==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-OCT-08 3F03 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR A.R.ROUJEINIKOVA,H.S.TOOGOOD,D.LEYS . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 1 1 0 2 1 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 3 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 3 K E 0 0 144 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 33.0 7.3 47.5 2 4 K K > + 0 0 43 3,-0.1 3,-1.8 2,-0.1 15,-0.1 0.471 360.0 89.9-115.9 -10.1 30.4 4.7 46.3 3 5 K L T 3 S+ 0 0 3 1,-0.3 14,-3.0 13,-0.1 15,-0.3 0.725 89.0 50.6 -60.7 -25.7 31.0 5.1 42.6 4 6 K F T 3 S+ 0 0 36 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 -0.010 91.5 99.0-105.3 27.7 33.6 2.3 42.7 5 7 K T S < S- 0 0 50 -3,-1.8 -3,-0.1 1,-0.1 9,-0.0 -0.818 79.2 -95.2-111.8 150.5 31.5 -0.2 44.6 6 8 K P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.196 33.9-166.4 -66.3 162.4 29.5 -3.1 43.0 7 9 K L E -A 14 0A 17 7,-2.5 7,-2.9 9,-0.2 2,-0.5 -0.984 20.7-129.9-149.3 128.8 25.9 -3.0 42.0 8 10 K K E -A 13 0A 80 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.733 23.2-173.6 -79.6 121.8 23.5 -5.8 41.1 9 11 K V E > -A 12 0A 1 3,-3.2 3,-2.2 -2,-0.5 255,-0.1 -0.857 56.9 -72.4-118.4 90.9 21.8 -5.0 37.9 10 12 K G T 3 S- 0 0 23 -2,-0.6 217,-0.2 254,-0.4 -1,-0.1 -0.392 117.6 -7.4 54.1-127.0 19.2 -7.7 37.3 11 13 K A T 3 S+ 0 0 43 215,-2.5 2,-0.3 163,-0.2 -1,-0.3 0.524 127.7 74.6 -70.8 -12.2 21.1 -10.8 36.4 12 14 K V E < -A 9 0A 11 -3,-2.2 -3,-3.2 214,-0.3 2,-0.6 -0.783 68.1-144.1-107.1 146.9 24.4 -9.1 36.1 13 15 K T E -A 8 0A 95 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.932 14.9-155.5-111.7 115.0 26.8 -7.8 38.8 14 16 K A E -A 7 0A 0 -7,-2.9 -7,-2.5 -2,-0.6 36,-0.1 -0.709 10.2-146.0 -83.2 135.7 28.5 -4.5 37.9 15 17 K P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.597 81.4 11.6 -78.7 -9.6 31.9 -3.9 39.7 16 18 K N S S- 0 0 10 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.924 73.0-116.9-156.2 172.5 31.3 -0.1 39.8 17 19 K R S S+ 0 0 35 -14,-3.0 301,-2.4 -2,-0.3 2,-0.8 0.158 77.4 108.1-107.3 17.8 28.6 2.4 39.1 18 20 K V E -b 318 0B 0 -15,-0.3 32,-2.4 299,-0.2 33,-0.5 -0.849 51.9-175.8-101.8 99.4 30.3 4.2 36.2 19 21 K F E -bc 319 51B 0 299,-3.0 301,-2.7 -2,-0.8 2,-0.7 -0.739 28.0-122.8-100.6 152.4 28.3 3.2 33.1 20 22 K M E -bc 320 52B 1 31,-2.5 33,-1.9 -2,-0.3 301,-0.2 -0.836 32.1-135.6 -92.1 117.6 28.8 3.9 29.4 21 23 K A - 0 0 5 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.273 32.9 -86.1 -67.9 156.4 25.7 5.6 28.0 22 24 K P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.463 51.7-172.8 -66.9 130.1 24.3 4.5 24.6 23 25 K L - 0 0 27 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.907 19.7-143.1-137.4 106.5 26.1 6.4 21.9 24 26 K T + 0 0 28 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.552 26.6 166.8 -61.2 126.3 25.2 6.4 18.2 25 27 K R - 0 0 1 -2,-0.3 325,-2.6 43,-0.1 -1,-0.2 0.475 33.1-140.9-125.9 -12.9 28.4 6.5 16.2 26 28 K L + 0 0 2 323,-0.2 325,-0.3 1,-0.1 43,-0.2 0.831 58.8 126.0 57.1 48.2 27.2 5.6 12.7 27 29 K R + 0 0 15 41,-0.3 12,-0.1 323,-0.2 42,-0.1 0.148 33.3 123.6-120.3 15.8 30.2 3.4 11.6 28 30 K S - 0 0 3 40,-2.4 2,-0.3 1,-0.1 5,-0.1 -0.316 66.1 -97.8 -77.0 160.8 28.3 0.2 10.6 29 31 K I B >> -K 34 0C 84 5,-2.6 5,-1.9 3,-0.1 4,-0.7 -0.629 38.8-126.1 -78.0 135.8 28.6 -1.4 7.1 30 32 K E T 45S+ 0 0 61 -2,-0.3 2,-0.2 2,-0.2 37,-0.0 -0.984 86.4 49.3-119.3 142.1 26.1 -0.8 4.4 31 33 K P T 45S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.505 128.2 20.6 -71.3 157.9 24.5 -2.7 2.8 32 34 K G T 45S- 0 0 36 -2,-0.2 39,-0.2 1,-0.2 -2,-0.2 0.241 97.1-112.5 106.9 -10.5 23.3 -4.8 5.7 33 35 K D T <5 + 0 0 15 -4,-0.7 38,-2.3 1,-0.2 -3,-0.2 0.912 58.1 176.2 51.8 51.4 23.7 -2.4 8.7 34 36 K I B < -K 29 0C 39 -5,-1.9 -5,-2.6 -3,-0.2 -1,-0.2 -0.730 30.6-126.8-100.3 127.3 26.4 -4.7 10.0 35 37 K P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.293 32.4-142.9 -62.0 160.4 28.6 -4.1 13.0 36 38 K T > - 0 0 19 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.773 25.6-109.7-126.5 161.6 32.3 -4.3 12.5 37 39 K P H > S+ 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.858 119.2 60.0 -57.8 -29.8 35.6 -5.4 14.2 38 40 K L H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.937 105.0 47.7 -63.0 -47.0 36.4 -1.7 14.6 39 41 K M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 108.9 56.0 -59.4 -40.3 33.3 -1.3 16.7 40 42 K G H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 106.7 48.9 -55.3 -44.8 34.4 -4.4 18.6 41 43 K E H X S+ 0 0 88 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 108.8 53.3 -61.3 -46.8 37.7 -2.8 19.4 42 44 K Y H X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.914 112.4 43.8 -53.4 -48.7 36.0 0.4 20.6 43 45 K Y H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.920 111.3 54.1 -66.0 -41.8 33.7 -1.6 23.0 44 46 K R H >< S+ 0 0 90 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.888 102.6 58.1 -59.0 -38.7 36.6 -3.8 24.2 45 47 K Q H 3< S+ 0 0 55 -4,-2.5 -1,-0.3 1,-0.3 3,-0.3 0.735 109.6 45.2 -60.5 -24.2 38.6 -0.6 25.1 46 48 K R T X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.196 75.9 116.6-105.7 10.8 35.7 0.4 27.4 47 49 K A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.589 60.3 73.2 -63.9 -15.7 35.2 -2.9 29.1 48 50 K S T 3 S+ 0 0 58 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.627 72.5 113.7 -71.7 -12.3 36.2 -1.6 32.5 49 51 K A S < S- 0 0 1 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.244 81.3-122.4 -50.6 143.4 32.8 0.2 32.6 50 52 K G S S- 0 0 0 -32,-2.4 2,-0.3 1,-0.3 -31,-0.2 0.905 98.6 -5.1 -54.5 -38.4 30.5 -1.1 35.3 51 53 K L E -c 19 0B 2 -33,-0.5 -31,-2.5 -37,-0.1 2,-0.5 -0.933 68.4-145.3-153.4 131.9 28.1 -1.7 32.3 52 54 K I E -cd 20 95B 0 42,-2.6 44,-3.0 -2,-0.3 2,-0.5 -0.882 11.7-161.3 -92.2 130.5 28.5 -0.8 28.6 53 55 K I E - d 0 96B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.977 24.1-130.5-108.2 121.7 25.2 0.2 27.0 54 56 K S E - 0 0 0 42,-2.9 -30,-0.1 -2,-0.5 3,-0.1 -0.186 26.9 -81.3 -65.4 165.0 25.6 -0.1 23.2 55 57 K E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.224 68.4 -77.8 -48.7 148.0 24.7 2.3 20.5 56 58 K A E - d 0 98B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.314 56.7-162.2 -57.9 135.6 21.1 2.2 19.5 57 59 K T E - d 0 99B 0 41,-2.2 43,-2.2 -3,-0.1 14,-0.3 -0.975 18.7-107.6-131.9 133.6 20.5 -0.8 17.3 58 60 K Q E -ed 71 100B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.328 11.1-157.9 -65.6 138.7 17.6 -1.6 15.0 59 61 K I S S- 0 0 4 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.646 81.9 -5.4 -79.5 -17.3 15.0 -4.2 15.9 60 62 K S S S- 0 0 13 40,-0.3 4,-0.3 1,-0.1 3,-0.3 -0.948 80.0 -94.7-164.9 167.7 14.1 -4.5 12.2 61 63 K A S > S+ 0 0 44 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.896 124.3 57.2 -64.1 -40.7 14.9 -2.9 8.8 62 64 K Q T 3 S+ 0 0 45 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.844 96.4 65.9 -57.4 -32.0 11.8 -0.7 9.2 63 65 K A T 3 S+ 0 0 0 -3,-0.3 39,-2.1 38,-0.1 -1,-0.3 0.665 77.5 113.2 -63.1 -17.6 13.3 0.5 12.5 64 66 K K < + 0 0 18 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.372 23.0 151.7 -67.5 134.4 16.2 2.2 10.7 65 67 K G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.464 60.5 55.0-129.7 -9.6 16.5 6.0 10.8 66 68 K Y S > S- 0 0 11 63,-0.1 3,-1.6 44,-0.1 2,-0.2 -0.997 78.5-122.2-131.6 130.6 20.2 6.7 10.5 67 69 K A T 3 S+ 0 0 3 63,-2.6 -37,-0.1 -2,-0.4 -39,-0.0 -0.520 102.4 25.4 -66.3 127.8 22.7 5.5 7.8 68 70 K G T 3 S+ 0 0 0 1,-0.4 -40,-2.4 -2,-0.2 -41,-0.3 0.337 87.0 126.1 98.0 -7.7 25.5 3.6 9.6 69 71 K A < - 0 0 1 -3,-1.6 -1,-0.4 -43,-0.2 -12,-0.1 -0.685 59.4-120.9 -80.3 138.4 23.4 2.5 12.7 70 72 K P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.403 19.9-143.8 -79.8 160.2 23.6 -1.2 13.2 71 73 K G B -e 58 0B 0 -38,-2.3 -12,-0.2 -14,-0.3 -10,-0.0 -0.672 14.7-159.0-111.3 172.7 20.8 -3.7 13.3 72 74 K L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.212 75.0 84.3-141.1 41.9 20.1 -6.9 15.3 73 75 K H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.590 75.0 68.3-115.7 -20.3 17.5 -8.5 12.9 74 76 K S S > S- 0 0 19 -42,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.666 80.8-117.7-106.5 158.3 19.6 -10.4 10.3 75 77 K P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.907 116.1 51.7 -57.3 -37.6 21.8 -13.4 10.5 76 78 K E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.866 109.7 49.3 -71.2 -34.0 24.9 -11.4 9.5 77 79 K Q H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 110.3 50.9 -66.4 -45.2 24.2 -8.8 12.2 78 80 K I H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 111.3 48.7 -56.3 -47.6 23.8 -11.5 14.8 79 81 K A H X S+ 0 0 39 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.916 112.5 47.2 -62.5 -40.2 27.1 -13.1 13.8 80 82 K A H X S+ 0 0 17 -4,-2.0 4,-1.5 1,-0.2 3,-0.2 0.905 112.2 49.4 -69.6 -41.6 28.9 -9.7 13.9 81 83 K W H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.867 103.0 61.8 -65.0 -36.4 27.5 -8.8 17.3 82 84 K K H X S+ 0 0 82 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.895 104.7 47.9 -55.1 -40.8 28.5 -12.3 18.7 83 85 K K H X S+ 0 0 152 -4,-1.2 4,-2.1 -3,-0.2 -1,-0.2 0.901 112.0 50.9 -66.6 -39.6 32.2 -11.4 18.0 84 86 K I H X S+ 0 0 4 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.936 112.0 44.1 -66.6 -46.3 31.8 -8.0 19.6 85 87 K T H X S+ 0 0 5 -4,-3.0 4,-2.7 86,-0.3 -1,-0.2 0.887 111.1 55.2 -67.6 -37.0 30.2 -9.4 22.8 86 88 K A H X S+ 0 0 55 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.917 108.1 49.8 -58.6 -42.3 32.8 -12.2 23.0 87 89 K G H X S+ 0 0 13 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.901 110.5 48.7 -64.3 -41.2 35.5 -9.6 22.9 88 90 K V H ><>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 3,-0.8 0.932 112.6 49.0 -64.2 -42.0 33.9 -7.5 25.7 89 91 K H H ><5S+ 0 0 73 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.851 102.5 60.4 -66.4 -34.5 33.6 -10.7 27.7 90 92 K A H 3<5S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.764 106.5 49.0 -61.2 -25.6 37.2 -11.6 27.1 91 93 K E T <<5S- 0 0 92 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.145 123.0-108.9 -94.9 12.1 38.0 -8.3 28.8 92 94 K D T < 5S+ 0 0 133 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.772 73.4 139.4 63.0 32.3 35.7 -9.1 31.8 93 95 K G < - 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0 0 1 1,-0.3 -1,-0.2 81,-0.1 16,-0.2 -0.279 69.8 -0.6 49.2-130.9 9.8 5.8 14.0 104 106 K R T 3 S+ 0 0 11 1,-0.2 2,-1.7 79,-0.1 21,-0.5 0.541 112.9 86.9 -71.1 -8.4 9.4 9.3 12.4 105 107 K I S < S+ 0 0 1 -3,-2.1 2,-0.3 78,-0.1 -1,-0.2 -0.650 83.6 79.5 -87.3 81.1 13.1 10.3 13.1 106 108 K S S S- 0 0 0 -2,-1.7 38,-2.0 38,-0.2 2,-0.3 -0.910 74.3-116.8-168.3-178.9 14.0 8.7 9.8 107 109 K H > - 0 0 38 -43,-0.3 3,-1.9 -2,-0.3 4,-0.2 -0.998 21.2-125.0-144.7 140.2 14.0 9.2 6.0 108 110 K S G > S+ 0 0 32 -2,-0.3 3,-1.6 1,-0.3 6,-0.1 0.809 104.8 69.1 -56.1 -31.5 12.2 7.4 3.2 109 111 K S G 3 S+ 0 0 72 1,-0.3 -1,-0.3 5,-0.1 4,-0.1 0.706 105.4 39.9 -65.0 -17.5 15.5 6.8 1.4 110 112 K I G < S+ 0 0 29 -3,-1.9 -1,-0.3 5,-0.1 -2,-0.2 0.213 97.6 97.6-115.7 13.2 16.6 4.3 4.1 111 113 K Q S X S- 0 0 17 -3,-1.6 3,-2.3 -4,-0.2 -49,-0.1 -0.669 91.1 -83.7 -92.4 154.8 13.3 2.6 4.7 112 114 K P G > S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.329 117.5 4.9 -56.0 131.8 12.3 -0.7 3.1 113 115 K G G 3 S- 0 0 70 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 0.573 120.5 -83.0 71.2 6.3 10.9 0.0 -0.4 114 116 K G G < S+ 0 0 40 -3,-2.3 -1,-0.3 1,-0.2 2,-0.1 0.737 88.0 149.9 69.9 22.5 11.8 3.7 -0.1 115 117 K Q < - 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