==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-MAY-04 1VYR . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR T.BARNA,P.C.E.MOODY . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 61.4 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 . 16 4.4 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 . 3 0.8 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 . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.3 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 . 3 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 2 A A 0 0 77 0, 0.0 335,-0.1 0, 0.0 336,-0.0 0.000 360.0 360.0 360.0 -78.4 38.0 5.4 45.9 2 3 A E - 0 0 112 4,-0.0 306,-0.0 0, 0.0 0, 0.0 0.471 360.0 -21.1-143.9 -77.4 34.8 4.6 47.6 3 4 A K S > S+ 0 0 90 2,-0.1 3,-1.7 3,-0.1 15,-0.1 0.536 108.3 84.8-112.1 -9.9 31.6 2.7 46.4 4 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.0 13,-0.1 15,-0.3 0.713 91.0 51.0 -62.7 -23.1 32.1 3.0 42.6 5 6 A F T 3 S+ 0 0 34 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 0.075 89.1 101.2-105.6 26.6 34.4 -0.1 42.6 6 7 A T S < S- 0 0 40 -3,-1.7 -3,-0.1 1,-0.1 9,-0.0 -0.786 76.7 -96.5-111.9 148.2 32.1 -2.4 44.5 7 8 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.197 33.5-169.1 -66.9 159.6 29.9 -5.2 43.0 8 9 A L E -A 15 0A 17 7,-2.5 7,-2.8 9,-0.2 2,-0.5 -0.976 22.2-129.7-148.1 127.3 26.2 -4.9 42.2 9 10 A K E -A 14 0A 151 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.714 25.2-173.6 -78.3 126.6 23.6 -7.5 41.3 10 11 A V E > -A 13 0A 2 3,-2.8 3,-2.2 -2,-0.5 256,-0.1 -0.894 54.4 -70.9-125.4 96.0 21.7 -6.3 38.1 11 12 A G T 3 S- 0 0 21 -2,-0.5 217,-0.2 254,-0.4 -1,-0.1 -0.335 118.5 -3.7 50.2-125.3 18.9 -8.7 37.4 12 13 A A T 3 S+ 0 0 40 215,-2.2 -1,-0.3 163,-0.2 2,-0.2 0.539 130.1 56.2 -74.2 -9.9 20.4 -12.0 36.2 13 14 A V E < S-A 10 0A 22 -3,-2.2 -3,-2.8 214,-0.2 2,-0.5 -0.705 72.6-130.1-121.3 168.4 24.1 -10.9 36.2 14 15 A T E -A 9 0A 90 -5,-0.3 -5,-0.2 -2,-0.2 -2,-0.0 -0.976 15.1-151.3-121.1 119.0 26.5 -9.4 38.7 15 16 A A E -A 8 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.691 7.8-147.5 -82.4 136.9 28.5 -6.3 37.8 16 17 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.580 80.9 15.0 -81.2 -10.5 31.9 -6.1 39.6 17 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.922 73.3-118.8-152.4 173.2 31.8 -2.2 39.7 18 19 A R S S+ 0 0 37 -14,-3.0 301,-2.4 -2,-0.3 2,-0.9 0.138 77.7 107.5-106.8 14.6 29.3 0.6 39.3 19 20 A V E -b 319 0B 0 -15,-0.3 32,-2.5 299,-0.2 33,-0.5 -0.838 51.9-177.0 -99.1 98.9 31.0 2.3 36.3 20 21 A F E -bc 320 52B 0 299,-3.0 301,-2.7 -2,-0.9 2,-0.6 -0.711 28.4-122.2-100.8 154.1 28.7 1.5 33.3 21 22 A M E -bc 321 53B 1 31,-2.6 33,-2.0 -2,-0.3 301,-0.2 -0.849 31.5-135.7 -94.8 116.3 29.2 2.4 29.6 22 23 A A - 0 0 6 299,-2.3 2,-0.2 -2,-0.6 34,-0.1 -0.321 32.7 -86.8 -64.5 157.2 26.2 4.4 28.4 23 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.452 51.2-173.6 -66.8 131.7 24.5 3.6 25.0 24 25 A L - 0 0 27 30,-0.3 32,-0.3 -2,-0.2 2,-0.3 -0.910 20.7-143.1-139.5 106.9 26.4 5.5 22.3 25 26 A T + 0 0 33 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.517 26.6 167.6 -64.5 123.8 25.3 5.7 18.6 26 27 A R - 0 0 2 -2,-0.3 325,-2.5 43,-0.1 -1,-0.2 0.495 33.7-140.2-122.0 -12.8 28.6 5.7 16.5 27 28 A L + 0 0 2 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.817 60.1 125.8 59.0 44.5 27.1 5.1 13.0 28 29 A R + 0 0 14 41,-0.3 12,-0.1 323,-0.2 42,-0.1 0.219 32.1 124.5-118.0 15.4 29.9 2.7 11.8 29 30 A S - 0 0 3 40,-2.2 2,-0.3 1,-0.1 5,-0.1 -0.296 67.1 -96.5 -73.0 161.9 27.8 -0.4 10.7 30 31 A I B >> -K 35 0C 82 5,-2.7 5,-2.1 3,-0.1 4,-0.6 -0.576 41.7-128.0 -76.2 134.7 28.0 -1.9 7.2 31 32 A E T 45S+ 0 0 61 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.985 85.9 50.6-121.4 140.4 25.4 -0.9 4.7 32 33 A P T 45S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.482 127.3 21.4 -73.8 155.2 23.6 -2.5 3.0 33 34 A G T 45S- 0 0 36 -2,-0.1 39,-0.2 1,-0.1 -2,-0.2 0.233 96.8-112.8 112.5 -14.7 22.3 -4.7 5.8 34 35 A D T <5 + 0 0 16 -4,-0.6 38,-2.1 1,-0.2 -3,-0.2 0.931 59.2 173.4 54.6 49.9 22.9 -2.5 8.9 35 36 A I B < -K 30 0C 37 -5,-2.1 -5,-2.7 36,-0.2 -1,-0.2 -0.779 33.7-122.7-100.5 127.0 25.4 -5.1 10.0 36 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.257 34.7-142.5 -59.1 155.3 27.8 -4.8 13.0 37 38 A T > - 0 0 18 1,-0.1 4,-2.2 45,-0.0 5,-0.1 -0.764 24.6-109.0-120.8 164.0 31.5 -5.1 12.2 38 39 A P H > S+ 0 0 117 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.849 120.3 58.3 -57.0 -35.5 34.7 -6.6 13.6 39 40 A L H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 105.7 48.3 -62.8 -43.8 35.9 -3.0 14.2 40 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.900 108.9 55.0 -59.1 -41.0 32.8 -2.6 16.5 41 42 A G H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.917 108.3 47.7 -57.4 -43.2 33.7 -5.9 18.1 42 43 A E H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 109.6 53.4 -63.6 -45.3 37.2 -4.5 18.9 43 44 A Y H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.922 113.2 42.4 -54.7 -48.0 35.7 -1.2 20.3 44 45 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.917 111.8 53.9 -68.3 -41.0 33.4 -3.1 22.7 45 46 A R H >< S+ 0 0 109 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.899 103.3 57.7 -60.8 -36.7 36.1 -5.6 23.7 46 47 A Q H 3< S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.732 110.6 44.4 -59.2 -27.9 38.4 -2.7 24.6 47 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.6 -1,-0.3 0.233 76.6 114.9-102.5 11.6 35.7 -1.5 27.1 48 49 A A T < + 0 0 4 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.539 59.5 75.2 -72.2 -5.5 34.9 -4.8 28.7 49 50 A S T 3 S+ 0 0 57 280,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.606 72.1 113.7 -74.7 -11.0 36.2 -3.8 32.1 50 51 A A S < S- 0 0 0 -3,-2.2 45,-0.4 279,-0.2 3,-0.2 -0.244 81.6-121.6 -53.5 145.5 33.0 -1.7 32.5 51 52 A G S S- 0 0 0 -32,-2.5 2,-0.3 1,-0.3 -31,-0.2 0.896 98.7 -6.2 -54.5 -39.0 30.6 -3.0 35.2 52 53 A L E -c 20 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.917 68.5-144.1-154.4 132.6 28.1 -3.3 32.3 53 54 A I E -cd 21 96B 1 42,-2.5 44,-3.0 -2,-0.3 2,-0.5 -0.890 11.4-160.9 -90.2 130.9 28.3 -2.2 28.6 54 55 A I E - d 0 97B 1 -33,-2.0 -30,-0.3 -2,-0.5 44,-0.2 -0.971 24.0-130.4-107.8 122.4 25.0 -0.9 27.2 55 56 A S E - 0 0 0 42,-2.9 3,-0.1 -2,-0.5 -30,-0.1 -0.181 27.2 -83.3 -66.9 163.9 25.3 -1.0 23.4 56 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.236 68.9 -74.0 -48.3 151.6 24.5 1.7 20.8 57 58 A A E - d 0 99B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.271 57.4-160.5 -57.6 134.6 20.8 1.9 19.9 58 59 A T E - d 0 100B 0 41,-2.2 43,-2.4 -3,-0.1 14,-0.3 -0.970 17.6-111.2-130.1 129.3 19.9 -1.0 17.7 59 60 A Q E -ed 72 101B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.338 11.4-159.1 -65.1 136.5 16.9 -1.4 15.4 60 61 A I S S- 0 0 6 41,-1.8 2,-0.3 12,-0.2 -1,-0.1 0.634 80.8 -2.9 -80.0 -16.6 14.1 -3.8 16.2 61 62 A S S S- 0 0 13 40,-0.3 3,-0.3 1,-0.1 4,-0.3 -0.963 80.0 -95.8-163.8 166.6 13.0 -3.8 12.5 62 63 A A S > S+ 0 0 46 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.902 123.5 57.0 -64.1 -37.6 13.8 -2.2 9.2 63 64 A Q T 3 S+ 0 0 45 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.819 96.9 65.4 -59.7 -31.9 11.0 0.4 9.9 64 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.1 38,-0.1 -1,-0.3 0.620 75.1 118.1 -65.7 -14.4 12.8 1.3 13.1 65 66 A K < + 0 0 20 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.417 24.3 156.3 -69.4 128.8 15.8 2.7 11.3 66 67 A G + 0 0 0 1,-0.3 2,-0.4 -2,-0.2 65,-0.2 0.625 60.9 40.5-115.0 -33.6 16.4 6.4 11.8 67 68 A Y S > S- 0 0 16 63,-0.1 3,-1.5 40,-0.1 -1,-0.3 -0.972 80.9-115.3-128.0 134.4 20.2 7.0 11.1 68 69 A A T 3 S+ 0 0 3 63,-2.6 -37,-0.1 -2,-0.4 283,-0.0 -0.525 104.2 29.5 -64.6 129.5 22.4 5.6 8.3 69 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.2 -2,-0.3 -41,-0.3 0.297 85.0 126.3 99.4 -8.3 25.1 3.4 10.0 70 71 A A < - 0 0 1 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.651 59.0-121.8 -80.3 139.8 23.0 2.3 13.0 71 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.356 20.2-144.4 -79.8 162.0 22.9 -1.5 13.5 72 73 A G B -e 59 0B 0 -38,-2.1 -12,-0.2 -14,-0.3 -10,-0.0 -0.714 14.7-156.6-115.1 171.4 19.9 -3.8 13.6 73 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.277 75.9 82.5-138.1 44.8 18.9 -7.0 15.4 74 75 A H S S+ 0 0 63 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.628 75.3 67.6-121.2 -23.9 16.3 -8.4 13.1 75 76 A S S > S- 0 0 22 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.626 81.0-116.9-103.5 160.4 18.1 -10.2 10.3 76 77 A P H > S+ 0 0 100 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.900 116.2 52.3 -57.8 -40.6 20.2 -13.5 10.3 77 78 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 109.6 48.9 -67.9 -37.1 23.3 -11.6 9.3 78 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 111.0 49.9 -65.2 -44.9 22.9 -9.1 12.1 79 80 A I H X S+ 0 0 21 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 111.1 49.7 -57.2 -47.0 22.3 -11.8 14.7 80 81 A A H X S+ 0 0 40 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.902 112.5 47.1 -60.8 -41.4 25.5 -13.6 13.5 81 82 A A H X S+ 0 0 16 -4,-1.9 4,-1.5 1,-0.2 3,-0.5 0.922 111.2 50.3 -69.6 -41.4 27.6 -10.4 13.7 82 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.853 102.3 62.6 -64.1 -34.5 26.3 -9.5 17.1 83 84 A K H X S+ 0 0 96 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.854 103.5 49.0 -57.3 -37.7 27.1 -13.0 18.4 84 85 A K H X S+ 0 0 154 -4,-1.0 4,-1.9 -3,-0.5 -1,-0.2 0.884 111.0 50.4 -65.9 -41.8 30.8 -12.4 17.6 85 86 A I H X S+ 0 0 4 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.936 112.2 45.0 -63.2 -48.2 30.7 -9.0 19.5 86 87 A T H X S+ 0 0 4 -4,-2.8 4,-2.7 86,-0.3 5,-0.2 0.919 110.7 55.1 -65.1 -37.5 29.1 -10.5 22.6 87 88 A A H X S+ 0 0 56 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.893 106.7 51.4 -62.3 -36.9 31.5 -13.4 22.6 88 89 A G H X S+ 0 0 14 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.901 110.4 47.7 -64.8 -41.0 34.5 -10.9 22.5 89 90 A V H ><>S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.2 3,-0.9 0.937 113.1 48.5 -62.3 -45.4 33.1 -9.1 25.5 90 91 A H H ><5S+ 0 0 70 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.847 102.5 62.2 -65.5 -32.1 32.6 -12.4 27.4 91 92 A A H 3<5S+ 0 0 65 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 106.2 47.5 -63.4 -23.9 36.1 -13.5 26.5 92 93 A E T <<5S- 0 0 100 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.237 123.6-107.5 -98.3 12.6 37.3 -10.5 28.6 93 94 A D T < 5S+ 0 0 131 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.770 75.8 135.7 66.9 29.7 35.0 -11.3 31.4 94 95 A G < - 0 0 5 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.366 48.6-131.9 -96.5-178.8 32.6 -8.4 30.6 95 96 A R - 0 0 27 -45,-0.4 -42,-2.5 -47,-0.2 2,-0.4 -0.990 19.5-167.7-134.8 141.0 28.8 -8.1 30.5 96 97 A I E -d 53 0B 0 -2,-0.3 79,-2.7 -44,-0.2 80,-0.8 -0.993 8.3-166.1-139.9 132.4 26.8 -6.4 27.6 97 98 A A E -df 54 176B 0 -44,-3.0 -42,-2.9 -2,-0.4 2,-0.5 -0.858 20.8-132.4-105.6 146.3 23.2 -5.3 27.2 98 99 A V E - f 0 177B 0 78,-1.8 80,-2.9 -2,-0.3 2,-0.6 -0.882 12.3-141.1 -98.5 129.2 21.7 -4.4 23.8 99 100 A Q E -df 57 178B 4 -43,-0.5 -41,-2.2 -2,-0.5 2,-0.5 -0.815 20.0-155.9 -86.5 120.6 19.7 -1.1 23.6 100 101 A L E +df 58 179B 0 78,-2.6 80,-2.7 -2,-0.6 2,-0.3 -0.871 19.2 172.6-104.9 127.7 16.6 -1.8 21.4 101 102 A W E -d 59 0B 2 -43,-2.4 -41,-1.8 -2,-0.5 2,-0.4 -0.910 34.8-160.3-133.1 157.6 15.0 1.1 19.6 102 103 A H - 0 0 2 78,-0.3 84,-2.7 -2,-0.3 85,-0.4 -0.984 18.9-155.1-125.5 123.4 12.4 2.3 17.1 103 104 A T > - 0 0 0 -39,-2.1 3,-2.0 -2,-0.4 -39,-0.1 0.661 21.0-176.5 -75.0 -17.3 13.2 5.8 16.0 104 105 A G T 3 S- 0 0 1 1,-0.3 -1,-0.2 81,-0.1 15,-0.2 -0.280 70.6 -1.4 56.8-129.7 9.7 6.7 15.0 105 106 A R T 3 S+ 0 0 12 1,-0.2 2,-1.7 79,-0.1 21,-0.4 0.563 111.3 90.9 -74.2 -7.2 9.6 10.2 13.4 106 107 A I S < S+ 0 0 1 -3,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.642 79.5 81.7 -87.2 82.9 13.3 10.8 13.9 107 108 A S S S- 0 0 0 -2,-1.7 38,-2.0 38,-0.2 2,-0.3 -0.925 72.5-117.5-166.9 179.2 14.1 9.4 10.5 108 109 A H > - 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