==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 25-JUN-82 3DFR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR D.J.FILMAN,D.A.MATTHEWS,J.T.BOLIN,J.KRAUT . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.7 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 . 1 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.0 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+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 0 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 . 1 1 0 0 0 0 1 1 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 . 1 0 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 42 0, 0.0 110,-2.7 0, 0.0 111,-1.4 0.000 360.0 360.0 360.0 124.8 0.2 19.6 32.5 2 2 A A E -ab 95 112A 13 92,-2.5 94,-3.2 109,-0.2 2,-0.5 -0.806 360.0-145.3-103.9 150.5 -1.9 21.0 29.6 3 3 A F E -ab 96 113A 0 109,-2.3 111,-3.5 -2,-0.3 2,-0.5 -0.949 18.7-165.2-106.1 139.1 -0.9 22.0 26.0 4 4 A L E + b 0 114A 0 92,-2.5 2,-0.3 -2,-0.5 111,-0.2 -0.986 23.3 138.4-127.1 120.5 -2.8 24.9 24.8 5 5 A W E - b 0 115A 4 109,-2.5 111,-2.2 -2,-0.5 2,-0.4 -0.998 40.9-136.4-153.4 165.2 -2.9 25.7 21.1 6 6 A A E + b 0 116A 6 -2,-0.3 2,-0.3 109,-0.2 111,-0.2 -0.975 29.2 174.4-123.9 140.3 -5.0 26.9 18.1 7 7 A Q E - b 0 117A 16 109,-2.8 111,-3.1 -2,-0.4 6,-0.2 -0.934 27.7-121.8-144.7 154.3 -4.6 25.1 14.7 8 8 A N > - 0 0 0 4,-1.6 3,-2.4 -2,-0.3 113,-0.2 -0.335 55.3 -77.5 -77.2-177.3 -6.4 25.3 11.2 9 9 A R T 3 S+ 0 0 161 111,-2.3 112,-0.1 1,-0.3 110,-0.1 0.759 132.8 45.8 -60.9 -24.7 -7.9 22.2 9.8 10 10 A N T 3 S- 0 0 105 110,-0.3 -1,-0.3 112,-0.1 111,-0.1 0.266 123.7 -97.1-100.3 0.0 -4.6 20.7 8.6 11 11 A G < + 0 0 11 -3,-2.4 117,-3.0 1,-0.3 2,-0.2 0.529 67.4 157.8 99.9 -2.4 -2.8 21.4 11.9 12 12 A L E +H 127 0B 12 115,-0.2 -4,-1.6 1,-0.1 115,-0.3 -0.465 10.2 166.3 -63.5 135.5 -1.1 24.6 10.9 13 13 A I E + 0 0 20 113,-2.8 2,-0.3 1,-0.2 114,-0.2 0.543 54.6 22.4-118.6 -16.0 -0.1 26.8 13.9 14 14 A G E -H 126 0B 8 112,-2.1 112,-1.7 5,-0.1 111,-1.5 -0.985 44.4-164.9-152.9 167.0 2.3 29.5 12.7 15 15 A K B > S-I 18 0C 53 3,-2.5 3,-2.8 -2,-0.3 109,-0.1 -0.961 79.3 -19.7-155.0 118.5 3.6 31.5 9.7 16 16 A D T 3 S- 0 0 119 -2,-0.3 3,-0.1 1,-0.3 108,-0.0 0.823 126.0 -51.2 60.5 35.2 7.0 33.6 9.6 17 17 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 31,-0.0 2,-0.2 0.423 127.4 77.4 80.1 10.0 7.2 33.8 13.5 18 18 A H B < S-I 15 0C 108 -3,-2.8 -3,-2.5 1,-0.1 -1,-0.3 -0.554 93.5 -74.4-140.2-179.8 3.6 35.0 13.9 19 19 A L - 0 0 38 -5,-0.2 -5,-0.1 -2,-0.2 -1,-0.1 -0.410 32.0-135.4 -80.2 146.6 0.0 33.5 13.8 20 20 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 103,-0.3 0.621 87.9 25.1 -84.3 2.5 -1.3 32.7 10.4 21 21 A W S S- 0 0 24 101,-0.1 2,-0.5 130,-0.0 -2,-0.1 -0.948 75.5-123.2-143.1-179.7 -4.8 34.3 11.3 22 22 A H + 0 0 133 -2,-0.3 129,-0.0 -3,-0.0 0, 0.0 -0.947 35.1 166.5-147.6 113.2 -6.1 37.0 13.7 23 23 A L >> - 0 0 4 -2,-0.5 4,-1.6 1,-0.2 3,-1.4 -0.532 14.2-175.4-143.1 84.2 -8.8 35.6 15.9 24 24 A P H 3> S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.782 81.5 59.2 -56.5 -43.8 -9.7 37.8 18.8 25 25 A D H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.780 106.3 49.6 -47.1 -45.8 -12.1 35.4 20.5 26 26 A D H <> S+ 0 0 1 -3,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.788 107.0 54.4 -64.3 -38.5 -9.4 32.8 20.8 27 27 A L H X S+ 0 0 29 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.949 107.8 49.1 -65.6 -35.7 -6.9 35.3 22.3 28 28 A H H X S+ 0 0 128 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.829 112.3 49.8 -78.0 -30.1 -9.5 36.2 25.1 29 29 A Y H X S+ 0 0 27 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.893 108.6 53.5 -65.6 -44.4 -9.9 32.3 25.6 30 30 A F H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.3 47.5 -46.6 -52.2 -6.0 32.1 25.8 31 31 A R H >X S+ 0 0 99 -4,-1.6 4,-3.1 2,-0.2 3,-2.1 0.919 110.3 51.6 -58.5 -50.2 -6.0 34.7 28.5 32 32 A A H 3< S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.808 113.6 47.7 -48.5 -40.6 -8.8 32.8 30.4 33 33 A Q T 3< S+ 0 0 51 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.476 120.5 32.7 -82.2 -9.3 -6.8 29.6 30.2 34 34 A T T X4 S+ 0 0 0 -3,-2.1 3,-2.1 -4,-0.2 24,-0.2 0.637 81.6 113.5-128.2 -16.4 -3.5 31.0 31.3 35 35 A V T 3< S+ 0 0 41 -4,-3.1 22,-0.2 1,-0.2 21,-0.1 -0.298 92.6 10.1 -57.1 139.5 -4.2 33.8 33.8 36 36 A G T 3 S+ 0 0 43 20,-3.0 -1,-0.2 1,-0.2 57,-0.2 0.267 112.1 95.9 76.4 -6.1 -3.0 32.6 37.2 37 37 A K S < S- 0 0 41 -3,-2.1 21,-2.2 55,-0.2 2,-0.7 -0.424 86.3 -92.4-111.0-177.9 -1.1 29.6 35.9 38 38 A I E -cd 58 94A 0 55,-2.6 57,-2.6 19,-0.2 2,-0.6 -0.843 43.9-161.0 -93.5 106.6 2.6 28.9 35.0 39 39 A M E -cd 59 95A 0 19,-2.8 21,-2.9 -2,-0.7 2,-0.5 -0.881 3.1-160.7 -94.2 109.1 2.6 29.6 31.3 40 40 A V E +cd 60 96A 0 55,-2.9 57,-3.0 -2,-0.6 58,-0.4 -0.890 17.4 165.0-100.9 125.1 5.7 28.0 29.3 41 41 A V E -c 61 0A 0 19,-2.3 21,-2.2 -2,-0.5 58,-0.2 -0.921 37.4-110.5-135.4 147.2 6.6 29.4 25.9 42 42 A G E > -c 62 0A 7 56,-1.7 4,-3.4 -2,-0.3 5,-0.2 -0.381 40.4-104.8 -69.6 152.9 9.7 29.0 23.7 43 43 A R H > S+ 0 0 64 19,-1.3 4,-2.2 2,-0.2 5,-0.2 0.889 119.3 51.3 -52.2 -49.3 11.8 32.1 23.3 44 44 A R H > S+ 0 0 161 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.924 110.6 46.4 -64.6 -35.2 10.5 32.9 19.7 45 45 A T H >> S+ 0 0 28 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.960 112.1 53.9 -66.9 -50.3 6.8 32.7 20.7 46 46 A Y H >< S+ 0 0 4 -4,-3.4 3,-1.4 1,-0.2 -1,-0.2 0.907 104.8 52.1 -54.1 -44.8 7.6 34.9 23.7 47 47 A E H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.795 104.7 59.1 -62.5 -19.6 9.3 37.7 21.4 48 48 A S H << S+ 0 0 42 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.578 79.2 108.1 -82.2 -16.2 6.0 37.7 19.2 49 49 A F S << S- 0 0 2 -3,-1.4 3,-0.1 -4,-0.6 -3,-0.0 -0.635 70.6-139.6 -62.8 137.6 3.8 38.7 22.3 50 50 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.760 95.9 29.8 -73.2 -22.5 2.7 42.3 21.9 51 51 A K S S- 0 0 55 113,-0.0 -3,-0.0 4,-0.0 0, 0.0 -0.986 93.0-139.5-123.5 128.8 3.2 43.1 25.8 52 52 A R S S+ 0 0 142 -2,-0.3 2,-0.1 1,-0.2 19,-0.1 -0.934 89.9 40.1-142.5 127.8 6.2 40.7 27.4 53 53 A P S S- 0 0 41 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 0.574 94.7-135.9 -79.0 174.6 5.7 39.7 30.0 54 54 A L > - 0 0 4 1,-0.1 3,-0.7 -2,-0.1 -2,-0.1 -0.463 37.9-114.9 -79.6 138.1 1.9 38.8 29.5 55 55 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.241 82.9 23.2 -85.6 166.3 0.4 40.1 32.7 56 56 A E T 3 S+ 0 0 136 1,-0.1 -20,-3.0 -21,-0.1 2,-0.3 0.667 108.3 71.0 70.0 22.5 -1.3 38.2 35.6 57 57 A R S < S- 0 0 19 -3,-0.7 2,-0.6 -22,-0.2 -19,-0.2 -0.961 91.3 -99.8-156.6 161.7 0.3 34.7 34.9 58 58 A T E -c 38 0A 26 -21,-2.2 -19,-2.8 -2,-0.3 2,-0.7 -0.792 35.3-155.2 -85.6 119.7 3.9 33.4 35.4 59 59 A N E -c 39 0A 2 -2,-0.6 15,-2.7 13,-0.4 2,-0.5 -0.854 9.8-171.0 -97.3 121.3 5.6 33.6 31.9 60 60 A V E -ce 40 74A 0 -21,-2.9 -19,-2.3 -2,-0.7 2,-0.6 -0.910 6.4-159.3-107.0 124.9 8.5 31.0 31.8 61 61 A V E -ce 41 75A 0 13,-2.4 15,-2.0 -2,-0.5 2,-0.5 -0.904 6.1-150.7-108.0 127.3 10.6 31.4 28.7 62 62 A L E +ce 42 76A 19 -21,-2.2 -19,-1.3 -2,-0.6 2,-0.3 -0.753 32.3 155.7 -99.0 115.4 12.7 28.4 27.6 63 63 A T - 0 0 11 13,-2.4 5,-0.0 -2,-0.5 -2,-0.0 -0.989 43.4-147.4-140.8 143.0 16.0 29.8 25.7 64 64 A H S S+ 0 0 173 -2,-0.3 2,-0.8 3,-0.0 -1,-0.1 0.521 74.9 105.8 -88.4 -5.1 19.5 28.1 25.1 65 65 A Q > - 0 0 81 1,-0.2 3,-1.6 2,-0.0 -2,-0.0 -0.565 63.1-157.4 -71.4 102.8 21.0 31.7 25.2 66 66 A E T 3 S+ 0 0 166 -2,-0.8 -1,-0.2 1,-0.2 -3,-0.0 0.918 91.1 45.0 -42.8 -41.8 22.7 31.7 28.8 67 67 A D T 3 S+ 0 0 127 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.257 79.1 138.6 -81.2 -3.6 22.5 35.6 28.8 68 68 A Y < - 0 0 35 -3,-1.6 2,-0.5 1,-0.1 7,-0.1 -0.450 39.4-149.4 -61.8 146.5 19.0 36.2 27.6 69 69 A Q + 0 0 168 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.893 29.9 156.8-117.8 133.5 17.1 38.9 29.4 70 70 A A > - 0 0 17 -2,-0.5 3,-2.4 3,-0.2 5,-0.1 -0.668 32.4-144.7-148.7 93.9 13.4 39.0 29.9 71 71 A Q T 3 S+ 0 0 169 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.297 86.2 13.4 -58.0 134.2 12.5 41.3 32.9 72 72 A G T 3 S+ 0 0 74 1,-0.4 -13,-0.4 -2,-0.1 -1,-0.3 0.285 109.6 96.6 81.3 -5.6 9.5 40.0 34.9 73 73 A A S < S- 0 0 20 -3,-2.4 2,-0.8 -15,-0.1 -1,-0.4 -0.574 81.1-114.4-109.0 168.6 9.6 36.4 33.1 74 74 A V E -e 60 0A 33 -15,-2.7 -13,-2.4 -2,-0.2 2,-0.6 -0.846 33.2-158.4-105.0 110.3 11.3 33.2 34.5 75 75 A V E +e 61 0A 40 -2,-0.8 2,-0.2 -15,-0.2 -13,-0.2 -0.790 21.7 164.3 -98.0 112.1 14.1 32.6 32.0 76 76 A V E -e 62 0A 20 -15,-2.0 -13,-2.4 -2,-0.6 3,-0.1 -0.727 31.8-145.5-130.6 169.5 15.3 28.8 32.1 77 77 A H S S+ 0 0 68 1,-0.2 2,-0.3 -2,-0.2 -15,-0.1 0.480 71.7 22.7-122.1 2.5 17.4 26.7 29.8 78 78 A D S >> S- 0 0 96 1,-0.1 4,-1.0 0, 0.0 3,-0.6 -0.985 78.8-103.2-156.1 174.3 16.2 23.1 29.9 79 79 A V H >> S+ 0 0 43 -2,-0.3 4,-2.1 1,-0.2 3,-0.7 0.881 114.2 65.8 -68.8 -33.6 12.9 21.2 30.7 80 80 A A H 3> S+ 0 0 71 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.875 102.4 52.3 -61.3 -42.3 14.3 19.9 34.2 81 81 A A H <> S+ 0 0 26 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.817 104.8 53.4 -67.6 -26.8 14.2 23.7 35.2 82 82 A V H < S+ 0 0 20 -4,-2.9 3,-0.7 1,-0.2 6,-0.3 0.931 106.5 56.9 -52.5 -39.8 6.7 23.9 38.9 87 87 A K H 3< S+ 0 0 175 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 107.8 48.3 -58.7 -41.5 7.6 21.7 42.0 88 88 A Q H 3< S+ 0 0 161 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.738 113.2 53.5 -68.2 -20.8 8.3 25.0 44.0 89 89 A H << + 0 0 45 -4,-0.8 2,-0.4 -3,-0.7 -2,-0.2 0.682 66.1 158.2-101.0-113.7 4.8 26.3 42.7 90 90 A L + 0 0 140 2,-0.5 -1,-0.1 -4,-0.2 -2,-0.1 -0.536 66.5 52.2 132.5 -67.5 2.4 23.8 43.6 91 91 A D S S+ 0 0 140 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 0.426 96.0 83.6 -93.1 -11.3 -1.0 25.4 43.6 92 92 A Q S S- 0 0 45 -6,-0.3 -2,-0.5 -55,-0.1 2,-0.3 -0.850 78.1-133.1-108.7 135.0 -0.3 26.9 40.0 93 93 A E - 0 0 127 -2,-0.4 -55,-2.6 -57,-0.2 2,-0.6 -0.670 19.7-120.4 -75.0 143.9 -1.1 24.5 37.0 94 94 A L E - d 0 38A 15 -2,-0.3 -92,-2.5 -57,-0.2 2,-0.4 -0.835 29.5-175.4 -98.6 122.0 1.4 24.2 34.3 95 95 A V E -ad 2 39A 4 -57,-2.6 -55,-2.9 -2,-0.6 2,-0.6 -0.992 15.0-151.2-120.1 121.1 0.3 25.2 30.7 96 96 A I E +ad 3 40A 0 -94,-3.2 -92,-2.5 -2,-0.4 -55,-0.2 -0.886 16.3 179.0 -95.6 116.6 2.6 24.7 27.7 97 97 A A + 0 0 4 -57,-3.0 -56,-0.2 -2,-0.6 2,-0.1 0.294 33.2 172.2-107.4 9.2 1.6 27.4 25.1 98 98 A G - 0 0 1 -58,-0.4 -56,-1.7 1,-0.3 -1,-0.3 -0.337 53.2-132.6 103.9-177.3 4.2 26.7 22.3 99 99 A G > - 0 0 17 -58,-0.2 4,-2.6 -2,-0.1 -1,-0.3 0.289 57.5 -90.6 -89.6-149.3 5.5 26.8 19.8 100 100 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 121.7 53.4 -52.6 -42.6 6.4 23.6 18.0 101 101 A Q H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 114.1 45.3 -67.2 -38.7 9.9 23.1 19.4 102 102 A I H > S+ 0 0 16 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.926 107.6 54.8 -74.6 -32.2 8.5 23.4 23.0 103 103 A F H < S+ 0 0 2 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.896 109.9 49.1 -58.0 -40.1 5.6 21.2 22.4 104 104 A T H >< S+ 0 0 86 -4,-2.6 3,-1.4 1,-0.3 4,-0.3 0.973 106.7 55.8 -63.3 -39.7 8.2 18.5 21.3 105 105 A A H 3< S+ 0 0 45 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.823 119.2 31.3 -67.1 -34.5 10.3 19.1 24.5 106 106 A F T >X S+ 0 0 0 -4,-1.6 3,-2.2 1,-0.2 4,-0.6 0.338 81.7 120.3-106.9 14.9 7.1 18.4 26.8 107 107 A K G X4 S+ 0 0 98 -3,-1.4 3,-0.5 -4,-0.5 -1,-0.2 0.822 78.4 46.7 -58.9 -23.0 5.4 15.7 24.3 108 108 A D G 34 S+ 0 0 150 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.561 109.9 47.7 -97.1 -0.4 5.7 13.0 27.2 109 109 A D G <4 S+ 0 0 73 -3,-2.2 2,-0.3 -107,-0.0 -1,-0.2 0.282 79.4 113.2-120.6 14.0 4.5 14.8 30.1 110 110 A V << + 0 0 8 -4,-0.6 -108,-0.2 -3,-0.5 3,-0.1 -0.401 29.1 171.5 -88.7 141.4 1.2 16.4 28.7 111 111 A D + 0 0 72 -110,-2.7 49,-2.1 1,-0.3 2,-0.4 0.671 65.5 40.1-113.5 -22.5 -2.1 15.0 30.3 112 112 A T E -bF 2 159A 31 -111,-1.4 -109,-2.3 47,-0.2 2,-0.5 -0.999 63.3-151.4-136.2 141.2 -4.7 17.5 28.8 113 113 A L E -bF 3 158A 0 45,-2.6 45,-2.3 -2,-0.4 2,-0.8 -0.980 4.8-170.5-109.9 124.8 -5.1 19.1 25.4 114 114 A L E +bF 4 157A 13 -111,-3.5 -109,-2.5 -2,-0.5 2,-0.4 -0.932 26.5 172.4-109.4 95.9 -6.7 22.6 25.1 115 115 A V E -bF 5 156A 0 41,-1.7 41,-2.5 -2,-0.8 2,-0.6 -0.916 27.8-159.4-112.0 135.0 -7.1 22.8 21.3 116 116 A T E -bF 6 155A 0 -111,-2.2 -109,-2.8 -2,-0.4 2,-0.5 -0.974 17.2-157.5-106.1 123.1 -8.9 25.5 19.3 117 117 A R E -bF 7 154A 71 37,-2.5 37,-2.3 -2,-0.6 2,-0.3 -0.953 2.5-150.6-101.8 118.5 -9.7 24.0 15.8 118 118 A L E - 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