==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER(CUPROPROTEIN) 06-SEP-94 1PZA . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR K.PETRATOS . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 20.0 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 . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.8 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 1 0 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.3 -19.1 4.7 -31.9 2 2 A N E -a 30 0A 80 27,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.900 360.0-159.5-115.2 141.8 -20.4 7.6 -34.0 3 3 A I E -a 31 0A 30 27,-1.7 29,-2.5 -2,-0.4 2,-0.4 -0.994 14.0-144.3-121.1 122.2 -18.8 9.1 -37.1 4 4 A E E -a 32 0A 105 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.757 16.1-171.8 -95.2 134.2 -19.8 12.7 -38.0 5 5 A V E -a 33 0A 0 27,-2.7 29,-3.0 -2,-0.4 2,-0.4 -0.992 10.9-146.3-125.5 130.1 -20.1 13.6 -41.7 6 6 A H E -aB 34 19A 62 13,-2.9 13,-2.4 -2,-0.4 2,-0.6 -0.841 4.3-146.6-101.7 138.4 -20.6 17.1 -43.1 7 7 A M E +aB 35 18A 1 27,-2.2 30,-1.5 -2,-0.4 29,-0.8 -0.923 32.3 179.3-102.9 115.1 -22.6 17.9 -46.3 8 8 A L E - B 0 17A 23 9,-2.9 9,-2.6 -2,-0.6 3,-0.2 -0.947 43.2-142.0-127.9 150.2 -20.9 20.9 -48.0 9 9 A N E S+ 0 0 68 -2,-0.3 7,-2.9 1,-0.3 2,-0.3 0.841 99.9 12.5 -70.3 -36.4 -21.4 23.1 -51.1 10 10 A K E S+ B 0 15A 165 5,-0.3 -1,-0.3 6,-0.1 5,-0.3 -0.993 75.2 147.7-147.5 135.1 -17.6 23.1 -51.5 11 11 A G E > - B 0 14A 25 3,-3.4 3,-1.2 -2,-0.3 8,-0.0 -0.706 63.8 -58.7-145.3-162.4 -14.9 21.0 -49.8 12 12 A A T 3 S+ 0 0 92 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.808 131.6 45.7 -56.9 -41.0 -11.4 19.6 -50.5 13 13 A E T 3 S- 0 0 103 1,-0.3 2,-0.4 101,-0.0 -1,-0.3 0.439 121.1-100.6 -84.6 -4.6 -12.6 17.5 -53.5 14 14 A G E < -B 11 0A 27 -3,-1.2 -3,-3.4 3,-0.0 -1,-0.3 -0.929 70.0 -0.4 126.3-146.2 -14.6 20.4 -55.0 15 15 A A E S+B 10 0A 50 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.2 -0.601 113.6 15.5 -86.5 148.6 -18.3 21.3 -55.1 16 16 A M E S+ 0 0 35 -7,-2.9 2,-0.3 -2,-0.2 -7,-0.2 0.985 86.2 162.5 57.9 76.0 -21.1 19.3 -53.5 17 17 A V E -B 8 0A 7 -9,-2.6 -9,-2.9 -3,-0.2 2,-0.4 -0.909 43.9-138.8-131.9 158.7 -19.3 17.0 -51.2 18 18 A F E -B 7 0A 5 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.923 35.6-128.4-104.6 133.4 -19.6 14.7 -48.1 19 19 A E E S+B 6 0A 69 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.1 -0.976 98.8 25.3-129.9 114.1 -16.6 15.0 -45.7 20 20 A P S S- 0 0 56 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.615 77.0-175.5 -75.1 160.9 -15.4 12.4 -45.1 21 21 A A S S+ 0 0 25 1,-0.2 68,-3.0 -2,-0.1 2,-0.4 0.426 75.0 59.4 -99.5 -4.0 -16.5 10.6 -48.3 22 22 A Y E -d 89 0B 107 66,-0.2 2,-0.5 96,-0.1 68,-0.2 -0.975 69.9-175.0-127.3 111.9 -15.1 7.3 -47.0 23 23 A I E -d 90 0B 3 66,-3.1 68,-3.4 -2,-0.4 2,-0.5 -0.952 10.2-160.8-116.8 123.8 -16.6 6.0 -43.7 24 24 A K E +d 91 0B 82 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.910 28.0 158.1-102.4 122.6 -15.3 2.9 -41.9 25 25 A A E -d 92 0B 1 66,-2.6 68,-2.2 -2,-0.5 -23,-0.0 -0.885 32.1-136.9-141.6 171.0 -17.8 1.5 -39.5 26 26 A N > - 0 0 80 -2,-0.3 3,-2.6 66,-0.2 42,-0.2 -0.886 48.5 -73.7-126.3 156.7 -18.8 -1.7 -37.6 27 27 A P T 3 S+ 0 0 67 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.249 122.6 28.1 -52.6 130.9 -22.2 -3.2 -37.0 28 28 A G T 3 S+ 0 0 53 40,-3.3 41,-0.1 1,-0.4 2,-0.1 0.199 92.1 124.9 99.2 -13.0 -24.0 -1.1 -34.4 29 29 A D < - 0 0 22 -3,-2.6 39,-2.5 39,-0.4 -1,-0.4 -0.332 52.3-135.6 -75.7 161.0 -22.1 2.2 -35.2 30 30 A T E -aC 2 67A 37 -29,-2.3 -27,-1.7 37,-0.2 2,-0.5 -0.874 6.7-156.0-118.1 149.1 -24.0 5.4 -36.1 31 31 A V E -aC 3 66A 0 35,-2.3 35,-3.2 -2,-0.4 2,-0.6 -0.999 12.1-155.9-122.5 118.8 -23.1 7.8 -38.9 32 32 A T E -aC 4 65A 16 -29,-2.5 -27,-2.7 -2,-0.5 2,-0.6 -0.920 3.4-157.4-102.7 117.8 -24.4 11.3 -38.2 33 33 A F E -aC 5 64A 0 31,-3.1 31,-2.0 -2,-0.6 -27,-0.2 -0.888 8.6-169.9 -98.7 117.1 -25.0 13.5 -41.4 34 34 A I E -a 6 0A 34 -29,-3.0 -27,-2.2 -2,-0.6 2,-1.7 -0.951 18.4-144.9-113.8 113.4 -24.9 17.3 -40.7 35 35 A P E +a 7 0A 19 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.614 24.9 173.2 -78.0 88.7 -26.0 19.6 -43.6 36 36 A V S S+ 0 0 62 -2,-1.7 2,-0.3 -29,-0.8 -28,-0.2 0.825 74.4 38.0 -63.7 -36.4 -23.6 22.4 -42.8 37 37 A D S S- 0 0 38 -30,-1.5 3,-0.4 -3,-0.2 2,-0.2 -0.808 100.4-110.6-109.1 152.9 -24.7 24.1 -46.0 38 38 A K S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.469 89.8 55.0 -87.8 161.2 -28.4 24.0 -47.0 39 39 A G S S+ 0 0 26 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.488 83.5 110.2 99.2 8.1 -29.8 22.1 -49.9 40 40 A H + 0 0 0 -3,-0.4 21,-2.7 -33,-0.1 -1,-0.3 -0.817 31.0 160.7-118.2 154.7 -28.4 18.6 -49.0 41 41 A N - 0 0 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.783 32.4-116.4-147.0-171.9 -29.8 15.2 -47.8 42 42 A V + 0 0 0 -2,-0.2 16,-2.7 36,-0.1 2,-0.3 -0.999 30.8 171.4-139.7 136.4 -28.5 11.6 -47.7 43 43 A E E -EF 57 77B 43 34,-2.2 34,-2.9 -2,-0.4 14,-0.2 -0.983 33.7-115.5-149.6 136.8 -30.1 8.7 -49.5 44 44 A S E - F 0 76B 3 12,-2.4 2,-0.4 -2,-0.3 32,-0.2 -0.467 33.7-123.4 -72.6 141.4 -29.1 5.1 -50.1 45 45 A I > - 0 0 13 30,-2.0 3,-2.3 3,-0.2 30,-0.2 -0.746 33.2-102.2 -87.1 133.0 -28.5 4.2 -53.8 46 46 A K T 3 S+ 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 9,-0.0 -0.280 103.9 4.2 -59.1 130.4 -30.6 1.3 -55.1 47 47 A D T 3 S+ 0 0 110 3,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.480 110.1 94.1 69.4 9.9 -28.7 -1.9 -55.4 48 48 A M < + 0 0 12 -3,-2.3 27,-2.3 27,-0.2 -3,-0.2 -0.042 69.2 76.8-116.2 28.6 -25.6 -0.2 -53.9 49 49 A I S S- 0 0 23 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.909 94.5 -82.1-132.1 153.0 -26.3 -1.3 -50.2 50 50 A P > - 0 0 11 0, 0.0 3,-1.9 0, 0.0 2,-0.3 -0.107 53.4 -89.7 -55.0 154.0 -25.7 -4.7 -48.7 51 51 A E T 3 S+ 0 0 193 1,-0.3 3,-0.1 -4,-0.1 47,-0.0 -0.501 117.9 21.3 -70.7 125.5 -28.2 -7.5 -49.2 52 52 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -2,-0.3 2,-0.2 0.301 92.5 127.7 98.2 -6.0 -30.6 -7.2 -46.2 53 53 A A < - 0 0 23 -3,-1.9 -1,-0.3 1,-0.1 2,-0.3 -0.500 63.4-109.3 -79.3 153.3 -29.9 -3.6 -45.4 54 54 A E - 0 0 98 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.606 27.7-122.5 -81.2 133.9 -32.7 -1.1 -45.0 55 55 A K - 0 0 130 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.493 37.1-169.3 -74.3 148.6 -33.1 1.6 -47.7 56 56 A F + 0 0 12 -2,-0.1 -12,-2.4 2,-0.0 2,-0.3 -0.980 22.4 178.6-146.8 155.9 -33.0 5.2 -46.3 57 57 A K B -E 43 0B 138 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.855 14.3-155.7-159.9 119.5 -33.7 8.8 -47.2 58 58 A S - 0 0 6 -16,-2.7 2,-0.3 -2,-0.3 6,-0.1 -0.426 29.7 -96.8 -92.7 170.3 -33.3 11.8 -45.0 59 59 A K > - 0 0 153 -2,-0.1 3,-2.1 4,-0.1 -19,-0.1 -0.673 47.7 -92.3 -87.4 144.3 -35.1 15.2 -45.4 60 60 A I T 3 S+ 0 0 94 -2,-0.3 -19,-0.2 1,-0.3 -1,-0.1 -0.286 112.0 10.4 -56.0 132.3 -33.3 18.1 -47.1 61 61 A N T 3 S+ 0 0 81 -21,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.351 101.0 126.0 76.9 2.9 -31.5 20.2 -44.5 62 62 A E < - 0 0 58 -3,-2.1 2,-0.4 -22,-0.2 -1,-0.3 -0.591 66.3-119.9 -93.6 146.8 -32.0 17.7 -41.6 63 63 A N - 0 0 98 -2,-0.3 2,-0.4 -29,-0.1 -29,-0.2 -0.761 38.1-161.4 -74.7 128.4 -29.4 16.2 -39.4 64 64 A Y E -C 33 0A 45 -31,-2.0 -31,-3.1 -2,-0.4 2,-0.6 -0.985 12.8-158.5-122.6 130.3 -29.8 12.4 -40.1 65 65 A V E -C 32 0A 81 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.948 12.2-166.1-110.8 113.0 -28.5 9.6 -37.8 66 66 A L E -C 31 0A 1 -35,-3.2 -35,-2.3 -2,-0.6 2,-0.5 -0.876 9.2-152.1 -98.0 127.3 -28.0 6.3 -39.6 67 67 A T E -C 30 0A 73 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.892 14.8-149.4 -97.2 128.2 -27.5 3.1 -37.6 68 68 A V + 0 0 2 -39,-2.5 -40,-3.3 -2,-0.5 -39,-0.4 -0.889 32.1 152.1-104.3 123.9 -25.5 0.6 -39.6 69 69 A T + 0 0 83 -2,-0.5 -1,-0.2 -42,-0.3 -40,-0.1 0.778 49.0 71.9-109.1 -63.5 -26.2 -3.1 -39.0 70 70 A Q S S- 0 0 71 -20,-0.1 -1,-0.1 1,-0.1 22,-0.1 -0.438 78.5-124.9 -68.5 126.7 -25.4 -5.2 -42.1 71 71 A P + 0 0 78 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.300 67.4 70.1 -63.6 155.2 -21.8 -5.7 -43.0 72 72 A G E S- G 0 92B 6 20,-2.7 20,-3.3 -22,-0.1 2,-0.3 -0.713 85.3 -51.0 126.7-175.6 -20.8 -4.6 -46.6 73 73 A A E - G 0 91B 0 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.714 41.5-166.1-100.3 144.8 -20.4 -1.5 -48.6 74 74 A Y E - G 0 90B 4 16,-2.5 16,-2.9 -2,-0.3 2,-0.6 -0.994 7.4-159.1-130.5 123.5 -23.0 1.2 -49.0 75 75 A L E - G 0 89B 0 -27,-2.3 -30,-2.0 -2,-0.4 2,-0.3 -0.943 19.2-175.9-105.9 118.9 -22.9 4.0 -51.6 76 76 A V E -FG 44 88B 0 12,-2.4 12,-1.8 -2,-0.6 2,-0.3 -0.796 2.1-166.8-108.0 156.1 -25.1 6.9 -50.4 77 77 A K E -FG 43 87B 40 -34,-2.9 -34,-2.2 -2,-0.3 2,-0.5 -0.860 29.8-113.1-135.0 169.8 -25.8 10.1 -52.4 78 78 A C > - 0 0 0 8,-1.7 4,-1.0 -2,-0.3 8,-0.2 -0.928 33.5-139.1 -97.0 127.6 -27.3 13.5 -51.9 79 79 A T T >4 S+ 0 0 52 -2,-0.5 3,-0.9 2,-0.2 4,-0.3 0.971 97.7 40.8 -57.3 -59.5 -30.6 13.4 -53.9 80 80 A P T 34 S+ 0 0 59 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.875 125.9 34.3 -55.7 -48.5 -30.3 16.9 -55.5 81 81 A H T >4>S+ 0 0 30 1,-0.2 5,-1.8 -42,-0.1 3,-1.6 0.243 77.9 110.2-100.2 19.3 -26.6 16.7 -56.2 82 82 A Y G X<5S+ 0 0 37 -4,-1.0 3,-2.4 -3,-0.9 -1,-0.2 0.913 81.5 53.9 -52.9 -48.2 -25.9 13.1 -57.1 83 83 A A G 3 5S+ 0 0 70 -4,-0.3 -1,-0.3 1,-0.3 27,-0.2 0.660 103.5 56.5 -62.6 -19.6 -25.3 14.0 -60.7 84 84 A M G < 5S- 0 0 108 -3,-1.6 -1,-0.3 26,-0.1 -2,-0.2 0.329 128.0 -97.7 -93.2 2.4 -22.6 16.6 -59.5 85 85 A G T < 5 + 0 0 1 -3,-2.4 2,-1.5 -4,-0.2 -3,-0.2 0.605 67.1 156.9 93.6 15.6 -20.8 13.7 -57.7 86 86 A M < + 0 0 0 -5,-1.8 -8,-1.7 -8,-0.2 2,-0.3 -0.614 27.7 130.4 -79.3 92.9 -22.1 14.2 -54.2 87 87 A I E - G 0 77B 5 -2,-1.5 -69,-0.5 -10,-0.2 2,-0.3 -0.900 39.5-159.3-139.8 164.2 -21.5 10.7 -52.7 88 88 A A E - G 0 76B 0 -12,-1.8 -12,-2.4 -2,-0.3 2,-0.5 -0.975 13.8-141.5-142.5 147.8 -20.1 8.8 -49.7 89 89 A L E -dG 22 75B 2 -68,-3.0 -66,-3.1 -2,-0.3 2,-0.5 -0.971 12.4-163.7-112.9 124.1 -18.9 5.2 -49.3 90 90 A I E -dG 23 74B 0 -16,-2.9 -16,-2.5 -2,-0.5 2,-0.6 -0.950 3.3-163.8-106.7 124.9 -19.7 3.5 -46.0 91 91 A A E -dG 24 73B 4 -68,-3.4 -66,-2.6 -2,-0.5 2,-0.6 -0.964 3.7-166.2-113.0 110.1 -17.6 0.3 -45.4 92 92 A V E -dG 25 72B 1 -20,-3.3 -20,-2.7 -2,-0.6 -66,-0.2 -0.872 58.0 -20.4-101.7 117.1 -19.1 -1.9 -42.6 93 93 A G S S- 0 0 9 -68,-2.2 2,-0.2 -2,-0.6 -68,-0.2 -0.130 100.9 -42.7 78.5-177.5 -16.8 -4.6 -41.4 94 94 A D S S+ 0 0 144 1,-0.2 3,-0.2 -23,-0.0 -2,-0.1 -0.512 113.3 3.5 -86.6 152.1 -13.8 -6.0 -43.3 95 95 A S S S- 0 0 117 -2,-0.2 -1,-0.2 1,-0.2 -22,-0.1 0.886 80.5-138.1 41.2 64.0 -13.6 -6.9 -47.0 96 96 A P > - 0 0 26 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.341 5.5-144.1 -51.2 122.0 -17.1 -5.8 -48.0 97 97 A A T 3 S+ 0 0 106 1,-0.2 3,-0.2 -3,-0.2 4,-0.2 0.680 94.3 47.4 -64.7 -24.1 -18.4 -8.5 -50.3 98 98 A N T 3> S+ 0 0 23 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.288 80.6 100.0-102.3 9.2 -20.3 -6.1 -52.6 99 99 A L H <> S+ 0 0 42 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.895 83.5 46.4 -61.8 -46.4 -17.6 -3.5 -53.1 100 100 A D H > S+ 0 0 132 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.857 111.8 53.6 -64.3 -37.8 -16.4 -4.7 -56.5 101 101 A Q H > S+ 0 0 86 -4,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.918 110.2 46.6 -61.9 -47.3 -20.1 -4.9 -57.6 102 102 A I H < S+ 0 0 0 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.908 110.0 52.8 -61.8 -44.0 -20.6 -1.2 -56.5 103 103 A V H < S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.9 44.9 -60.2 -38.8 -17.3 -0.1 -58.3 104 104 A S H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.683 90.8 110.9 -77.6 -25.1 -18.6 -1.7 -61.5 105 105 A A S < S- 0 0 23 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.0 -0.084 80.0 -94.2 -58.7 152.1 -22.2 -0.4 -61.3 106 106 A K + 0 0 200 6,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.528 64.8 138.3 -69.1 130.3 -23.7 2.1 -63.7 107 107 A K - 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