==== 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 6PAZ . 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) . 6409.0 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 . 17 13.8 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 . 14 11.4 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 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 0 169 0, 0.0 29,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.6 -11.5 29.9 -21.0 2 2 A N E -a 30 0A 79 27,-0.2 2,-0.5 29,-0.1 29,-0.2 -0.867 360.0-159.5-112.0 143.4 -8.3 30.3 -19.0 3 3 A I E -a 31 0A 34 27,-2.1 29,-2.6 -2,-0.3 2,-0.4 -0.989 12.9-146.5-126.5 121.7 -7.8 32.3 -15.8 4 4 A E E -a 32 0A 104 -2,-0.5 2,-0.4 27,-0.2 29,-0.2 -0.734 15.2-173.1 -95.3 135.1 -4.3 33.4 -14.8 5 5 A V E -a 33 0A 0 27,-3.4 29,-2.8 -2,-0.4 2,-0.4 -0.983 12.1-145.0-126.0 134.5 -3.3 33.6 -11.2 6 6 A H E -aB 34 19A 66 13,-2.9 13,-2.3 -2,-0.4 2,-0.6 -0.826 3.8-148.2-102.4 139.7 -0.0 34.9 -9.7 7 7 A M E +aB 35 18A 0 27,-2.1 30,-1.8 -2,-0.4 29,-0.7 -0.902 31.1 178.9-104.1 114.7 1.7 33.5 -6.6 8 8 A L E - B 0 17A 24 9,-2.4 9,-2.4 -2,-0.6 8,-0.1 -0.913 43.0-140.2-125.0 148.3 3.5 36.3 -4.9 9 9 A N E S+ 0 0 61 -2,-0.3 7,-2.1 1,-0.2 2,-0.3 0.798 98.3 13.8 -70.4 -29.9 5.6 37.0 -1.8 10 10 A K E S+ B 0 15A 137 5,-0.3 5,-0.3 6,-0.1 -1,-0.2 -0.986 75.7 146.6-149.5 137.0 3.8 40.3 -1.2 11 11 A G E > - B 0 14A 21 3,-3.7 3,-1.6 -2,-0.3 8,-0.0 -0.763 61.6 -55.5-150.7-162.5 0.6 41.7 -2.6 12 12 A A T 3 S+ 0 0 90 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.811 132.6 42.8 -54.1 -37.3 -2.5 43.9 -2.1 13 13 A E T 3 S- 0 0 123 1,-0.3 2,-0.4 101,-0.0 -1,-0.3 0.503 121.1-102.7 -93.1 -0.3 -3.5 41.8 0.9 14 14 A G E < S+B 11 0A 13 -3,-1.6 -3,-3.7 3,-0.0 -1,-0.3 -0.936 70.5 3.3 125.1-145.5 -0.0 41.5 2.4 15 15 A A E S+B 10 0A 40 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.634 113.9 10.9 -88.0 147.2 2.5 38.8 2.5 16 16 A M E S+ 0 0 32 -7,-2.1 2,-0.3 -2,-0.3 -7,-0.2 0.998 85.4 156.5 59.8 81.8 2.2 35.3 0.7 17 17 A V E -B 8 0A 6 -9,-2.4 -9,-2.4 69,-0.2 2,-0.4 -0.934 44.8-134.4-136.7 163.6 -0.8 35.7 -1.5 18 18 A F E -B 7 0A 4 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.923 36.2-125.5-107.1 137.8 -2.5 34.4 -4.6 19 19 A E E S+B 6 0A 71 -13,-2.3 -13,-2.9 -2,-0.4 2,-0.1 -0.968 99.1 25.4-132.5 116.5 -3.8 37.2 -7.0 20 20 A P S S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.610 76.7-174.8 -76.9 164.9 -6.7 37.0 -7.6 21 21 A A S S+ 0 0 27 1,-0.2 68,-3.0 -2,-0.1 2,-0.5 0.438 75.1 59.3-103.9 -5.9 -7.7 35.0 -4.5 22 22 A Y E S-d 89 0B 61 66,-0.2 2,-0.5 100,-0.1 68,-0.2 -0.989 70.3-176.2-122.6 119.6 -11.2 34.6 -5.7 23 23 A I E -d 90 0B 3 66,-2.9 68,-3.1 -2,-0.5 2,-0.5 -0.982 10.9-161.4-123.7 121.3 -11.6 32.8 -9.0 24 24 A K E +d 91 0B 82 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.882 26.3 159.9-100.3 125.1 -14.9 32.3 -10.9 25 25 A A E -d 92 0B 2 66,-2.3 68,-1.9 -2,-0.5 -23,-0.0 -0.918 32.2-132.2-142.3 166.5 -14.8 29.5 -13.4 26 26 A N > - 0 0 85 -2,-0.3 3,-2.3 66,-0.2 42,-0.2 -0.800 47.6 -78.5-119.4 158.5 -17.1 27.2 -15.4 27 27 A P T 3 S+ 0 0 72 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.366 122.2 28.6 -55.8 134.4 -16.7 23.4 -15.9 28 28 A G T 3 S+ 0 0 53 40,-2.5 41,-0.1 1,-0.3 42,-0.0 0.098 93.3 123.8 94.1 -12.5 -14.0 22.9 -18.6 29 29 A D < - 0 0 13 -3,-2.3 39,-2.0 39,-0.4 2,-0.4 -0.264 53.3-134.4 -73.6 164.8 -12.1 26.1 -17.8 30 30 A T E -aC 2 67A 36 -29,-2.4 -27,-2.1 37,-0.2 2,-0.5 -0.937 7.2-154.9-120.9 147.0 -8.5 26.1 -16.9 31 31 A V E -aC 3 66A 0 35,-2.7 35,-3.3 -2,-0.4 2,-0.6 -0.982 12.0-156.7-120.1 120.3 -6.7 28.0 -14.0 32 32 A T E -aC 4 65A 19 -29,-2.6 -27,-3.4 -2,-0.5 2,-0.5 -0.894 1.1-158.3-104.2 121.3 -3.1 28.7 -14.6 33 33 A F E -aC 5 64A 0 31,-2.8 31,-2.3 -2,-0.6 -27,-0.2 -0.862 8.6-166.0-100.7 120.5 -0.9 29.3 -11.6 34 34 A I E -a 6 0A 37 -29,-2.8 -27,-2.1 -2,-0.5 2,-1.9 -0.922 17.6-142.7-115.5 114.3 2.3 31.2 -12.2 35 35 A P E +a 7 0A 25 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.504 30.2 165.4 -71.2 85.1 5.1 31.4 -9.7 36 36 A V S S+ 0 0 65 -2,-1.9 2,-0.3 -29,-0.7 -28,-0.2 0.919 76.0 36.4 -73.5 -32.5 6.2 35.0 -10.2 37 37 A D S S- 0 0 43 -30,-1.8 3,-0.4 -3,-0.2 24,-0.1 -0.862 98.6-117.9-106.9 146.0 8.2 34.8 -7.0 38 38 A K S S+ 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.410 86.2 61.0 -82.0 165.4 9.9 31.4 -6.1 39 39 A G S S+ 0 0 24 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.522 81.8 108.9 98.0 12.6 9.0 29.3 -3.1 40 40 A H + 0 0 0 -3,-0.4 21,-2.6 -33,-0.1 -1,-0.3 -0.875 32.8 164.5-124.6 156.4 5.3 28.6 -3.9 41 41 A N - 0 0 3 -2,-0.3 2,-0.4 19,-0.2 40,-0.1 -0.798 28.7-120.4-145.4-175.0 3.0 25.8 -5.0 42 42 A V + 0 0 0 -2,-0.2 16,-3.0 36,-0.2 2,-0.3 -1.000 29.5 167.2-138.8 134.9 -0.7 25.0 -5.1 43 43 A E E -EF 57 77B 29 34,-2.4 34,-2.6 -2,-0.4 14,-0.3 -0.995 35.5-114.2-148.3 141.3 -2.4 22.1 -3.5 44 44 A S E - F 0 76B 3 12,-2.7 2,-0.4 -2,-0.3 32,-0.2 -0.531 35.5-120.6 -76.0 146.9 -6.1 21.2 -2.8 45 45 A I > - 0 0 13 30,-1.7 3,-2.4 3,-0.2 30,-0.2 -0.769 32.7 -98.1 -92.8 132.4 -7.2 21.2 0.9 46 46 A K T 3 S- 0 0 78 -2,-0.4 -1,-0.1 1,-0.3 29,-0.0 -0.181 104.4 -0.9 -53.4 126.8 -8.6 18.0 2.4 47 47 A D T 3 S+ 0 0 142 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.588 110.6 97.7 64.9 15.5 -12.4 18.0 2.5 48 48 A M < + 0 0 12 -3,-2.4 27,-3.1 27,-0.2 -3,-0.2 -0.007 67.0 72.2-123.7 33.0 -12.5 21.5 1.0 49 49 A I S S- 0 0 28 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.858 94.7 -82.1-135.3 157.0 -13.1 20.5 -2.7 50 50 A P > - 0 0 14 0, 0.0 3,-1.3 0, 0.0 2,-0.3 -0.205 49.1 -96.6 -63.9 161.2 -16.3 19.2 -4.2 51 51 A E T 3 S+ 0 0 196 1,-0.2 3,-0.1 -4,-0.1 0, 0.0 -0.611 114.7 32.7 -73.9 131.5 -17.3 15.5 -3.9 52 52 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.096 92.8 112.9 108.2 -25.2 -16.2 13.9 -7.2 53 53 A A < - 0 0 22 -3,-1.3 -1,-0.4 18,-0.1 2,-0.3 -0.540 64.9-128.1 -81.9 147.3 -13.2 16.2 -7.7 54 54 A E - 0 0 167 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.0 -0.669 25.1-114.6 -92.0 151.7 -9.7 14.6 -7.5 55 55 A K - 0 0 122 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.368 34.2-167.7 -81.1 164.9 -7.1 16.2 -5.3 56 56 A F - 0 0 20 -2,-0.1 -12,-2.7 2,-0.0 2,-0.3 -0.976 17.3-174.5-147.9 160.3 -4.0 17.9 -6.7 57 57 A K B -E 43 0B 123 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.1 -0.901 16.5-150.9-157.4 122.2 -0.6 19.2 -5.6 58 58 A S - 0 0 7 -16,-3.0 2,-0.2 -2,-0.3 6,-0.1 -0.459 27.0 -95.1 -95.3 174.1 1.8 21.0 -7.9 59 59 A K > - 0 0 156 4,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.598 50.0 -90.3 -84.8 148.8 5.6 21.2 -7.7 60 60 A I T 3 S+ 0 0 97 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.334 111.6 4.2 -58.0 134.5 7.3 24.1 -6.0 61 61 A N T 3 S+ 0 0 77 -21,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.448 99.6 135.1 66.7 7.0 8.0 26.9 -8.5 62 62 A E < - 0 0 60 -3,-1.9 2,-0.3 -22,-0.3 -1,-0.2 -0.592 61.9-121.1 -86.7 147.2 6.2 25.0 -11.3 63 63 A N - 0 0 95 -2,-0.3 2,-0.4 -29,-0.1 -29,-0.2 -0.648 40.6-162.3 -74.0 130.2 3.8 26.7 -13.7 64 64 A Y E -C 33 0A 47 -31,-2.3 -31,-2.8 -2,-0.3 2,-0.6 -0.979 18.2-158.4-131.5 131.0 0.6 24.6 -13.1 65 65 A V E -C 32 0A 83 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.905 12.4-165.3-106.5 120.0 -2.5 24.3 -15.2 66 66 A L E -C 31 0A 12 -35,-3.3 -35,-2.7 -2,-0.6 2,-0.6 -0.899 7.1-154.1-105.8 125.8 -5.6 23.1 -13.3 67 67 A T E -C 30 0A 84 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.868 12.7-153.6 -97.4 121.9 -8.6 21.9 -15.3 68 68 A V + 0 0 2 -39,-2.0 -40,-2.5 -2,-0.6 -39,-0.4 -0.858 30.9 148.8-100.0 127.4 -11.8 22.3 -13.3 69 69 A T + 0 0 75 -2,-0.5 -1,-0.2 -42,-0.3 -40,-0.1 0.717 47.7 74.4-117.7 -63.2 -14.7 20.0 -14.0 70 70 A Q S S- 0 0 79 -20,-0.1 22,-0.1 -18,-0.1 -1,-0.1 -0.312 79.8-121.9 -64.8 131.2 -16.9 19.4 -10.9 71 71 A P + 0 0 78 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.336 67.8 64.3 -68.4 155.8 -19.1 22.2 -9.9 72 72 A G E S- G 0 92B 6 20,-2.7 20,-3.5 -22,-0.1 2,-0.3 -0.732 86.3 -47.3 122.7-168.5 -18.8 23.7 -6.4 73 73 A A E - G 0 91B 0 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.782 41.1-163.4-106.1 148.2 -16.2 25.6 -4.4 74 74 A Y E - G 0 90B 7 16,-2.8 16,-2.8 -2,-0.3 2,-0.6 -0.980 5.7-158.7-128.7 123.8 -12.6 24.7 -4.0 75 75 A L E - G 0 89B 0 -27,-3.1 -30,-1.7 -2,-0.4 2,-0.3 -0.874 21.0-178.3-101.3 122.6 -10.2 26.0 -1.3 76 76 A V E -FG 44 88B 0 12,-2.7 12,-1.9 -2,-0.6 2,-0.3 -0.844 4.2-167.0-117.1 159.0 -6.6 25.7 -2.4 77 77 A K E -FG 43 87B 40 -34,-2.6 -34,-2.4 -2,-0.3 2,-0.6 -0.892 32.4-111.0-134.7 168.7 -3.4 26.6 -0.6 78 78 A C > - 0 0 0 8,-1.8 4,-0.8 -2,-0.3 8,-0.2 -0.925 31.0-147.8 -92.5 117.4 0.3 27.1 -1.0 79 79 A T T 4 S+ 0 0 53 -2,-0.6 3,-0.4 1,-0.2 4,-0.2 0.858 96.7 50.4 -55.3 -39.9 1.6 24.0 1.0 80 80 A I T 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.840 123.5 25.3 -67.2 -43.4 4.6 26.1 2.0 81 81 A H T >4>S+ 0 0 26 1,-0.1 5,-1.8 5,-0.1 3,-0.9 0.103 79.2 117.8-118.1 22.9 2.8 29.2 3.2 82 82 A Y G ><5S+ 0 0 37 -4,-0.8 3,-1.8 -3,-0.4 -1,-0.1 0.894 77.3 55.2 -58.1 -40.4 -0.6 28.0 4.3 83 83 A A G 3 5S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.2 27,-0.2 0.773 104.1 55.2 -66.5 -22.4 -0.1 29.0 7.9 84 84 A M G < 5S- 0 0 94 -3,-0.9 -1,-0.3 26,-0.1 -2,-0.2 0.402 127.5 -97.2 -89.6 5.4 0.7 32.6 6.7 85 85 A G T < 5 + 0 0 1 -3,-1.8 2,-1.4 -4,-0.3 -3,-0.2 0.615 66.5 156.1 95.2 15.3 -2.7 32.8 4.9 86 86 A M < + 0 0 0 -5,-1.8 -8,-1.8 -8,-0.2 2,-0.3 -0.584 27.8 128.3 -81.1 94.4 -1.7 31.9 1.3 87 87 A I E - G 0 77B 7 -2,-1.4 -69,-0.5 -10,-0.2 2,-0.3 -0.933 38.5-161.2-138.4 163.8 -5.0 30.6 -0.1 88 88 A A E - G 0 76B 0 -12,-1.9 -12,-2.7 -2,-0.3 2,-0.5 -0.978 14.0-140.3-143.3 153.6 -7.4 31.1 -3.1 89 89 A L E -dG 22 75B 2 -68,-3.0 -66,-2.9 -2,-0.3 2,-0.5 -0.972 11.1-163.3-116.4 126.4 -11.0 30.1 -3.5 90 90 A I E -dG 23 74B 0 -16,-2.8 -16,-2.8 -2,-0.5 2,-0.6 -0.943 3.3-164.1-108.4 123.6 -12.2 28.8 -6.9 91 91 A A E -dG 24 73B 3 -68,-3.1 -66,-2.3 -2,-0.5 2,-0.7 -0.952 3.5-164.3-109.0 115.0 -16.0 28.8 -7.4 92 92 A V E -dG 25 72B 1 -20,-3.5 -20,-2.7 -2,-0.6 -66,-0.2 -0.885 58.5 -17.0-104.4 112.6 -17.1 26.6 -10.3 93 93 A G S S- 0 0 12 -68,-1.9 2,-0.2 -2,-0.7 -68,-0.2 -0.280 98.8 -49.0 87.8-176.1 -20.7 27.3 -11.4 94 94 A D S S+ 0 0 142 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 -0.653 112.9 9.1 -97.6 152.9 -23.4 29.2 -9.6 95 95 A S S S- 0 0 115 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.900 80.8-141.4 49.9 61.9 -24.4 28.7 -5.9 96 96 A P > - 0 0 30 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.357 4.2-143.7 -58.9 121.6 -21.6 26.3 -4.9 97 97 A A T 3 S+ 0 0 105 1,-0.3 3,-0.2 -3,-0.2 4,-0.2 0.716 92.9 44.8 -62.9 -27.8 -23.3 23.7 -2.7 98 98 A N T 3> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.197 80.5 101.4-102.4 13.0 -20.3 23.3 -0.3 99 99 A L H <> S+ 0 0 37 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.923 82.3 48.2 -67.4 -42.6 -19.3 26.9 0.3 100 100 A D H > S+ 0 0 131 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.900 111.6 52.8 -62.6 -37.9 -21.0 27.4 3.7 101 101 A Q H > S+ 0 0 90 -4,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.933 109.5 48.3 -62.5 -43.9 -19.3 24.1 4.8 102 102 A I H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.926 109.8 51.6 -63.8 -41.5 -15.9 25.5 3.6 103 103 A V H 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 113.8 44.7 -63.0 -35.3 -16.4 28.7 5.5 104 104 A S H 3< S+ 0 0 105 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.624 91.5 111.0 -80.3 -20.7 -17.3 26.9 8.7 105 105 A A S << S- 0 0 26 -4,-1.2 2,-0.4 -3,-0.6 -3,-0.0 -0.095 79.5 -93.1 -60.7 158.9 -14.5 24.4 8.4 106 106 A K + 0 0 202 6,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.581 63.4 137.5 -74.7 127.4 -11.5 24.3 10.8 107 107 A K - 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