==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-AUG-00 1FM0 . COMPND 2 MOLECULE: MOLYBDOPTERIN CONVERTIN FACTOR, SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.RUDOLPH,M.M.WUEBBENS,K.V.RAJAGOLPALAN,H.SCHINDELIN . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 21.5 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 . 2 0.9 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 2 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 3 1 1 0 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 . 0 0 2 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 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 D M 0 0 112 0, 0.0 68,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 169.9 24.9 26.5 -9.3 2 2 D I E -A 21 0A 3 19,-3.5 19,-2.7 66,-0.2 2,-0.4 -0.956 360.0-145.4-102.4 127.9 23.4 27.6 -6.0 3 3 D K E -Ab 20 71A 90 67,-1.8 69,-2.9 -2,-0.5 2,-0.4 -0.790 13.5-161.6 -91.7 128.8 21.2 25.1 -4.1 4 4 D V E -Ab 19 72A 0 15,-3.0 15,-2.3 -2,-0.4 2,-0.3 -0.967 4.9-168.1-118.9 124.2 18.2 26.6 -2.1 5 5 D L E -Ab 18 73A 25 67,-2.6 69,-2.1 -2,-0.4 2,-0.3 -0.843 2.4-159.7-110.8 148.9 16.4 24.7 0.7 6 6 D F E - b 0 74A 2 11,-1.8 2,-0.3 -2,-0.3 69,-0.2 -0.947 6.3-165.3-128.8 148.9 13.1 25.6 2.5 7 7 D F >> - 0 0 22 67,-1.2 3,-1.3 -2,-0.3 4,-1.0 -0.937 45.3 -23.2-136.0 154.6 11.6 24.5 5.9 8 8 D A H 3> S- 0 0 0 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 -0.115 125.4 -1.6 52.6-133.7 8.3 24.5 7.8 9 9 D Q H 3> S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.802 135.1 56.2 -57.8 -34.6 5.7 27.2 6.8 10 10 D V H <> S+ 0 0 9 -3,-1.3 4,-2.7 2,-0.2 5,-0.3 0.952 108.5 46.6 -61.9 -50.0 8.1 28.6 4.2 11 11 D R H X>S+ 0 0 62 -4,-1.0 4,-1.8 1,-0.2 5,-0.6 0.896 111.4 52.3 -55.1 -45.5 8.4 25.1 2.5 12 12 D E H <5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.921 113.8 42.4 -61.0 -43.9 4.6 24.7 2.6 13 13 D L H <5S+ 0 0 45 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.903 113.6 48.7 -75.3 -41.9 3.9 28.0 0.9 14 14 D V H <5S- 0 0 14 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.828 102.1-136.6 -69.2 -27.3 6.6 27.9 -1.8 15 15 D G T <5 + 0 0 60 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.1 0.621 69.9 74.4 86.3 12.8 5.5 24.3 -2.7 16 16 D T < - 0 0 55 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.974 66.5-141.2-150.4 154.3 8.9 22.6 -3.0 17 17 D D S S+ 0 0 97 -2,-0.3 -11,-1.8 1,-0.3 2,-0.3 0.698 84.4 1.0 -86.8 -22.8 11.6 21.4 -0.6 18 18 D A E +A 5 0A 33 -13,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.979 59.2 175.2-165.6 147.4 14.6 22.5 -2.7 19 19 D T E -A 4 0A 53 -15,-2.3 -15,-3.0 -2,-0.3 2,-0.4 -0.960 24.1-120.1-153.5 168.1 15.5 24.1 -6.0 20 20 D E E -A 3 0A 120 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.908 22.1-176.5-115.7 144.3 18.6 25.3 -8.0 21 21 D V E -A 2 0A 17 -19,-2.7 -19,-3.5 -2,-0.4 10,-0.0 -0.976 33.0-103.2-134.5 146.6 19.5 28.8 -9.2 22 22 D A - 0 0 39 -2,-0.3 2,-1.5 -21,-0.2 3,-0.1 -0.272 41.0-106.0 -61.0 159.3 22.5 30.1 -11.3 23 23 D A S S+ 0 0 44 1,-0.2 45,-0.2 3,-0.0 -1,-0.1 -0.317 81.7 120.3 -87.6 58.1 25.2 31.9 -9.3 24 24 D D + 0 0 122 -2,-1.5 -1,-0.2 43,-0.1 -2,-0.1 -0.133 46.1 90.4-111.0 33.2 24.2 35.4 -10.6 25 25 D F - 0 0 43 1,-0.1 41,-0.3 -3,-0.1 6,-0.1 -0.994 60.1-150.9-133.9 130.2 23.4 37.1 -7.3 26 26 D P S S+ 0 0 96 0, 0.0 40,-1.6 0, 0.0 2,-0.3 0.824 76.6 10.7 -67.0 -31.8 25.9 39.1 -5.1 27 27 D T B > S-E 65 0B 37 38,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.880 76.9-101.1-142.6 167.9 24.2 38.4 -1.7 28 28 D V H > S+ 0 0 0 36,-2.0 4,-2.8 -2,-0.3 35,-0.2 0.895 121.4 54.6 -54.9 -44.7 21.5 36.4 0.1 29 29 D E H > S+ 0 0 48 33,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 105.5 50.8 -60.1 -43.5 19.2 39.5 -0.1 30 30 D A H > S+ 0 0 25 32,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.904 112.5 47.4 -61.1 -41.5 19.5 39.8 -3.9 31 31 D L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.922 110.2 52.6 -62.7 -45.9 18.6 36.0 -4.1 32 32 D R H X S+ 0 0 40 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.931 110.2 48.3 -55.2 -46.9 15.7 36.5 -1.7 33 33 D Q H X S+ 0 0 115 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.904 110.7 51.0 -62.8 -44.0 14.3 39.4 -3.9 34 34 D H H < S+ 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.930 113.4 44.2 -58.5 -46.7 14.7 37.3 -7.1 35 35 D M H >< S+ 0 0 10 -4,-2.5 3,-1.7 1,-0.2 4,-0.4 0.902 109.7 55.5 -68.3 -40.3 12.8 34.3 -5.7 36 36 D A H >< S+ 0 0 4 -4,-2.7 3,-0.7 1,-0.3 7,-0.3 0.815 101.5 60.8 -59.3 -29.6 10.0 36.5 -4.1 37 37 D A T 3< S+ 0 0 82 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.519 83.9 80.6 -79.2 -2.9 9.4 38.0 -7.6 38 38 D Q T < S- 0 0 116 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.801 107.5 -20.7 -75.5 -30.8 8.4 34.6 -9.1 39 39 D S <> - 0 0 50 -3,-0.7 4,-2.2 -4,-0.4 -1,-0.2 -0.977 63.6 -98.6-167.5 167.4 4.8 34.5 -7.8 40 40 D D H > S+ 0 0 152 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.862 122.6 50.3 -65.1 -36.2 2.4 35.9 -5.3 41 41 D R H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 110.5 48.8 -67.6 -43.3 2.8 32.8 -3.1 42 42 D W H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.886 110.7 52.1 -64.0 -37.3 6.7 33.0 -3.2 43 43 D A H X S+ 0 0 18 -4,-2.2 4,-1.5 -7,-0.3 -2,-0.2 0.925 109.5 48.4 -64.5 -43.7 6.4 36.7 -2.3 44 44 D L H < S+ 0 0 128 -4,-2.0 4,-0.3 1,-0.2 3,-0.2 0.922 114.0 47.1 -62.5 -42.3 4.3 36.0 0.8 45 45 D A H < S+ 0 0 9 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.848 121.8 33.8 -65.6 -38.1 6.6 33.2 1.9 46 46 D L H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.412 103.8 68.2-105.5 -1.0 9.8 35.2 1.5 47 47 D E < + 0 0 130 -4,-1.5 2,-0.2 -3,-0.2 -1,-0.2 0.369 67.3 125.6-100.1 6.3 8.9 38.8 2.4 48 48 D D > - 0 0 88 -4,-0.3 3,-1.6 -3,-0.2 -3,-0.0 -0.424 61.8-136.0 -67.4 134.0 8.2 38.2 6.1 49 49 D G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.713 103.2 52.0 -63.2 -20.9 10.2 40.5 8.5 50 50 D K T 3 S+ 0 0 141 2,-0.1 -1,-0.3 27,-0.0 -2,-0.1 0.397 78.6 132.9 -97.2 2.3 11.1 37.6 10.8 51 51 D L < - 0 0 14 -3,-1.6 2,-0.3 25,-0.1 -5,-0.0 -0.241 43.1-149.6 -56.3 139.7 12.5 35.3 8.0 52 52 D L E -C 75 0A 48 23,-2.7 23,-1.9 9,-0.0 2,-0.3 -0.794 8.0-158.3-109.9 154.6 15.9 33.7 8.8 53 53 D A E -C 74 0A 2 7,-0.5 7,-2.3 -2,-0.3 2,-0.3 -0.990 6.3-169.3-135.0 145.4 18.7 32.6 6.4 54 54 D A E -CD 73 59A 0 19,-2.1 19,-2.3 -2,-0.3 2,-0.4 -0.967 5.1-162.9-128.8 145.8 21.7 30.2 6.5 55 55 D V E > S-CD 72 58A 8 3,-2.3 3,-1.1 -2,-0.3 17,-0.2 -0.999 81.8 -9.4-127.5 126.1 24.6 29.8 4.1 56 56 D N T 3 S- 0 0 62 15,-2.7 -1,-0.1 -2,-0.4 16,-0.1 0.901 131.4 -54.3 48.6 48.3 26.6 26.5 4.3 57 57 D Q T 3 S+ 0 0 47 14,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.685 115.9 107.8 63.5 25.0 24.8 25.5 7.5 58 58 D T E < S-D 55 0A 42 -3,-1.1 -3,-2.3 78,-0.0 -1,-0.2 -0.998 74.3-112.5-127.5 137.7 25.5 28.7 9.4 59 59 D L E +D 54 0A 54 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.453 47.7 175.1 -66.2 132.3 23.0 31.5 10.3 60 60 D V - 0 0 31 -7,-2.3 -7,-0.5 -2,-0.2 2,-0.1 -0.920 34.5 -96.2-139.2 161.3 24.0 34.7 8.5 61 61 D S > - 0 0 75 -2,-0.3 3,-1.9 1,-0.1 -33,-0.2 -0.396 39.7-115.1 -65.3 152.8 22.9 38.3 7.8 62 62 D F T 3 S+ 0 0 45 1,-0.3 -33,-2.4 -34,-0.1 -32,-0.3 0.700 115.6 66.6 -66.9 -14.5 21.0 38.9 4.5 63 63 D D T 3 S+ 0 0 126 -35,-0.2 -1,-0.3 -36,-0.1 -2,-0.0 0.511 73.7 125.6 -80.9 -3.4 24.0 41.0 3.4 64 64 D H < - 0 0 73 -3,-1.9 -36,-2.0 -37,-0.1 -35,-0.2 -0.286 65.0-115.1 -59.4 135.2 26.2 37.8 3.3 65 65 D P B -E 27 0B 79 0, 0.0 2,-0.3 0, 0.0 -38,-0.3 -0.313 25.0-135.9 -70.4 153.7 27.9 37.3 -0.1 66 66 D L - 0 0 21 -40,-1.6 2,-0.3 -41,-0.3 -64,-0.0 -0.848 17.6-171.5-112.7 150.9 27.1 34.3 -2.3 67 67 D T > - 0 0 89 -2,-0.3 3,-2.2 -66,-0.0 -43,-0.1 -0.989 38.1 -87.0-137.8 144.7 29.5 32.0 -4.2 68 68 D D T 3 S+ 0 0 106 -2,-0.3 -66,-0.2 1,-0.3 -46,-0.1 -0.225 115.1 27.1 -49.6 132.0 29.0 29.2 -6.8 69 69 D G T 3 S+ 0 0 61 -68,-1.8 -1,-0.3 1,-0.3 -67,-0.1 0.297 88.4 138.0 94.6 -7.8 28.4 25.9 -5.0 70 70 D D < - 0 0 19 -3,-2.2 -67,-1.8 1,-0.1 2,-0.5 -0.318 49.1-136.5 -68.6 153.2 26.9 27.4 -1.8 71 71 D E E -b 3 0A 50 -69,-0.2 -15,-2.7 -67,-0.0 -14,-0.4 -0.963 24.0-170.7-107.3 120.6 23.9 25.9 -0.0 72 72 D V E -bC 4 55A 0 -69,-2.9 -67,-2.6 -2,-0.5 2,-0.4 -0.877 2.7-167.5-110.6 141.1 21.4 28.6 1.1 73 73 D A E -bC 5 54A 0 -19,-2.3 -19,-2.1 -2,-0.4 2,-0.4 -0.993 7.1-163.8-130.8 139.3 18.3 27.9 3.4 74 74 D F E +bC 6 53A 0 -69,-2.1 -67,-1.2 -2,-0.4 -21,-0.2 -0.983 26.5 148.4-118.5 132.4 15.3 30.2 4.1 75 75 D F E - C 0 52A 0 -23,-1.9 -23,-2.7 -2,-0.4 -67,-0.1 -0.983 41.1-100.6-159.1 160.0 13.1 29.4 7.2 76 76 D P - 0 0 14 0, 0.0 -25,-0.1 0, 0.0 -68,-0.0 -0.293 62.5 -59.7 -81.2 171.2 10.9 30.9 9.9 77 77 D P - 0 0 36 0, 0.0 137,-0.1 0, 0.0 119,-0.1 -0.170 67.2-109.6 -46.2 138.8 11.8 31.6 13.6 78 78 D V - 0 0 7 117,-0.3 122,-0.2 -3,-0.1 119,-0.0 -0.355 27.4-170.3 -82.3 156.1 12.7 28.4 15.4 79 79 D T + 0 0 17 120,-2.4 121,-0.2 118,-0.1 122,-0.1 -0.000 39.2 124.4-137.2 30.9 10.7 26.5 18.0 80 80 D G 0 0 1 119,-0.5 90,-0.1 117,-0.4 121,-0.0 -0.027 360.0 360.0 -77.8-172.6 12.9 23.7 19.5 81 81 D G 0 0 1 88,-0.1 109,-0.0 36,-0.1 77,-0.0 -0.184 360.0 360.0 79.8 360.0 14.0 23.0 23.1 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 2 E A 0 0 90 0, 0.0 2,-0.1 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 37.0 38.2 19.3 27.1 84 3 E E - 0 0 125 1,-0.0 70,-1.4 69,-0.0 2,-0.4 -0.347 360.0-153.3 -75.7 155.6 35.8 17.1 25.1 85 4 E T E -f 154 0C 58 68,-0.2 2,-0.5 -2,-0.1 70,-0.2 -0.989 1.5-155.9-128.4 131.3 32.2 17.8 23.8 86 5 E K E +f 155 0C 77 68,-2.5 70,-2.6 -2,-0.4 2,-0.4 -0.954 14.8 178.7-107.6 121.1 29.4 15.3 23.0 87 6 E I E +f 156 0C 36 -2,-0.5 2,-0.4 68,-0.2 70,-0.2 -0.992 3.7 173.8-123.9 123.5 26.7 16.5 20.5 88 7 E V E +f 157 0C 46 68,-2.2 70,-2.2 -2,-0.4 2,-0.4 -0.993 11.9 177.2-134.4 128.1 23.8 14.1 19.5 89 8 E V E +f 158 0C 27 -2,-0.4 70,-0.2 68,-0.2 46,-0.1 -0.987 35.9 106.3-127.1 120.1 20.6 14.7 17.4 90 9 E G E S-f 159 0C 6 68,-1.3 70,-0.7 -2,-0.4 -2,-0.0 -0.978 72.7 -95.1-178.1 171.0 18.3 11.7 16.7 91 10 E P S S+ 0 0 67 0, 0.0 68,-0.1 0, 0.0 -1,-0.1 0.756 82.1 106.7 -75.6 -24.1 15.0 10.1 17.5 92 11 E Q S S- 0 0 113 1,-0.1 -2,-0.1 67,-0.0 68,-0.1 -0.164 74.5-111.3 -59.2 143.7 16.2 7.7 20.3 93 12 E P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.345 31.0-145.8 -68.2 155.6 15.3 8.4 24.0 94 13 E F - 0 0 28 74,-0.2 2,-0.4 63,-0.1 74,-0.1 -0.813 0.9-141.6-119.0 164.3 18.2 9.4 26.3 95 14 E S >> - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 3,-1.3 -0.980 6.5-152.1-130.2 118.7 18.8 8.6 30.0 96 15 E V H 3> S+ 0 0 43 -2,-0.4 4,-2.6 1,-0.3 -1,-0.1 0.893 100.7 58.2 -56.2 -37.5 20.3 11.2 32.4 97 16 E G H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.763 107.8 45.7 -63.0 -27.2 21.7 8.3 34.5 98 17 E E H <4 S+ 0 0 153 -3,-1.3 4,-0.4 2,-0.1 -1,-0.2 0.786 117.5 43.4 -84.0 -29.4 23.6 7.0 31.4 99 18 E E H X S+ 0 0 23 -4,-1.8 4,-1.7 1,-0.1 -2,-0.2 0.797 100.5 68.6 -86.4 -31.2 24.9 10.5 30.5 100 19 E Y H X S+ 0 0 110 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.888 89.3 59.6 -61.0 -46.5 25.9 11.8 33.9 101 20 E P H 4 S+ 0 0 78 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.909 110.3 41.8 -54.2 -44.7 28.9 9.5 34.7 102 21 E W H >4 S+ 0 0 73 -4,-0.4 3,-1.2 -3,-0.2 4,-0.3 0.929 113.9 53.2 -65.3 -44.6 31.0 10.6 31.7 103 22 E L H 3< S+ 0 0 0 -4,-1.7 50,-0.3 1,-0.2 3,-0.3 0.891 117.4 36.3 -56.7 -42.1 30.0 14.3 32.2 104 23 E A T 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.223 86.7 105.7 -96.9 12.0 31.2 14.3 35.8 105 24 E E < + 0 0 125 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.2 0.856 55.7 84.4 -68.0 -37.9 34.2 12.0 35.6 106 25 E R > - 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