -1.0 -1.3 97 97 A A + 0 0 23 -57,-1.7 2,-0.3 -2,-0.5 -91,-0.2 0.680 47.6 173.3-109.7 -28.0 -2.1 -4.2 -2.8 98 98 A G - 0 0 3 -58,-0.8 -56,-0.5 -93,-0.1 -1,-0.4 -0.950 61.9-108.8 163.2-179.6 -3.1 -3.8 -6.5 99 99 A G > - 0 0 10 -58,-0.3 4,-1.8 -2,-0.3 3,-0.1 0.546 57.0-112.0 -83.9-154.8 -3.7 -3.7 -9.3 100 100 A A H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.858 119.8 53.9 -65.8 -32.3 -1.9 -0.8 -11.0 101 101 A Q H > S+ 0 0 120 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.850 107.0 51.3 -71.0 -31.8 -5.3 0.9 -11.6 102 102 A I H > S+ 0 0 8 2,-0.2 4,-1.4 1,-0.1 -2,-0.2 0.879 107.4 53.4 -73.0 -36.0 -6.1 0.6 -7.8 103 103 A F H >< S+ 0 0 10 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.982 111.4 42.9 -63.2 -55.6 -2.8 2.2 -6.8 104 104 A T H 3< S+ 0 0 63 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.767 107.3 65.6 -62.5 -21.4 -3.2 5.3 -9.0 105 105 A A H 3< S+ 0 0 38 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.889 117.4 23.4 -68.9 -36.9 -6.8 5.4 -7.8 106 106 A F S << S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.146 91.4 107.8-113.4 18.7 -5.7 6.1 -4.2 107 107 A K S > S+ 0 0 104 -4,-0.4 3,-0.8 -3,-0.3 -1,-0.1 0.788 77.3 57.8 -67.0 -23.8 -2.3 7.7 -5.1 108 108 A D T 3 S+ 0 0 112 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.936 110.9 39.4 -72.5 -45.4 -3.8 11.1 -4.2 109 109 A D T 3 S+ 0 0 80 -4,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.117 91.2 132.5 -95.1 38.8 -4.7 10.0 -0.6 110 110 A V < + 0 0 11 -3,-0.8 -108,-0.1 1,-0.1 3,-0.1 -0.600 21.2 161.2 -89.0 151.7 -1.4 8.0 -0.2 111 111 A D + 0 0 72 -110,-0.6 49,-1.2 1,-0.5 2,-0.2 0.535 59.6 39.5-132.8 -61.9 0.8 8.3 2.9 112 112 A T E -bF 2 159A 26 -111,-1.7 -109,-0.9 47,-0.2 -1,-0.5 -0.578 61.9-156.9 -93.6 159.8 3.2 5.4 3.4 113 113 A L E -bF 3 158A 1 45,-1.3 45,-1.1 -2,-0.2 2,-0.9 -0.787 8.4-176.3-140.2 95.8 5.1 3.7 0.5 114 114 A L E +bF 4 157A 22 -111,-1.6 -109,-1.6 -2,-0.3 2,-0.4 -0.784 12.9 176.5 -95.1 103.4 6.3 0.1 1.1 115 115 A V E -bF 5 156A 4 41,-1.4 41,-1.9 -2,-0.9 2,-0.8 -0.889 20.4-150.8-109.2 136.2 8.2 -1.0 -2.0 116 116 A T E -bF 6 155A 2 -111,-1.6 -109,-1.1 -2,-0.4 2,-0.2 -0.854 15.0-165.0-107.4 102.9 10.0 -4.4 -2.2 117 117 A R E - 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