==== 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 21-FEB-97 7PAZ . 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) . 6461.0 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 . 1 0.8 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 . 14 11.4 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 . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 0 1 0 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 0 166 0, 0.0 29,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.8 -11.6 30.1 -21.0 2 2 A N E -a 30 0A 76 27,-0.2 2,-0.5 29,-0.1 29,-0.2 -0.881 360.0-160.7-114.7 145.5 -8.3 30.4 -19.0 3 3 A I E -a 31 0A 31 27,-1.9 29,-3.2 -2,-0.3 2,-0.5 -0.991 12.2-145.2-129.7 123.9 -7.7 32.4 -15.8 4 4 A E E -a 32 0A 106 -2,-0.5 2,-0.4 27,-0.2 29,-0.2 -0.798 15.9-174.7 -94.3 130.8 -4.2 33.4 -14.8 5 5 A V E -a 33 0A 0 27,-3.0 29,-3.5 -2,-0.5 2,-0.4 -0.996 10.7-150.5-121.7 128.4 -3.3 33.5 -11.1 6 6 A H E -aB 34 19A 67 13,-2.6 13,-2.0 -2,-0.4 2,-0.5 -0.801 5.0-147.0-100.9 140.6 0.1 34.7 -9.8 7 7 A M E +aB 35 18A 2 27,-2.4 30,-1.5 -2,-0.4 29,-0.7 -0.885 31.3 174.2-101.6 122.7 1.8 33.4 -6.6 8 8 A L E - B 0 17A 20 9,-2.7 9,-2.7 -2,-0.5 3,-0.1 -0.983 44.6-137.7-135.2 153.2 3.7 36.2 -4.8 9 9 A N E S+ 0 0 62 -2,-0.3 7,-1.9 1,-0.2 2,-0.4 0.804 100.5 21.7 -69.3 -34.3 5.7 37.0 -1.7 10 10 A K E S+ B 0 15A 145 5,-0.3 5,-0.3 6,-0.1 -1,-0.2 -0.985 74.9 147.1-142.9 128.2 4.0 40.4 -1.4 11 11 A G E > - B 0 14A 11 3,-3.6 3,-2.6 -2,-0.4 8,-0.0 -0.787 63.0 -67.1-146.3-175.5 0.7 41.6 -2.9 12 12 A A T 3 S+ 0 0 88 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.765 131.1 45.8 -51.4 -34.8 -2.3 44.0 -2.2 13 13 A E T 3 S- 0 0 137 1,-0.2 2,-0.4 101,-0.0 -1,-0.3 0.366 121.3-100.5 -93.8 5.8 -3.4 41.9 0.7 14 14 A G E < -B 11 0A 19 -3,-2.6 -3,-3.6 3,-0.0 2,-0.3 -0.946 69.7 -0.7 125.5-143.9 0.0 41.5 2.3 15 15 A A E S+B 10 0A 46 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.2 -0.756 113.6 12.1 -97.4 145.3 2.6 38.7 2.3 16 16 A M E S+ 0 0 33 -7,-1.9 2,-0.3 -2,-0.3 -7,-0.2 0.993 86.3 160.5 54.2 84.7 2.3 35.3 0.6 17 17 A V E -B 8 0A 9 -9,-2.7 -9,-2.7 -3,-0.2 2,-0.4 -0.951 45.2-135.4-136.4 159.0 -0.7 35.7 -1.6 18 18 A F E -B 7 0A 3 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.901 36.7-129.4-101.4 128.7 -2.6 34.4 -4.7 19 19 A E E S+B 6 0A 74 -13,-2.0 -13,-2.6 -2,-0.4 2,-0.1 -0.979 98.1 24.7-127.6 115.7 -3.7 37.2 -7.0 20 20 A P S S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.656 78.2-177.2 -79.1 161.6 -6.6 37.0 -7.7 21 21 A A S S+ 0 0 27 1,-0.1 68,-3.2 -2,-0.1 2,-0.5 0.441 73.0 61.8-107.0 0.0 -7.6 35.0 -4.5 22 22 A Y E -d 89 0B 74 66,-0.2 2,-0.5 96,-0.1 68,-0.2 -0.995 69.5-177.5-123.0 115.6 -11.2 34.7 -5.7 23 23 A I E -d 90 0B 3 66,-2.4 68,-3.2 -2,-0.5 2,-0.5 -0.978 11.3-163.2-121.7 120.4 -11.6 32.8 -9.0 24 24 A K E +d 91 0B 158 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.900 27.1 159.9-101.1 123.6 -15.0 32.4 -10.6 25 25 A A E -d 92 0B 2 66,-2.7 68,-1.6 -2,-0.5 3,-0.0 -0.928 32.2-131.3-141.5 170.1 -14.9 29.6 -13.3 26 26 A N > - 0 0 88 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.847 46.0 -79.2-119.5 157.4 -17.1 27.2 -15.3 27 27 A P T 3 S+ 0 0 69 0, 0.0 42,-0.2 0, 0.0 3,-0.1 -0.211 120.9 28.0 -54.4 135.1 -16.7 23.5 -15.9 28 28 A G T 3 S+ 0 0 55 40,-2.7 41,-0.1 1,-0.3 42,-0.0 0.076 93.3 123.4 94.8 -24.8 -14.1 23.0 -18.6 29 29 A D < - 0 0 15 -3,-2.4 39,-2.1 39,-0.2 2,-0.4 -0.230 53.3-137.2 -64.3 163.7 -12.2 26.2 -17.8 30 30 A T E -aC 2 67A 39 -29,-2.4 -27,-1.9 37,-0.2 2,-0.5 -0.920 6.8-154.5-120.3 148.4 -8.5 26.1 -16.9 31 31 A V E -aC 3 66A 0 35,-3.0 35,-2.6 -2,-0.4 2,-0.6 -0.968 9.6-157.5-118.3 126.2 -6.8 28.0 -14.1 32 32 A T E -aC 4 65A 18 -29,-3.2 -27,-3.0 -2,-0.5 2,-0.6 -0.928 2.1-157.9-111.5 122.4 -3.1 28.6 -14.6 33 33 A F E -aC 5 64A 0 31,-2.5 31,-1.9 -2,-0.6 -27,-0.2 -0.834 9.4-171.6 -96.7 119.0 -1.0 29.3 -11.5 34 34 A I E -a 6 0A 44 -29,-3.5 -27,-2.4 -2,-0.6 2,-1.6 -0.919 17.9-147.0-117.2 114.9 2.3 31.2 -12.1 35 35 A P E +a 7 0A 18 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.584 20.1 175.9 -80.5 90.9 4.8 31.6 -9.3 36 36 A V S S+ 0 0 63 -2,-1.6 2,-0.3 -29,-0.7 -28,-0.2 0.872 76.9 44.1 -62.1 -32.7 6.2 35.1 -10.2 37 37 A D S S- 0 0 39 -30,-1.5 3,-0.2 -3,-0.2 24,-0.1 -0.827 98.2-114.4-107.7 144.7 8.2 34.7 -7.0 38 38 A K S S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.393 85.8 55.8 -80.7 162.4 10.0 31.5 -6.1 39 39 A G S S+ 0 0 26 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.780 83.4 108.0 90.1 35.2 9.2 29.2 -3.2 40 40 A H + 0 0 0 -3,-0.2 21,-3.1 40,-0.1 -1,-0.3 -0.959 33.5 166.0-141.1 156.7 5.5 28.5 -3.9 41 41 A N - 0 0 3 -2,-0.3 2,-0.3 19,-0.2 40,-0.1 -0.790 28.5-117.8-150.7-174.1 3.2 25.8 -5.1 42 42 A V + 0 0 0 -2,-0.2 16,-2.7 36,-0.2 2,-0.3 -0.999 30.2 167.5-139.3 137.7 -0.6 25.0 -5.2 43 43 A E E -EF 57 77B 25 34,-2.4 34,-2.3 -2,-0.3 14,-0.2 -0.993 34.8-113.6-152.5 142.5 -2.4 22.1 -3.5 44 44 A S E - F 0 76B 2 12,-2.2 2,-0.3 -2,-0.3 32,-0.2 -0.501 33.9-123.4 -77.5 144.0 -6.0 21.2 -2.8 45 45 A I > - 0 0 16 30,-1.8 3,-1.9 3,-0.2 30,-0.2 -0.690 31.9-102.0 -88.9 139.0 -7.1 21.1 0.8 46 46 A K T 3 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.411 103.1 4.7 -63.8 136.4 -8.5 17.8 2.2 47 47 A D T 3 S+ 0 0 126 1,-0.1 -1,-0.3 3,-0.1 58,-0.1 0.564 109.8 93.5 68.9 11.0 -12.3 17.9 2.5 48 48 A M < + 0 0 12 -3,-1.9 27,-2.5 27,-0.1 -3,-0.2 0.085 67.8 75.7-125.4 31.9 -12.5 21.4 0.9 49 49 A I S S- 0 0 30 25,-0.3 25,-0.2 1,-0.1 6,-0.1 -0.847 85.9 -87.7-129.8 156.7 -13.1 20.4 -2.7 50 50 A P > - 0 0 12 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.005 52.6 -63.4 -70.2 178.1 -16.4 19.2 -4.2 51 51 A E T 3 S- 0 0 128 1,-0.3 -2,-0.1 20,-0.2 21,-0.1 0.657 120.1 -3.7 -14.4 -81.1 -18.3 15.9 -4.7 52 52 A G T 3 S+ 0 0 46 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.082 90.4 132.8-117.1 22.1 -16.1 13.9 -7.0 53 53 A A < - 0 0 20 -3,-1.2 2,-0.3 18,-0.1 -4,-0.1 -0.488 55.4-120.8 -72.1 152.7 -13.2 16.2 -7.9 54 54 A E - 0 0 171 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.633 24.7-112.1 -90.8 150.6 -9.7 14.7 -7.6 55 55 A K - 0 0 109 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.323 37.2-167.5 -75.4 159.5 -7.1 16.1 -5.3 56 56 A F - 0 0 17 -2,-0.0 -12,-2.2 10,-0.0 2,-0.3 -0.995 18.3-172.7-149.2 159.5 -4.0 17.7 -6.7 57 57 A K B -E 43 0B 122 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.939 13.4-153.0-152.8 124.4 -0.6 19.0 -5.9 58 58 A S - 0 0 6 -16,-2.7 2,-0.2 -2,-0.3 6,-0.1 -0.455 28.3 -96.4 -93.7 173.7 1.9 21.0 -8.0 59 59 A K > - 0 0 151 4,-0.2 3,-1.8 -2,-0.1 -1,-0.1 -0.528 48.1 -92.7 -86.4 150.5 5.7 21.1 -7.9 60 60 A I T 3 S+ 0 0 95 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.410 111.1 5.5 -63.3 138.1 7.4 24.0 -6.0 61 61 A N T 3 S+ 0 0 79 -21,-3.1 2,-0.3 1,-0.2 -1,-0.3 0.462 103.1 129.3 68.7 1.4 8.2 26.8 -8.5 62 62 A E < - 0 0 53 -3,-1.8 2,-0.3 -22,-0.3 -1,-0.2 -0.645 64.3-119.4 -94.3 146.5 6.3 25.1 -11.3 63 63 A N - 0 0 90 -2,-0.3 2,-0.5 -29,-0.1 -29,-0.2 -0.582 36.8-160.9 -69.9 135.5 3.7 26.6 -13.5 64 64 A Y E -C 33 0A 55 -31,-1.9 -31,-2.5 -2,-0.3 2,-0.7 -0.982 14.3-159.2-130.2 132.0 0.6 24.5 -13.0 65 65 A V E -C 32 0A 81 -2,-0.5 2,-0.4 -33,-0.2 -33,-0.2 -0.932 14.1-165.7-109.0 111.8 -2.5 24.2 -15.2 66 66 A L E -C 31 0A 12 -35,-2.6 -35,-3.0 -2,-0.7 2,-0.6 -0.818 9.5-150.0 -97.6 132.6 -5.6 23.0 -13.4 67 67 A T E -C 30 0A 88 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.882 14.0-150.3-100.9 121.6 -8.7 21.8 -15.3 68 68 A V + 0 0 1 -39,-2.1 -40,-2.7 -2,-0.6 -39,-0.2 -0.794 32.0 147.9 -98.2 125.2 -11.9 22.4 -13.3 69 69 A T + 0 0 81 -2,-0.5 -1,-0.2 -42,-0.2 -40,-0.1 0.673 46.7 68.3-114.6 -77.3 -14.8 20.0 -13.9 70 70 A Q S S- 0 0 68 1,-0.1 -1,-0.2 -43,-0.1 22,-0.1 -0.201 80.3-120.5 -55.6 130.7 -17.1 19.3 -10.9 71 71 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.313 69.3 70.4 -68.9 156.7 -19.2 22.3 -9.9 72 72 A G E S- G 0 92B 6 20,-3.7 20,-3.3 -22,-0.1 2,-0.3 -0.820 85.6 -51.3 128.4-174.0 -18.8 23.6 -6.3 73 73 A A E - G 0 91B 0 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.779 40.0-163.0-105.7 149.3 -16.2 25.5 -4.3 74 74 A Y E - G 0 90B 7 16,-2.4 16,-2.3 -2,-0.3 2,-0.6 -0.996 5.2-157.1-126.5 129.1 -12.5 24.5 -4.0 75 75 A L E + G 0 89B 0 -27,-2.5 -30,-1.8 -2,-0.4 2,-0.3 -0.940 22.0 179.8-105.8 126.4 -10.2 25.9 -1.3 76 76 A V E -FG 44 88B 0 12,-3.0 12,-2.2 -2,-0.6 2,-0.3 -0.871 5.4-175.0-123.6 163.6 -6.6 25.7 -2.3 77 77 A K E -FG 43 87B 35 -34,-2.3 -34,-2.4 -2,-0.3 2,-0.6 -0.932 35.2-104.0-143.1 171.3 -3.3 26.7 -0.7 78 78 A C > - 0 0 0 8,-1.8 4,-1.4 -2,-0.3 8,-0.2 -0.888 30.9-147.0 -94.3 119.8 0.4 27.0 -1.0 79 79 A T T 4 S+ 0 0 49 -2,-0.6 4,-0.2 1,-0.2 -1,-0.1 0.812 96.7 50.8 -58.5 -36.0 1.7 24.0 0.9 80 80 A I T 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.885 124.0 23.7 -72.9 -42.4 4.7 26.1 1.9 81 81 A H T >4>S+ 0 0 28 1,-0.1 5,-1.7 -40,-0.1 3,-1.0 0.267 80.9 116.7-117.3 23.1 2.9 29.2 3.2 82 82 A Y G ><5S+ 0 0 36 -4,-1.4 3,-2.4 1,-0.3 4,-0.2 0.904 77.5 55.8 -49.9 -49.4 -0.5 27.9 4.2 83 83 A A G 3 5S+ 0 0 72 1,-0.3 -1,-0.3 -4,-0.2 27,-0.2 0.782 104.4 54.4 -58.5 -28.5 0.1 28.8 7.8 84 84 A M G < 5S- 0 0 96 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.2 0.298 129.5 -90.5 -92.8 18.8 0.8 32.3 6.8 85 85 A G T < 5 + 0 0 1 -3,-2.4 2,-1.5 1,-0.2 -3,-0.2 0.595 69.7 154.0 95.1 10.2 -2.5 32.8 5.0 86 86 A M < + 0 0 0 -5,-1.7 -8,-1.8 -8,-0.2 2,-0.3 -0.518 27.4 128.0 -83.1 95.2 -1.6 31.7 1.4 87 87 A I E - G 0 77B 5 -2,-1.5 -69,-0.5 -10,-0.2 2,-0.3 -0.926 38.3-162.3-139.6 163.9 -4.9 30.6 -0.0 88 88 A A E - G 0 76B 0 -12,-2.2 -12,-3.0 -2,-0.3 2,-0.5 -0.994 14.0-143.1-144.4 146.2 -7.2 31.0 -3.0 89 89 A L E -dG 22 75B 2 -68,-3.2 -66,-2.4 -2,-0.3 2,-0.4 -0.917 11.3-163.5-112.5 128.0 -10.9 30.1 -3.4 90 90 A I E -dG 23 74B 0 -16,-2.3 -16,-2.4 -2,-0.5 2,-0.6 -0.961 3.7-161.9-109.2 127.3 -12.2 28.8 -6.9 91 91 A A E -dG 24 73B 6 -68,-3.2 -66,-2.7 -2,-0.4 2,-0.8 -0.937 3.3-166.2-112.7 111.1 -16.0 28.8 -7.4 92 92 A V E -dG 25 72B 1 -20,-3.3 -20,-3.7 -2,-0.6 -66,-0.2 -0.900 59.7 -14.8-102.4 109.3 -17.2 26.5 -10.2 93 93 A G S S- 0 0 23 -68,-1.6 2,-0.3 -2,-0.8 -68,-0.2 -0.339 98.9 -49.7 95.8-173.7 -20.8 27.3 -11.2 94 94 A D S S+ 0 0 154 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 -0.695 113.5 6.5 -96.5 153.5 -23.4 29.3 -9.4 95 95 A S S S- 0 0 112 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.906 81.1-140.9 45.2 64.9 -24.3 28.8 -5.7 96 96 A P > - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.435 3.9-143.4 -58.9 120.9 -21.6 26.3 -4.8 97 97 A A T 3 S+ 0 0 105 1,-0.3 4,-0.2 -3,-0.2 3,-0.2 0.731 95.2 47.5 -58.1 -29.8 -23.3 23.8 -2.5 98 98 A N T 3> S+ 0 0 23 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.243 80.3 99.6-100.6 13.5 -20.2 23.3 -0.3 99 99 A L H <> S+ 0 0 40 -3,-1.4 4,-2.4 2,-0.2 5,-0.2 0.944 84.2 46.5 -63.5 -52.2 -19.3 27.0 0.2 100 100 A D H > S+ 0 0 131 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.849 111.7 52.9 -57.9 -37.2 -20.9 27.4 3.7 101 101 A Q H > S+ 0 0 74 -4,-0.2 4,-1.4 2,-0.2 3,-0.4 0.976 110.0 47.4 -64.4 -49.1 -19.3 24.1 4.8 102 102 A I H < S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.870 108.8 54.1 -56.7 -44.4 -15.8 25.3 3.7 103 103 A V H < S+ 0 0 41 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.868 114.0 42.6 -63.3 -29.2 -16.3 28.6 5.5 104 104 A S H < S+ 0 0 104 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.675 90.3 112.6 -85.8 -20.2 -17.1 26.7 8.7 105 105 A A S < S- 0 0 20 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.0 -0.049 77.9 -99.6 -55.5 152.7 -14.3 24.1 8.3 106 106 A K + 0 0 204 6,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.583 61.3 136.8 -77.4 140.2 -11.5 24.2 10.8 107 107 A K - 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