==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JUN-01 1H61 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR T.M.BARNA,P.C.E.MOODY . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.4 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 . 14 3.8 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 0.5 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 . 21 5.8 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 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 2 0 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 1 A S 0 0 92 0, 0.0 5,-0.2 0, 0.0 336,-0.2 0.000 360.0 360.0 360.0 42.6 39.8 4.7 44.2 2 2 A A - 0 0 39 334,-0.6 335,-0.0 335,-0.1 304,-0.0 0.319 360.0 -94.1 14.6-115.7 36.9 7.1 44.8 3 3 A E S S+ 0 0 129 4,-0.0 -1,-0.1 0, 0.0 306,-0.0 0.366 96.0 0.8-150.6 -62.2 34.6 5.5 47.4 4 4 A K S > S+ 0 0 83 1,-0.1 3,-1.8 2,-0.1 15,-0.2 0.549 103.8 88.5-116.1 -14.8 31.6 3.4 46.2 5 5 A L T 3 S+ 0 0 1 1,-0.3 14,-2.9 13,-0.1 15,-0.4 0.728 91.4 50.0 -57.5 -22.2 32.0 3.7 42.4 6 6 A F T 3 S+ 0 0 33 12,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.001 88.8 101.6-110.0 29.9 34.2 0.6 42.5 7 7 A T S < S- 0 0 52 -3,-1.8 -3,-0.1 1,-0.1 9,-0.0 -0.841 77.7 -94.5-111.3 149.6 32.0 -1.7 44.5 8 8 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.125 35.3-167.8 -61.0 157.0 29.8 -4.6 43.1 9 9 A L E -A 16 0A 17 7,-2.6 7,-2.8 9,-0.2 2,-0.6 -0.968 21.7-129.6-150.2 128.2 26.1 -4.2 42.3 10 10 A K E -A 15 0A 159 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.700 25.9-174.7 -79.8 121.2 23.5 -6.8 41.4 11 11 A V E > -A 14 0A 1 3,-2.8 3,-1.9 -2,-0.6 2,-0.1 -0.831 53.1 -73.5-119.8 91.2 21.8 -5.8 38.2 12 12 A G T 3 S- 0 0 24 -2,-0.6 217,-0.2 254,-0.4 216,-0.1 -0.395 117.1 -2.1 60.8-127.7 19.0 -8.2 37.5 13 13 A A T 3 S+ 0 0 38 215,-2.4 -1,-0.3 163,-0.2 2,-0.3 0.539 130.7 53.8 -74.2 -9.0 20.4 -11.5 36.3 14 14 A V E < S-A 11 0A 22 -3,-1.9 -3,-2.8 214,-0.2 2,-0.5 -0.782 73.2-128.9-124.2 169.6 24.1 -10.4 36.4 15 15 A T E -A 10 0A 92 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.970 16.1-150.6-122.0 118.1 26.5 -8.8 38.9 16 16 A A E -A 9 0A 1 -7,-2.8 -7,-2.6 -2,-0.5 36,-0.1 -0.687 7.9-147.5 -84.8 136.2 28.5 -5.7 37.9 17 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.606 81.6 14.1 -79.4 -11.2 31.9 -5.5 39.6 18 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.939 72.7-119.3-152.4 171.0 31.7 -1.7 39.7 19 19 A R S S+ 0 0 33 -14,-2.9 301,-2.4 -2,-0.3 2,-1.0 0.167 77.0 108.2-104.1 17.6 29.2 1.1 39.1 20 20 A V E -b 320 0B 0 -15,-0.4 32,-2.6 299,-0.2 33,-0.5 -0.825 52.3-175.7 -97.2 99.2 30.9 2.8 36.2 21 21 A F E -bc 321 53B 0 299,-2.9 301,-2.8 -2,-1.0 2,-0.7 -0.662 27.6-123.6 -99.2 154.0 28.7 1.9 33.2 22 22 A M E -bc 322 54B 1 31,-2.7 33,-1.9 -2,-0.3 301,-0.2 -0.855 32.0-134.7 -96.2 115.8 29.1 2.7 29.5 23 23 A A - 0 0 5 299,-2.2 2,-0.2 -2,-0.7 32,-0.1 -0.255 32.7 -86.1 -67.9 155.4 26.1 4.6 28.2 24 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.464 52.2-171.4 -63.3 128.2 24.4 3.6 24.9 25 25 A L - 0 0 25 30,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.903 18.8-145.6-134.4 107.6 26.3 5.5 22.2 26 26 A T + 0 0 34 -2,-0.4 45,-0.1 1,-0.2 33,-0.1 -0.527 26.6 165.4 -67.1 124.7 25.3 5.6 18.6 27 27 A R - 0 0 2 -2,-0.3 325,-2.3 43,-0.1 -1,-0.2 0.455 34.3-141.1-121.2 -8.6 28.4 5.6 16.4 28 28 A L + 0 0 3 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.843 58.6 126.7 48.2 51.7 27.0 4.8 13.0 29 29 A R + 0 0 13 41,-0.4 12,-0.1 323,-0.2 42,-0.1 0.168 32.6 126.0-119.8 17.6 29.7 2.5 11.7 30 30 A S - 0 0 3 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.303 65.8 -97.1 -75.8 160.9 27.6 -0.5 10.7 31 31 A I B >> -K 36 0C 82 5,-2.6 5,-1.8 3,-0.1 4,-0.8 -0.571 41.2-127.2 -79.7 136.7 27.7 -2.2 7.3 32 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.988 86.5 48.4-127.2 139.5 25.1 -1.3 4.7 33 33 A P T 45S+ 0 0 123 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.513 128.5 23.0 -72.8 154.7 23.3 -3.0 3.1 34 34 A G T 45S- 0 0 35 1,-0.1 39,-0.2 -2,-0.1 -2,-0.2 0.184 96.3-115.4 112.0 -18.1 22.2 -5.1 6.1 35 35 A D T <5 + 0 0 16 -4,-0.8 38,-2.0 1,-0.2 -3,-0.2 0.926 57.7 175.8 48.8 51.1 22.8 -2.7 9.1 36 36 A I B < -K 31 0C 38 -5,-1.8 -5,-2.6 36,-0.2 -1,-0.2 -0.737 33.5-121.1 -97.1 129.6 25.4 -5.3 10.2 37 37 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.312 35.7-141.5 -61.5 152.1 27.7 -5.0 13.2 38 38 A T > - 0 0 18 1,-0.1 4,-2.0 45,-0.0 5,-0.1 -0.685 23.4-110.4-117.4 166.6 31.4 -5.2 12.2 39 39 A P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.858 120.4 57.9 -61.9 -33.0 34.6 -6.7 13.6 40 40 A L H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.917 105.4 48.5 -62.5 -43.4 35.8 -3.1 14.3 41 41 A M H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 108.6 55.5 -63.5 -36.6 32.7 -2.6 16.4 42 42 A G H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.908 108.4 47.0 -61.7 -41.1 33.6 -5.8 18.2 43 43 A E H X S+ 0 0 101 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 109.2 54.7 -66.5 -42.0 37.0 -4.5 19.0 44 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.921 112.5 42.3 -57.6 -47.1 35.6 -1.2 20.2 45 45 A Y H >< S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.897 111.6 54.9 -69.7 -38.4 33.3 -3.0 22.7 46 46 A R H >< S+ 0 0 111 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.883 102.1 57.9 -62.2 -37.1 36.0 -5.4 23.8 47 47 A Q H 3< S+ 0 0 58 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.741 110.6 44.3 -62.9 -23.7 38.3 -2.5 24.6 48 48 A R T X< S+ 0 0 0 -3,-0.9 3,-1.9 -4,-0.6 -1,-0.3 0.197 76.0 116.8-107.7 15.4 35.7 -1.3 27.0 49 49 A A T < + 0 0 5 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.564 60.5 73.8 -62.0 -12.0 34.8 -4.6 28.7 50 50 A S T 3 S+ 0 0 56 280,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.590 71.3 115.1 -79.5 -7.5 36.0 -3.5 32.1 51 51 A A S < S- 0 0 0 -3,-1.9 45,-0.4 279,-0.2 3,-0.2 -0.252 81.4-119.7 -58.1 147.3 32.9 -1.3 32.4 52 52 A G S S- 0 0 0 -32,-2.6 2,-0.3 1,-0.3 -31,-0.2 0.887 99.4 -7.2 -55.4 -37.1 30.5 -2.4 35.2 53 53 A L E -c 21 0B 2 -33,-0.5 -31,-2.7 -37,-0.1 2,-0.5 -0.929 68.7-142.5-158.9 133.5 28.1 -2.9 32.4 54 54 A I E -cd 22 97B 1 42,-2.4 44,-3.2 -2,-0.3 2,-0.6 -0.887 12.2-162.2 -99.0 129.5 28.3 -2.0 28.7 55 55 A I E - d 0 98B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.974 24.6-128.7-110.6 119.7 25.0 -0.7 27.2 56 56 A S E - 0 0 0 42,-3.2 3,-0.1 -2,-0.6 -30,-0.1 -0.094 27.2 -84.5 -66.3 164.9 25.2 -0.9 23.4 57 57 A E E - 0 0 1 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.1 -0.282 69.6 -74.4 -59.6 154.0 24.5 1.7 20.8 58 58 A A E - d 0 100B 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.314 58.5-160.5 -56.8 133.7 20.8 1.9 20.0 59 59 A T E - d 0 101B 0 41,-2.4 43,-2.3 -3,-0.1 14,-0.3 -0.969 17.6-109.3-126.9 134.6 19.9 -1.0 17.8 60 60 A Q E -ed 73 102B 0 12,-2.6 14,-2.1 -2,-0.4 43,-0.2 -0.315 11.6-160.6 -63.7 135.9 16.9 -1.6 15.5 61 61 A I S S- 0 0 5 41,-1.4 2,-0.3 1,-0.2 -1,-0.1 0.630 82.6 -1.5 -86.1 -15.1 14.1 -4.0 16.5 62 62 A S S S- 0 0 14 40,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.956 79.7 -98.6-162.0 169.4 13.1 -4.1 12.8 63 63 A A S > S+ 0 0 44 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.892 123.4 57.2 -66.0 -36.8 14.0 -2.6 9.4 64 64 A Q T 3 S+ 0 0 45 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.817 96.3 65.7 -61.7 -30.6 11.1 -0.1 9.9 65 65 A A T 3 S+ 0 0 0 -3,-0.2 39,-2.3 38,-0.1 -1,-0.3 0.686 77.5 113.8 -65.7 -18.9 12.7 1.0 13.2 66 66 A K < + 0 0 19 -3,-1.5 43,-0.3 -4,-0.4 46,-0.1 -0.317 24.4 153.5 -62.8 132.1 15.7 2.4 11.3 67 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.449 60.5 51.8-132.7 -11.9 16.2 6.2 11.4 68 68 A Y S > S- 0 0 23 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.995 78.7-120.5-133.2 136.8 20.0 6.6 10.9 69 69 A A T 3 S+ 0 0 4 63,-2.6 283,-0.1 -2,-0.4 -37,-0.1 -0.581 102.6 26.9 -72.6 129.4 22.3 5.2 8.2 70 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.3 -41,-0.4 0.312 86.3 126.8 102.5 -10.5 25.0 3.1 9.9 71 71 A A < - 0 0 1 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.648 58.2-121.9 -81.4 138.4 22.9 2.1 13.0 72 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.332 19.9-146.8 -80.0 161.1 22.9 -1.7 13.6 73 73 A G B -e 60 0B 0 -38,-2.0 -12,-0.2 -14,-0.3 -10,-0.1 -0.725 14.6-157.8-119.4 170.5 19.9 -3.9 13.8 74 74 A L S S+ 0 0 0 -14,-2.1 95,-0.2 -2,-0.2 96,-0.1 -0.271 74.9 84.1-141.2 46.7 19.0 -7.1 15.7 75 75 A H S S+ 0 0 59 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.557 75.5 68.6-123.6 -18.0 16.3 -8.5 13.5 76 76 A S S > S- 0 0 19 -42,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.670 81.1-117.8-106.8 160.6 18.1 -10.4 10.7 77 77 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.900 116.2 52.1 -60.1 -40.8 20.2 -13.6 10.8 78 78 A E H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.881 110.4 47.8 -63.7 -39.1 23.3 -11.8 9.7 79 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 111.4 50.1 -68.1 -43.2 22.9 -9.2 12.5 80 80 A I H X S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 111.0 49.8 -60.8 -43.9 22.3 -11.9 15.1 81 81 A A H X S+ 0 0 53 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.904 112.8 46.4 -62.2 -42.2 25.5 -13.7 13.9 82 82 A A H X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.2 3,-0.4 0.915 111.8 49.7 -68.5 -42.8 27.5 -10.5 14.0 83 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.850 103.1 62.8 -64.7 -31.8 26.3 -9.5 17.5 84 84 A K H X S+ 0 0 85 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.877 104.2 47.2 -59.3 -38.3 27.1 -13.1 18.7 85 85 A K H X S+ 0 0 132 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.889 111.8 51.0 -70.4 -38.6 30.7 -12.4 18.0 86 86 A I H X S+ 0 0 5 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.930 111.0 45.7 -66.2 -46.1 30.6 -9.1 19.7 87 87 A T H X S+ 0 0 5 -4,-2.9 4,-2.5 86,-0.3 -1,-0.2 0.877 111.3 54.2 -65.6 -34.9 29.0 -10.3 22.9 88 88 A A H X S+ 0 0 55 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.884 106.4 52.7 -64.7 -37.4 31.5 -13.3 22.9 89 89 A G H X S+ 0 0 10 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.921 110.5 46.5 -63.5 -43.9 34.4 -10.8 22.7 90 90 A V H ><>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 3,-0.8 0.912 113.7 48.6 -64.3 -42.5 33.1 -8.8 25.7 91 91 A H H ><5S+ 0 0 71 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.822 101.0 63.5 -68.7 -30.4 32.5 -12.1 27.7 92 92 A A H 3<5S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.2 47.0 -63.5 -24.5 36.0 -13.3 26.8 93 93 A E T <<5S- 0 0 103 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.187 123.3-108.8-100.4 14.2 37.2 -10.2 28.8 94 94 A D T < 5S+ 0 0 133 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.796 74.8 134.8 64.0 32.8 34.8 -11.0 31.6 95 95 A G < - 0 0 5 -5,-2.3 2,-0.4 -8,-0.1 -1,-0.2 -0.405 49.4-129.1-101.7-179.1 32.5 -8.1 30.9 96 96 A R - 0 0 27 -45,-0.4 -42,-2.4 -47,-0.2 2,-0.4 -0.986 20.4-167.3-131.4 141.8 28.7 -7.7 30.6 97 97 A I E -d 54 0B 0 -2,-0.4 79,-2.8 -44,-0.2 80,-0.9 -0.990 8.9-167.3-140.8 133.4 26.8 -6.2 27.8 98 98 A A E -df 55 177B 0 -44,-3.2 -42,-3.2 -2,-0.4 2,-0.5 -0.862 21.3-133.1-110.3 145.8 23.2 -5.1 27.3 99 99 A V E - f 0 178B 0 78,-1.8 80,-2.8 -2,-0.3 2,-0.6 -0.881 13.1-141.7-101.5 127.4 21.7 -4.2 23.9 100 100 A Q E -df 58 179B 4 -43,-0.5 -41,-2.4 -2,-0.5 2,-0.5 -0.803 20.7-157.8 -87.0 125.4 19.7 -1.0 23.7 101 101 A L E +df 59 180B 0 78,-2.7 80,-2.7 -2,-0.6 2,-0.3 -0.894 17.7 166.8-109.5 130.2 16.7 -1.6 21.5 102 102 A W E -d 60 0B 2 -43,-2.3 -41,-1.4 -2,-0.5 2,-0.4 -0.876 35.9-153.7-137.6 168.1 14.9 1.2 19.7 103 103 A H - 0 0 3 78,-0.3 84,-2.1 -2,-0.3 85,-0.4 -0.966 21.1-153.5-134.6 119.4 12.4 2.2 17.0 104 104 A T > - 0 0 0 -39,-2.3 3,-2.0 -2,-0.4 -38,-0.1 0.674 22.3-177.0 -74.1 -16.7 13.2 5.7 15.9 105 105 A G T 3 + 0 0 1 1,-0.3 16,-0.2 81,-0.2 -1,-0.2 -0.295 69.0 0.9 56.7-131.9 9.7 6.5 14.8 106 106 A R T 3 S+ 0 0 5 1,-0.2 2,-1.9 79,-0.1 21,-0.5 0.587 112.9 86.6 -66.7 -12.0 9.5 10.0 13.3 107 107 A I S < S+ 0 0 0 -3,-2.0 2,-0.3 78,-0.2 -1,-0.2 -0.616 81.5 82.2 -88.5 79.0 13.3 10.7 13.7 108 108 A S S S- 0 0 0 -2,-1.9 38,-2.0 38,-0.3 2,-0.3 -0.904 72.3-118.6-161.2-176.6 14.0 9.0 10.4 109 109 A H > - 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