==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER 24-FEB-97 8PAZ . 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) . 6368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 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 . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 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 0 164 0, 0.0 29,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.8 -11.5 28.9 -20.8 2 2 A N E -a 30 0A 84 27,-0.2 2,-0.4 29,-0.0 29,-0.2 -0.929 360.0-163.6-112.8 141.1 -8.2 29.4 -18.9 3 3 A I E -a 31 0A 33 27,-1.8 29,-2.8 -2,-0.4 2,-0.4 -0.993 12.9-145.6-122.2 125.6 -7.6 31.5 -15.8 4 4 A E E -a 32 0A 106 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.755 14.7-171.7 -95.5 135.5 -4.1 32.4 -14.8 5 5 A V E -a 33 0A 0 27,-3.0 29,-3.2 -2,-0.4 2,-0.3 -0.995 12.4-143.4-126.4 133.6 -3.1 32.7 -11.1 6 6 A H E -aB 34 19A 64 13,-3.1 13,-2.5 -2,-0.4 2,-0.6 -0.794 4.2-147.0 -99.0 140.1 0.2 34.0 -9.7 7 7 A M E +aB 35 18A 0 27,-2.5 30,-1.7 -2,-0.3 29,-0.6 -0.936 33.2 174.0-103.9 116.1 1.9 32.6 -6.7 8 8 A L E - B 0 17A 20 9,-2.5 9,-2.1 -2,-0.6 3,-0.1 -0.959 46.1-138.7-130.1 155.0 3.7 35.4 -4.9 9 9 A N E S+ 0 0 71 -2,-0.3 7,-2.1 1,-0.2 2,-0.3 0.756 98.1 14.6 -74.4 -27.9 5.6 36.2 -1.7 10 10 A K E S+ B 0 15A 132 5,-0.3 5,-0.2 7,-0.1 -1,-0.2 -0.982 72.8 143.7-151.2 135.2 3.8 39.5 -1.4 11 11 A G E > - B 0 14A 12 3,-2.9 3,-1.2 -2,-0.3 8,-0.0 -0.739 63.8 -54.6-150.2-159.8 0.7 41.0 -2.9 12 12 A A T 3 S+ 0 0 87 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.824 130.3 45.0 -57.8 -37.0 -2.3 43.1 -2.2 13 13 A E T 3 S- 0 0 132 1,-0.3 2,-0.3 101,-0.0 -1,-0.3 0.518 120.6 -97.4 -88.5 -3.8 -3.5 41.1 0.8 14 14 A G E < S-B 11 0A 21 -3,-1.2 -3,-2.9 3,-0.0 -1,-0.3 -0.924 71.9 -3.7 127.7-150.0 -0.1 40.8 2.5 15 15 A A E S+B 10 0A 47 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.567 113.7 15.9 -82.5 150.2 2.5 38.0 2.4 16 16 A M E S+ 0 0 31 -7,-2.1 2,-0.3 -2,-0.2 -7,-0.2 0.994 84.2 157.0 57.4 81.0 2.2 34.6 0.8 17 17 A V E -B 8 0A 8 -9,-2.1 -9,-2.5 69,-0.2 2,-0.4 -0.925 44.3-135.9-136.0 157.5 -0.8 35.0 -1.6 18 18 A F E -B 7 0A 4 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.918 36.2-125.0-101.2 138.6 -2.4 33.6 -4.7 19 19 A E E S+B 6 0A 71 -13,-2.5 -13,-3.1 -2,-0.4 2,-0.2 -0.985 98.9 25.2-131.0 115.5 -3.6 36.4 -7.1 20 20 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.707 75.3-175.1 -76.9 163.3 -6.5 36.1 -7.7 21 21 A A S S+ 0 0 27 -2,-0.2 68,-3.2 1,-0.1 2,-0.5 0.397 74.2 59.0-103.7 -1.9 -7.6 34.2 -4.6 22 22 A Y E -d 89 0B 63 66,-0.2 2,-0.5 100,-0.0 68,-0.2 -0.993 68.8-176.7-125.5 119.7 -11.2 33.8 -5.9 23 23 A I E -d 90 0B 3 66,-2.7 68,-3.1 -2,-0.5 2,-0.5 -0.977 11.2-160.1-123.7 125.0 -11.5 32.0 -9.2 24 24 A K E +d 91 0B 83 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.875 27.9 157.1-102.0 128.1 -14.8 31.5 -10.9 25 25 A A E -d 92 0B 0 66,-2.7 68,-2.2 -2,-0.5 -23,-0.0 -0.926 33.1-133.6-146.4 171.3 -14.8 28.6 -13.4 26 26 A N > - 0 0 80 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.849 47.9 -76.6-123.0 160.1 -17.0 26.1 -15.3 27 27 A P T 3 S+ 0 0 74 0, 0.0 42,-0.2 0, 0.0 3,-0.1 -0.319 121.5 30.0 -59.0 130.7 -16.6 22.4 -15.8 28 28 A G T 3 S+ 0 0 53 40,-3.0 41,-0.1 1,-0.4 42,-0.0 0.117 92.7 120.7 106.3 -22.5 -13.9 21.9 -18.4 29 29 A D < - 0 0 13 -3,-2.4 39,-2.2 39,-0.2 2,-0.4 -0.214 53.5-135.3 -72.0 163.5 -12.0 25.1 -17.7 30 30 A T E -aC 2 67A 37 -29,-2.4 -27,-1.8 37,-0.2 2,-0.5 -0.904 5.5-153.3-119.1 152.9 -8.3 25.1 -16.7 31 31 A V E -aC 3 66A 0 35,-2.7 35,-3.2 -2,-0.4 2,-0.6 -0.995 12.1-157.0-121.7 120.5 -6.6 27.1 -14.0 32 32 A T E -aC 4 65A 17 -29,-2.8 -27,-3.0 -2,-0.5 2,-0.6 -0.910 2.4-157.3-105.1 119.7 -2.9 27.8 -14.6 33 33 A F E -aC 5 64A 0 31,-3.2 31,-2.1 -2,-0.6 -27,-0.2 -0.863 9.6-162.2 -98.6 121.2 -0.8 28.4 -11.5 34 34 A I E -a 6 0A 39 -29,-3.2 -27,-2.5 -2,-0.6 2,-1.8 -0.888 16.6-139.6-109.7 124.4 2.4 30.4 -12.2 35 35 A P E +a 7 0A 33 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.561 32.4 163.4 -82.2 83.2 5.3 30.6 -9.8 36 36 A V S S+ 0 0 70 -2,-1.8 2,-0.3 -29,-0.6 -28,-0.2 0.875 75.6 31.3 -63.5 -41.2 6.3 34.2 -10.1 37 37 A D S S- 0 0 52 -30,-1.7 3,-0.4 -3,-0.2 24,-0.1 -0.877 97.6-110.3-111.4 150.8 8.3 33.9 -6.9 38 38 A K S S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.434 88.0 54.7 -78.1 163.8 10.0 30.6 -5.9 39 39 A G S S+ 0 0 14 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.514 82.2 105.8 98.6 9.9 8.9 28.5 -3.0 40 40 A H + 0 0 0 -3,-0.4 21,-2.6 -33,-0.1 -1,-0.3 -0.841 31.0 160.1-122.5 163.2 5.3 27.8 -3.8 41 41 A N - 0 0 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.867 33.4-110.6-154.4-172.9 3.0 25.1 -5.0 42 42 A V + 0 0 0 -2,-0.3 16,-3.0 36,-0.2 2,-0.3 -0.996 30.4 172.2-134.6 139.7 -0.7 24.2 -5.0 43 43 A E E -EF 57 77B 23 34,-2.4 34,-2.9 -2,-0.4 14,-0.2 -0.993 32.7-119.6-144.7 134.4 -2.4 21.4 -3.1 44 44 A S E - F 0 76B 2 12,-2.4 2,-0.4 -2,-0.3 32,-0.2 -0.496 34.0-123.9 -71.0 146.0 -6.1 20.5 -2.6 45 45 A I > - 0 0 14 30,-1.8 3,-2.2 3,-0.2 30,-0.2 -0.752 30.8-100.0 -93.5 137.3 -7.1 20.6 1.1 46 46 A K T 3 S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.241 103.7 3.8 -61.1 134.2 -8.7 17.4 2.5 47 47 A D T 3 S+ 0 0 121 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.504 110.5 94.0 68.2 14.7 -12.4 17.5 2.8 48 48 A M < + 0 0 12 -3,-2.2 27,-2.9 27,-0.2 -3,-0.2 -0.065 68.9 72.6-124.7 34.7 -12.5 20.9 1.1 49 49 A I S S- 0 0 27 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.905 92.5 -82.4-136.2 159.8 -13.0 19.8 -2.5 50 50 A P > - 0 0 12 0, 0.0 3,-1.9 0, 0.0 22,-0.1 -0.185 50.0 -87.3 -68.3 160.9 -16.3 18.5 -4.0 51 51 A E T 3 S+ 0 0 165 1,-0.3 3,-0.1 20,-0.1 47,-0.0 -0.350 116.6 20.7 -58.9 131.7 -17.5 14.9 -3.8 52 52 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.306 93.3 124.3 93.4 -16.3 -16.1 13.1 -6.8 53 53 A A < - 0 0 22 -3,-1.9 2,-0.3 18,-0.1 -1,-0.3 -0.535 61.4-119.9 -78.2 152.4 -13.2 15.4 -7.4 54 54 A E - 0 0 169 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.677 24.4-118.5 -89.9 144.2 -9.6 14.1 -7.4 55 55 A K - 0 0 119 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.315 35.6-168.6 -72.9 153.9 -7.1 15.4 -5.0 56 56 A F - 0 0 19 -2,-0.0 -12,-2.4 2,-0.0 2,-0.3 -0.989 18.3-178.5-145.0 156.7 -4.1 17.1 -6.5 57 57 A K B -E 43 0B 123 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.911 13.1-155.1-156.3 125.7 -0.6 18.4 -5.5 58 58 A S - 0 0 6 -16,-3.0 2,-0.2 -2,-0.3 6,-0.1 -0.555 28.2-101.8 -96.2 169.2 1.9 20.2 -7.7 59 59 A K > - 0 0 144 -2,-0.2 3,-2.0 1,-0.1 -19,-0.1 -0.646 48.6 -86.9 -88.4 153.0 5.7 20.3 -7.1 60 60 A I T 3 S+ 0 0 87 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.249 111.1 8.8 -56.8 131.2 7.3 23.4 -5.6 61 61 A N T 3 S+ 0 0 64 -21,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.371 96.8 127.0 78.2 2.9 8.2 26.0 -8.3 62 62 A E < - 0 0 43 -3,-2.0 2,-0.5 -22,-0.3 -1,-0.2 -0.595 66.1-118.7 -93.9 148.9 6.4 24.2 -11.2 63 63 A N - 0 0 89 -2,-0.3 2,-0.5 -29,-0.1 -29,-0.2 -0.682 41.3-162.8 -73.2 123.7 3.9 25.8 -13.5 64 64 A Y E -C 33 0A 51 -31,-2.1 -31,-3.2 -2,-0.5 2,-0.6 -0.939 15.6-157.9-123.7 136.1 0.8 23.7 -12.8 65 65 A V E -C 32 0A 78 -2,-0.5 2,-0.5 -33,-0.2 -33,-0.2 -0.921 10.7-164.4-114.6 115.3 -2.3 23.4 -14.9 66 66 A L E -C 31 0A 10 -35,-3.2 -35,-2.7 -2,-0.6 2,-0.5 -0.876 6.1-155.6 -97.8 127.2 -5.4 22.2 -13.1 67 67 A T E -C 30 0A 85 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.881 13.3-152.2 -98.8 130.2 -8.4 21.0 -15.1 68 68 A V + 0 0 2 -39,-2.2 -40,-3.0 -2,-0.5 -39,-0.2 -0.872 29.2 154.7-107.3 131.5 -11.7 21.3 -13.1 69 69 A T + 0 0 83 -2,-0.5 -1,-0.2 -42,-0.2 -40,-0.1 0.647 50.8 71.5-116.7 -53.1 -14.5 19.0 -13.8 70 70 A Q S S- 0 0 74 -20,-0.1 -1,-0.2 -18,-0.1 22,-0.1 -0.453 77.7-124.3 -77.9 137.0 -16.8 18.6 -10.8 71 71 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.362 66.8 70.0 -71.6 154.3 -19.0 21.6 -9.7 72 72 A G E S- G 0 92B 5 20,-2.6 20,-2.9 21,-0.1 2,-0.3 -0.745 85.8 -53.5 127.9-176.9 -18.7 22.9 -6.2 73 73 A A E - G 0 91B 0 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.726 41.0-163.9-102.8 147.8 -16.1 24.9 -4.3 74 74 A Y E - G 0 90B 8 16,-2.6 16,-2.8 -2,-0.3 2,-0.6 -0.991 6.2-157.5-128.5 126.6 -12.5 23.9 -3.8 75 75 A L E - G 0 89B 0 -27,-2.9 -30,-1.8 -2,-0.4 2,-0.3 -0.926 20.1-174.8-102.5 123.0 -10.2 25.4 -1.2 76 76 A V E -FG 44 88B 0 12,-2.9 12,-2.0 -2,-0.6 2,-0.3 -0.858 4.0-165.3-114.7 154.2 -6.6 25.0 -2.3 77 77 A K E -FG 43 87B 42 -34,-2.9 -34,-2.4 -2,-0.3 2,-0.6 -0.895 29.2-116.4-127.3 167.7 -3.4 25.9 -0.4 78 78 A C > - 0 0 0 8,-2.1 4,-0.7 -2,-0.3 3,-0.2 -0.920 36.0-136.5 -96.2 121.8 0.2 26.4 -1.0 79 79 A T T >4 S+ 0 0 47 -2,-0.6 3,-0.8 1,-0.2 4,-0.3 0.917 97.4 40.4 -54.0 -54.6 1.7 23.5 1.1 80 80 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.809 123.5 39.9 -65.4 -28.0 4.6 25.4 2.8 81 81 A H T >4>S+ 0 0 29 -3,-0.2 5,-2.0 1,-0.2 3,-1.2 0.277 75.2 110.0-112.2 20.1 2.6 28.6 3.4 82 82 A Y G X<5S+ 0 0 38 -3,-0.8 3,-2.1 -4,-0.7 -1,-0.2 0.929 81.5 52.2 -58.4 -44.4 -0.9 27.3 4.5 83 83 A A G 3 5S+ 0 0 73 -4,-0.3 -1,-0.3 1,-0.3 27,-0.2 0.658 105.8 56.0 -68.3 -17.0 -0.3 28.5 8.0 84 84 A M G < 5S- 0 0 101 -3,-1.2 -1,-0.3 26,-0.1 -2,-0.2 0.371 126.6 -98.1 -93.6 4.1 0.6 32.0 6.7 85 85 A G T < 5 + 0 0 1 -3,-2.1 2,-1.4 -4,-0.3 -3,-0.2 0.608 68.1 152.7 99.8 9.4 -2.7 32.2 4.8 86 86 A M < + 0 0 0 -5,-2.0 -8,-2.1 -8,-0.2 2,-0.3 -0.624 28.6 125.5 -83.8 93.9 -1.8 31.2 1.3 87 87 A I E - G 0 77B 7 -2,-1.4 -69,-0.5 -10,-0.2 2,-0.3 -0.911 39.8-158.3-139.1 166.0 -5.0 29.8 -0.1 88 88 A A E - G 0 76B 0 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.5 -0.989 13.1-139.4-143.9 151.1 -7.4 30.3 -3.0 89 89 A L E -dG 22 75B 2 -68,-3.2 -66,-2.7 -2,-0.3 2,-0.5 -0.952 12.8-164.3-112.3 124.0 -11.1 29.4 -3.5 90 90 A I E -dG 23 74B 0 -16,-2.8 -16,-2.6 -2,-0.5 2,-0.6 -0.949 3.8-163.5-106.6 128.4 -12.2 28.0 -6.8 91 91 A A E -dG 24 73B 3 -68,-3.1 -66,-2.7 -2,-0.5 2,-0.6 -0.971 3.8-165.9-115.0 113.2 -15.9 28.0 -7.4 92 92 A V E -dG 25 72B 1 -20,-2.9 -20,-2.6 -2,-0.6 -66,-0.2 -0.917 57.0 -16.4-105.9 118.1 -17.1 25.8 -10.2 93 93 A G S S- 0 0 13 -68,-2.2 -68,-0.2 -2,-0.6 2,-0.1 -0.131 100.7 -44.5 83.6-179.4 -20.6 26.3 -11.5 94 94 A D S S+ 0 0 141 1,-0.2 3,-0.2 -23,-0.0 -2,-0.1 -0.487 113.0 2.9 -85.8 156.9 -23.4 28.3 -9.7 95 95 A S S S- 0 0 112 1,-0.2 -1,-0.2 -2,-0.1 -22,-0.1 0.849 81.3-136.4 33.8 67.1 -24.3 28.1 -6.0 96 96 A P > - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.320 5.2-144.4 -53.3 121.2 -21.6 25.6 -4.9 97 97 A A T 3 S+ 0 0 105 1,-0.3 4,-0.2 -3,-0.2 3,-0.2 0.695 94.3 46.5 -61.5 -27.5 -23.3 23.1 -2.6 98 98 A N T 3> S+ 0 0 22 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.280 80.1 100.5-102.0 8.6 -20.3 22.7 -0.3 99 99 A L H <> S+ 0 0 39 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.918 82.7 47.5 -62.1 -47.5 -19.3 26.4 0.2 100 100 A D H > S+ 0 0 129 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.873 111.1 53.9 -62.0 -36.5 -20.9 26.8 3.7 101 101 A Q H > S+ 0 0 70 -4,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.935 109.3 48.0 -60.0 -48.8 -19.2 23.6 4.8 102 102 A I H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.928 109.5 52.2 -61.9 -38.4 -15.9 24.9 3.7 103 103 A V H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.894 114.1 44.1 -64.0 -36.1 -16.4 28.2 5.5 104 104 A S H 3< S+ 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.640 90.8 110.7 -81.0 -16.9 -17.3 26.4 8.7 105 105 A A S << S- 0 0 24 -4,-1.2 2,-0.2 -3,-0.7 -3,-0.0 -0.228 80.5 -92.6 -67.2 150.5 -14.4 23.8 8.5 106 106 A K + 0 0 204 6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.437 64.8 138.9 -60.7 130.9 -11.5 23.8 10.9 107 107 A K - 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