==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER 20-FEB-97 3PAZ . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR E.T.ADMAN,C.A.P.LIBEU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.5 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 . 1 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 168 0, 0.0 29,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-179.0 -11.3 28.8 -21.0 2 2 A N E -a 30 0A 80 27,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.870 360.0-163.4-115.2 141.3 -8.2 29.4 -19.0 3 3 A I E -a 31 0A 35 27,-1.7 29,-2.9 -2,-0.4 2,-0.5 -0.995 14.6-145.7-125.3 124.4 -7.7 31.5 -15.8 4 4 A E E -a 32 0A 103 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.768 15.8-174.4 -95.9 132.9 -4.2 32.5 -14.8 5 5 A V E -a 33 0A 0 27,-3.2 29,-3.1 -2,-0.5 2,-0.4 -0.977 11.0-148.1-124.5 136.0 -3.2 32.7 -11.2 6 6 A H E -aB 34 19A 61 13,-3.1 13,-2.7 -2,-0.4 2,-0.5 -0.882 4.8-145.2-107.1 145.8 0.1 34.0 -9.8 7 7 A M E +aB 35 18A 0 27,-2.1 30,-1.6 -2,-0.4 29,-1.3 -0.929 30.4 176.3-105.6 121.6 1.8 32.8 -6.6 8 8 A L E - B 0 17A 23 9,-2.7 9,-2.5 -2,-0.5 3,-0.1 -0.956 42.9-138.5-131.0 152.6 3.7 35.7 -4.9 9 9 A N E S+ 0 0 61 -2,-0.3 7,-2.3 1,-0.3 2,-0.3 0.806 99.7 14.5 -74.1 -27.7 5.7 36.4 -1.7 10 10 A K E S+ B 0 15A 135 5,-0.3 -1,-0.3 6,-0.1 5,-0.2 -0.986 75.1 140.3-150.3 136.1 3.9 39.7 -1.4 11 11 A G E > - B 0 14A 13 3,-2.8 3,-1.1 -2,-0.3 8,-0.0 -0.706 65.2 -51.0-151.9-157.3 0.7 41.1 -3.0 12 12 A A T 3 S+ 0 0 86 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.819 130.2 44.0 -60.6 -40.1 -2.4 43.2 -2.3 13 13 A E T 3 S- 0 0 94 1,-0.2 2,-0.3 101,-0.0 -1,-0.3 0.522 120.3 -96.1 -88.2 0.7 -3.5 41.2 0.8 14 14 A G E < S-B 11 0A 19 -3,-1.1 -3,-2.8 3,-0.0 -1,-0.2 -0.948 72.8 -2.9 128.5-150.7 -0.1 40.9 2.4 15 15 A A E S+B 10 0A 46 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.618 113.6 13.7 -84.0 149.5 2.6 38.2 2.4 16 16 A M E S+ 0 0 31 -7,-2.3 2,-0.3 -2,-0.2 -7,-0.2 0.990 84.4 158.4 57.2 81.6 2.3 34.8 0.6 17 17 A V E -B 8 0A 9 -9,-2.5 -9,-2.7 69,-0.1 2,-0.4 -0.937 44.9-133.9-136.9 159.8 -0.7 35.0 -1.7 18 18 A F E -B 7 0A 4 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.903 37.3-126.1-102.4 136.8 -2.4 33.7 -4.7 19 19 A E E S+B 6 0A 72 -13,-2.7 -13,-3.1 -2,-0.4 2,-0.1 -0.981 98.9 24.2-130.1 115.9 -3.6 36.4 -7.1 20 20 A P S S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.638 77.1-175.2 -76.0 163.6 -6.5 36.2 -7.8 21 21 A A S S+ 0 0 22 1,-0.2 68,-3.1 -2,-0.1 2,-0.5 0.449 73.9 60.4-104.0 -3.2 -7.6 34.3 -4.6 22 22 A Y E S-d 89 0B 48 66,-0.2 2,-0.5 100,-0.1 68,-0.2 -0.995 70.2-174.9-123.7 118.3 -11.1 33.9 -5.8 23 23 A I E -d 90 0B 3 66,-2.8 68,-3.3 -2,-0.5 2,-0.5 -0.975 9.8-161.5-123.1 121.4 -11.5 32.0 -9.1 24 24 A K E +d 91 0B 78 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.872 27.8 152.8-101.1 125.0 -14.8 31.6 -10.9 25 25 A A E -d 92 0B 0 66,-2.9 68,-2.2 -2,-0.5 -23,-0.0 -0.914 34.5-131.3-145.8 173.1 -14.8 28.8 -13.4 26 26 A N > - 0 0 76 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.873 48.0 -74.9-124.0 160.8 -17.0 26.2 -15.2 27 27 A P T 3 S+ 0 0 71 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.301 121.5 27.3 -54.6 130.9 -16.6 22.5 -15.8 28 28 A G T 3 S+ 0 0 54 40,-3.4 41,-0.1 1,-0.4 42,-0.0 0.145 93.6 122.6 98.1 -15.5 -13.9 21.9 -18.5 29 29 A D < - 0 0 14 -3,-2.4 39,-2.4 39,-0.3 -1,-0.4 -0.303 54.2-134.6 -72.1 163.2 -12.1 25.2 -17.7 30 30 A T E -aC 2 67A 36 -29,-2.7 -27,-1.7 37,-0.2 2,-0.5 -0.890 7.2-154.5-119.4 151.1 -8.4 25.2 -16.8 31 31 A V E -aC 3 66A 0 35,-2.4 35,-3.5 -2,-0.3 2,-0.6 -0.998 11.7-157.4-121.0 119.0 -6.7 27.1 -14.0 32 32 A T E -aC 4 65A 20 -29,-2.9 -27,-3.2 -2,-0.5 2,-0.5 -0.927 3.1-157.8-105.3 118.8 -3.0 27.8 -14.6 33 33 A F E -aC 5 64A 0 31,-2.9 31,-2.2 -2,-0.6 -27,-0.2 -0.850 9.1-170.6 -98.7 120.1 -0.9 28.5 -11.5 34 34 A I E -a 6 0A 38 -29,-3.1 -27,-2.1 -2,-0.5 2,-1.3 -0.940 17.8-144.0-116.8 111.6 2.3 30.4 -12.2 35 35 A P E +a 7 0A 20 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.607 21.9 175.2 -75.5 101.5 4.9 30.8 -9.4 36 36 A V S S+ 0 0 75 -2,-1.3 2,-0.3 -29,-1.3 -28,-0.2 0.866 75.2 37.3 -72.7 -36.2 6.2 34.3 -10.0 37 37 A D S S- 0 0 38 -30,-1.6 3,-0.4 -3,-0.2 2,-0.1 -0.776 98.9-107.1-106.8 159.8 8.3 34.0 -6.9 38 38 A K S S+ 0 0 135 -2,-0.3 -2,-0.1 1,-0.2 22,-0.0 -0.504 89.9 54.3 -83.3 160.9 10.1 30.8 -5.9 39 39 A G S S+ 0 0 25 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.530 81.7 109.5 101.2 9.9 9.0 28.6 -3.0 40 40 A H + 0 0 0 -3,-0.4 21,-2.7 -33,-0.1 -1,-0.3 -0.857 29.7 159.2-122.6 157.4 5.3 28.0 -3.8 41 41 A N - 0 0 3 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.773 32.2-116.9-150.0-171.8 3.1 25.1 -5.0 42 42 A V + 0 0 0 -2,-0.2 16,-3.1 36,-0.2 2,-0.3 -0.997 28.8 171.4-142.4 138.1 -0.6 24.3 -5.0 43 43 A E E -EF 57 77B 22 34,-2.1 34,-2.7 -2,-0.4 14,-0.2 -0.985 33.7-116.7-147.1 134.9 -2.4 21.4 -3.3 44 44 A S E - F 0 76B 3 12,-2.5 2,-0.4 -2,-0.3 32,-0.2 -0.497 35.3-120.5 -72.9 147.6 -6.1 20.6 -2.7 45 45 A I > - 0 0 15 30,-1.8 3,-2.3 3,-0.2 30,-0.2 -0.770 32.0 -99.0 -92.8 136.2 -7.1 20.6 0.9 46 46 A K T 3 S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.226 104.3 0.6 -54.6 128.4 -8.6 17.4 2.4 47 47 A D T 3 S+ 0 0 126 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.536 109.9 95.4 65.9 16.0 -12.3 17.5 2.5 48 48 A M < + 0 0 13 -3,-2.3 27,-2.6 27,-0.2 -3,-0.2 -0.055 69.2 73.7-125.9 35.9 -12.5 20.9 1.0 49 49 A I S S- 0 0 25 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.897 95.5 -81.9-135.0 157.8 -13.0 19.8 -2.6 50 50 A P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 20,-0.1 -0.280 50.6 -94.4 -65.1 152.5 -16.2 18.5 -4.0 51 51 A E T 3 S+ 0 0 168 1,-0.3 3,-0.1 -4,-0.1 0, 0.0 -0.349 114.4 27.0 -63.6 133.0 -17.2 14.9 -3.7 52 52 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.315 92.6 116.5 96.9 -12.6 -16.0 13.1 -6.7 53 53 A A < - 0 0 24 -3,-2.2 -1,-0.3 16,-0.1 2,-0.2 -0.681 67.0-114.8 -89.6 153.6 -13.1 15.4 -7.6 54 54 A E - 0 0 178 -2,-0.3 -1,-0.0 -3,-0.1 -10,-0.0 -0.554 26.0-116.4 -84.8 145.4 -9.6 14.1 -7.6 55 55 A K - 0 0 117 -2,-0.2 2,-0.3 -6,-0.1 -1,-0.1 -0.340 36.7-166.7 -71.4 156.2 -7.0 15.4 -5.1 56 56 A F - 0 0 17 2,-0.0 -12,-2.5 -12,-0.0 2,-0.3 -0.996 18.9-179.9-149.0 152.5 -4.0 17.2 -6.6 57 57 A K B -E 43 0B 124 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.899 13.3-154.7-154.9 122.6 -0.6 18.5 -5.6 58 58 A S - 0 0 5 -16,-3.1 2,-0.2 -2,-0.3 6,-0.1 -0.509 27.6-102.4 -93.7 167.3 2.0 20.3 -7.7 59 59 A K > - 0 0 149 -2,-0.2 3,-1.6 4,-0.1 -1,-0.1 -0.581 48.3 -90.9 -84.4 152.6 5.7 20.4 -7.3 60 60 A I T 3 S+ 0 0 89 1,-0.2 -19,-0.2 -2,-0.2 -1,-0.1 -0.334 109.4 11.4 -62.5 137.0 7.3 23.6 -5.8 61 61 A N T 3 S+ 0 0 84 -21,-2.7 -1,-0.2 1,-0.2 2,-0.2 0.226 99.2 123.2 78.2 -5.6 8.3 26.2 -8.4 62 62 A E < - 0 0 51 -3,-1.6 2,-0.4 -22,-0.2 -1,-0.2 -0.534 66.9-119.2 -89.3 146.6 6.5 24.4 -11.3 63 63 A N - 0 0 100 -2,-0.2 2,-0.4 -29,-0.1 -29,-0.2 -0.674 38.8-163.4 -73.4 129.7 3.8 25.9 -13.5 64 64 A Y E -C 33 0A 54 -31,-2.2 -31,-2.9 -2,-0.4 2,-0.7 -0.974 15.3-155.4-128.0 134.7 0.7 23.8 -12.9 65 65 A V E -C 32 0A 82 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.900 12.1-164.5-108.3 115.8 -2.4 23.5 -15.1 66 66 A L E -C 31 0A 12 -35,-3.5 -35,-2.4 -2,-0.7 2,-0.5 -0.847 6.0-154.5 -96.2 128.4 -5.5 22.3 -13.2 67 67 A T E -C 30 0A 85 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.852 13.3-150.2 -97.8 129.4 -8.5 21.1 -15.2 68 68 A V + 0 0 2 -39,-2.4 -40,-3.4 -2,-0.5 -39,-0.3 -0.877 30.6 153.6-105.9 129.9 -11.7 21.5 -13.2 69 69 A T + 0 0 82 -2,-0.5 -1,-0.2 -42,-0.3 -40,-0.1 0.678 51.0 69.1-114.2 -60.8 -14.6 19.0 -13.9 70 70 A Q S S- 0 0 76 -20,-0.1 -1,-0.2 -18,-0.1 22,-0.1 -0.402 78.1-124.4 -72.6 134.7 -16.8 18.7 -10.8 71 71 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.370 66.9 73.7 -70.2 156.3 -19.0 21.7 -9.8 72 72 A G E S- G 0 92B 5 20,-2.5 20,-2.9 -22,-0.1 2,-0.3 -0.757 84.5 -55.8 127.9 179.6 -18.6 22.9 -6.3 73 73 A A E - G 0 91B 0 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.725 41.2-166.5-100.6 148.7 -16.1 24.9 -4.2 74 74 A Y E - G 0 90B 8 16,-2.2 16,-3.1 -2,-0.3 2,-0.6 -0.993 7.0-158.0-133.0 127.3 -12.4 24.0 -3.9 75 75 A L E - G 0 89B 0 -27,-2.6 -30,-1.8 -2,-0.4 2,-0.3 -0.925 18.6-174.4-106.1 125.5 -10.1 25.5 -1.3 76 76 A V E -FG 44 88B 0 12,-2.9 12,-1.9 -2,-0.6 2,-0.3 -0.859 3.0-164.6-116.4 155.2 -6.5 25.1 -2.3 77 77 A K E -FG 43 87B 41 -34,-2.7 -34,-2.1 -2,-0.3 2,-0.5 -0.895 28.8-113.3-128.3 168.9 -3.4 25.9 -0.4 78 78 A C > - 0 0 0 8,-1.9 4,-1.0 -2,-0.3 8,-0.2 -0.913 34.6-136.9 -93.1 127.6 0.3 26.4 -1.0 79 79 A T T >4 S+ 0 0 49 -2,-0.5 3,-0.7 1,-0.2 4,-0.3 0.941 97.7 37.9 -58.1 -54.2 1.9 23.5 1.0 80 80 A P T 34 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.840 125.7 36.9 -68.0 -33.9 4.7 25.5 2.6 81 81 A H T >4>S+ 0 0 32 1,-0.2 5,-1.9 2,-0.1 3,-1.2 0.288 78.1 108.3-108.9 19.1 2.8 28.7 3.3 82 82 A Y G X<5S+ 0 0 37 -4,-1.0 3,-2.3 -3,-0.7 -1,-0.2 0.918 80.4 54.7 -55.1 -45.3 -0.7 27.4 4.2 83 83 A A G 3 5S+ 0 0 72 -4,-0.3 -1,-0.3 1,-0.3 27,-0.2 0.692 104.1 55.9 -65.9 -16.3 -0.1 28.4 7.8 84 84 A M G < 5S- 0 0 98 -3,-1.2 -1,-0.3 26,-0.1 -2,-0.2 0.349 128.4 -95.8 -95.6 8.9 0.7 31.9 6.7 85 85 A G T < 5 + 0 0 0 -3,-2.3 2,-1.4 1,-0.2 -3,-0.2 0.597 69.1 153.3 99.5 6.5 -2.6 32.2 4.9 86 86 A M < + 0 0 0 -5,-1.9 -8,-1.9 -8,-0.2 2,-0.3 -0.577 27.9 126.0 -80.3 96.4 -1.7 31.3 1.3 87 87 A I E - G 0 77B 7 -2,-1.4 -69,-0.5 -10,-0.2 2,-0.3 -0.922 39.2-159.0-139.7 166.7 -5.0 29.9 -0.1 88 88 A A E - G 0 76B 0 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.5 -0.990 13.7-139.4-144.5 152.7 -7.3 30.4 -3.0 89 89 A L E -dG 22 75B 1 -68,-3.1 -66,-2.8 -2,-0.3 2,-0.5 -0.937 12.4-162.8-113.9 125.8 -11.0 29.4 -3.5 90 90 A I E -dG 23 74B 0 -16,-3.1 -16,-2.2 -2,-0.5 2,-0.6 -0.941 4.0-162.3-107.8 125.4 -12.1 28.0 -6.8 91 91 A A E -dG 24 73B 4 -68,-3.3 -66,-2.9 -2,-0.5 2,-0.6 -0.962 3.8-166.1-112.1 115.4 -15.9 28.1 -7.4 92 92 A V E -dG 25 72B 1 -20,-2.9 -20,-2.5 -2,-0.6 -66,-0.2 -0.894 58.6 -16.1-104.0 114.2 -17.1 25.8 -10.2 93 93 A G S S- 0 0 13 -68,-2.2 2,-0.2 -2,-0.6 -68,-0.2 -0.197 101.8 -46.9 84.1 179.8 -20.7 26.5 -11.4 94 94 A D S S+ 0 0 136 1,-0.2 3,-0.2 -2,-0.0 -2,-0.1 -0.585 112.8 2.6 -92.6 160.6 -23.3 28.5 -9.6 95 95 A S S S- 0 0 114 -2,-0.2 -1,-0.2 1,-0.2 -22,-0.1 0.867 83.0-136.4 30.3 71.9 -24.1 28.3 -5.8 96 96 A P > - 0 0 29 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.387 3.3-140.1 -56.2 125.8 -21.6 25.7 -4.9 97 97 A A T 3 S+ 0 0 105 1,-0.3 4,-0.2 -3,-0.2 3,-0.2 0.734 97.2 45.6 -60.4 -32.4 -23.2 23.1 -2.6 98 98 A N T 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.259 80.3 100.7 -98.9 9.1 -20.2 22.7 -0.4 99 99 A L H <> S+ 0 0 41 -3,-1.3 4,-2.4 2,-0.2 5,-0.2 0.913 83.4 46.8 -61.5 -48.3 -19.3 26.4 0.2 100 100 A D H > S+ 0 0 129 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.888 111.2 54.2 -63.2 -36.5 -20.8 26.9 3.7 101 101 A Q H > S+ 0 0 88 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 109.7 47.2 -62.1 -45.6 -19.2 23.6 4.7 102 102 A I H < S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.929 109.6 52.7 -66.5 -35.5 -15.8 24.9 3.7 103 103 A V H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.6 44.0 -66.7 -34.5 -16.3 28.2 5.4 104 104 A S H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.700 91.0 110.5 -81.1 -19.2 -17.2 26.4 8.6 105 105 A A S < S- 0 0 25 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.0 -0.133 80.6 -92.5 -61.2 156.5 -14.3 23.8 8.5 106 106 A K + 0 0 201 6,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.484 64.4 138.4 -68.6 131.3 -11.4 23.8 10.8 107 107 A K - 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