==== 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) 03-AUG-94 1PZB . 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) . 6303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.8 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 . 14 11.7 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 . 14 11.7 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 0 174 0, 0.0 29,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.2 -19.2 4.6 -31.6 2 2 A N E -a 30 0A 79 27,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.919 360.0-159.2-116.9 140.5 -20.4 7.6 -33.5 3 3 A I E -a 31 0A 32 27,-1.9 29,-3.0 -2,-0.4 2,-0.5 -0.991 13.7-144.0-121.5 126.4 -18.8 9.0 -36.7 4 4 A E E -a 32 0A 107 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.816 16.5-173.1 -99.7 130.1 -19.7 12.6 -37.6 5 5 A V E -a 33 0A 0 27,-3.1 29,-3.2 -2,-0.5 2,-0.4 -0.981 11.1-147.8-122.6 133.6 -20.0 13.6 -41.2 6 6 A H E -aB 34 19A 63 13,-3.1 13,-2.6 -2,-0.4 2,-0.6 -0.855 5.2-146.7-103.9 141.5 -20.5 17.1 -42.6 7 7 A M E +aB 35 18A 0 27,-2.4 30,-1.8 -2,-0.4 29,-1.1 -0.919 32.4 176.2-107.1 115.4 -22.5 18.0 -45.8 8 8 A L E - B 0 17A 23 9,-2.5 9,-1.9 -2,-0.6 3,-0.1 -0.915 43.9-135.5-127.0 154.8 -20.8 20.9 -47.5 9 9 A N E S+ 0 0 56 -2,-0.3 7,-3.2 1,-0.3 2,-0.3 0.814 99.0 8.9 -72.4 -35.1 -21.1 23.1 -50.7 10 10 A K E S+ B 0 15A 128 5,-0.3 5,-0.3 6,-0.1 2,-0.3 -0.971 73.4 153.2-147.8 144.6 -17.4 23.0 -51.2 11 11 A G E > - B 0 14A 26 3,-2.9 3,-1.9 -2,-0.3 8,-0.0 -0.792 63.4 -60.1-155.0-168.9 -14.6 20.9 -49.5 12 12 A A T 3 S+ 0 0 97 1,-0.3 3,-0.1 -2,-0.3 7,-0.0 0.809 131.7 48.2 -50.0 -43.2 -11.2 19.5 -50.3 13 13 A E T 3 S- 0 0 98 1,-0.2 2,-0.3 101,-0.0 -1,-0.3 0.431 120.7 -94.5 -79.0 -8.0 -12.5 17.4 -53.2 14 14 A G E < S-B 11 0A 30 -3,-1.9 -3,-2.9 3,-0.0 2,-0.2 -0.927 72.0 -8.2 129.2-153.0 -14.5 20.2 -54.9 15 15 A A E S+B 10 0A 32 -2,-0.3 -5,-0.3 -5,-0.3 -6,-0.1 -0.589 115.4 16.6 -85.4 150.7 -18.1 21.3 -54.8 16 16 A M E S+ 0 0 23 -7,-3.2 2,-0.3 -2,-0.2 -7,-0.2 0.966 83.4 165.9 55.4 76.1 -20.8 19.4 -53.0 17 17 A V E -B 8 0A 5 -9,-1.9 -9,-2.5 -3,-0.2 2,-0.4 -0.856 41.3-136.8-126.6 156.9 -19.0 17.0 -50.7 18 18 A F E -B 7 0A 4 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.907 37.4-125.4 -99.2 134.8 -19.5 14.7 -47.7 19 19 A E E S+B 6 0A 73 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.1 -0.978 100.3 22.6-128.5 111.1 -16.6 15.1 -45.2 20 20 A P S S- 0 0 56 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.639 76.4-175.8 -78.2 163.3 -15.4 12.4 -44.7 21 21 A A S S+ 0 0 20 1,-0.2 68,-3.2 67,-0.1 2,-0.5 0.492 76.2 60.2-100.4 -8.7 -16.5 10.6 -47.9 22 22 A Y E S-d 89 0B 111 66,-0.2 2,-0.5 96,-0.1 68,-0.2 -0.985 70.8-176.2-123.0 111.8 -15.0 7.3 -46.7 23 23 A I E -d 90 0B 2 66,-3.0 68,-3.2 -2,-0.5 2,-0.5 -0.965 11.5-161.2-117.4 121.5 -16.5 6.1 -43.4 24 24 A K E +d 91 0B 86 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.901 27.8 158.5 -99.3 122.5 -15.2 3.0 -41.6 25 25 A A E -d 92 0B 0 66,-2.7 68,-2.1 -2,-0.5 -23,-0.0 -0.849 31.9-135.1-138.1 173.2 -17.7 1.6 -39.2 26 26 A N > - 0 0 78 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.914 47.6 -75.8-128.0 156.2 -18.7 -1.6 -37.3 27 27 A P T 3 S+ 0 0 66 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.263 122.0 26.8 -52.0 127.8 -22.1 -3.1 -36.8 28 28 A G T 3 S+ 0 0 51 40,-3.8 41,-0.1 1,-0.4 42,-0.0 0.147 92.5 123.9 100.4 -15.5 -24.0 -1.0 -34.1 29 29 A D < - 0 0 16 -3,-2.4 39,-2.3 39,-0.4 -1,-0.4 -0.299 54.4-132.6 -71.1 161.4 -22.1 2.2 -34.8 30 30 A T E -aC 2 67A 37 -29,-2.6 -27,-1.9 37,-0.2 2,-0.5 -0.862 7.9-154.9-118.5 149.0 -23.9 5.4 -35.7 31 31 A V E -aC 3 66A 0 35,-2.4 35,-3.1 -2,-0.3 2,-0.6 -0.998 12.1-157.5-123.4 118.5 -23.1 7.8 -38.5 32 32 A T E -aC 4 65A 18 -29,-3.0 -27,-3.1 -2,-0.5 2,-0.6 -0.914 2.6-157.9-103.5 119.0 -24.4 11.4 -37.9 33 33 A F E -aC 5 64A 0 31,-3.7 31,-2.1 -2,-0.6 -27,-0.2 -0.897 8.5-170.4-101.2 122.9 -24.9 13.5 -40.9 34 34 A I E -a 6 0A 34 -29,-3.2 -27,-2.4 -2,-0.6 2,-1.4 -0.960 18.9-143.6-118.0 118.0 -24.8 17.3 -40.3 35 35 A P E +a 7 0A 21 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.677 24.1 172.8 -79.2 94.9 -25.8 19.7 -43.0 36 36 A V S S+ 0 0 72 -2,-1.4 2,-0.3 -29,-1.1 -28,-0.2 0.862 75.7 36.8 -68.1 -37.9 -23.3 22.5 -42.4 37 37 A D S S- 0 0 53 -30,-1.8 3,-0.3 -3,-0.2 24,-0.2 -0.793 98.4-108.8-109.1 153.8 -24.6 24.1 -45.6 38 38 A K S S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.410 90.1 54.7 -84.1 160.5 -28.2 24.0 -46.7 39 39 A G S S+ 0 0 23 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.626 82.7 112.3 93.7 19.4 -29.6 22.0 -49.6 40 40 A H + 0 0 0 -3,-0.3 21,-2.7 -33,-0.1 -1,-0.3 -0.922 28.9 156.9-126.5 151.7 -28.3 18.6 -48.6 41 41 A N - 0 0 2 -2,-0.3 2,-0.4 19,-0.2 18,-0.1 -0.772 33.1-116.9-148.7-174.3 -29.7 15.2 -47.5 42 42 A V + 0 0 0 -2,-0.2 16,-3.0 36,-0.2 2,-0.3 -0.996 30.1 171.1-138.7 137.7 -28.5 11.6 -47.4 43 43 A E E -EF 57 77B 42 34,-2.0 34,-3.2 -2,-0.4 14,-0.2 -0.989 33.8-115.3-151.2 139.2 -30.1 8.7 -49.2 44 44 A S E - F 0 76B 5 12,-2.4 2,-0.5 -2,-0.3 32,-0.2 -0.485 33.2-124.4 -73.7 141.5 -29.1 5.1 -49.9 45 45 A I > - 0 0 13 30,-1.8 3,-2.4 3,-0.2 30,-0.3 -0.850 33.8-101.5 -89.1 129.6 -28.5 4.2 -53.5 46 46 A K T 3 S+ 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.200 104.0 3.1 -52.8 132.1 -30.7 1.3 -54.8 47 47 A D T 3 S+ 0 0 88 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.556 109.3 95.0 64.2 14.2 -28.6 -1.9 -55.0 48 48 A M S < S+ 0 0 10 -3,-2.4 27,-2.4 27,-0.2 -3,-0.2 -0.028 70.2 73.8-120.5 29.1 -25.6 -0.2 -53.6 49 49 A I S S- 0 0 15 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.896 94.8 -82.1-132.8 154.4 -26.3 -1.3 -49.9 50 50 A P > - 0 0 11 0, 0.0 3,-2.2 0, 0.0 2,-0.2 -0.143 52.1 -87.3 -60.3 155.1 -25.8 -4.7 -48.5 51 51 A E T 3 S+ 0 0 183 1,-0.3 3,-0.1 -4,-0.1 47,-0.0 -0.427 117.9 19.9 -63.4 121.6 -28.3 -7.5 -48.8 52 52 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.393 91.5 122.7 97.2 -3.6 -30.6 -7.1 -45.9 53 53 A A < - 0 0 13 -3,-2.2 -1,-0.4 16,-0.1 2,-0.3 -0.659 63.2-115.4 -86.2 152.2 -29.9 -3.5 -45.0 54 54 A E - 0 0 171 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.0 -0.627 25.8-112.8 -92.2 147.7 -32.9 -1.1 -45.0 55 55 A K - 0 0 135 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.350 38.5-170.6 -71.0 151.0 -33.2 1.7 -47.4 56 56 A F + 0 0 20 -2,-0.1 -12,-2.4 2,-0.0 2,-0.3 -0.990 19.7 177.2-148.5 155.5 -33.0 5.2 -46.0 57 57 A K B -E 43 0B 131 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.800 15.8-154.1-162.4 112.7 -33.5 8.9 -47.0 58 58 A S - 0 0 4 -16,-3.0 2,-0.2 -2,-0.3 6,-0.1 -0.408 29.4 -96.8 -86.6 166.6 -33.2 11.9 -44.7 59 59 A K > - 0 0 148 4,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.590 47.8 -91.8 -82.7 145.0 -34.9 15.2 -45.1 60 60 A I T 3 S+ 0 0 80 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.316 111.1 9.3 -56.1 133.0 -33.1 18.1 -46.8 61 61 A N T 3 S+ 0 0 64 -21,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.397 101.1 128.3 72.4 6.5 -31.2 20.3 -44.2 62 62 A E < - 0 0 53 -3,-1.9 -1,-0.2 -22,-0.3 2,-0.2 -0.647 65.3-121.4 -93.1 142.2 -31.9 17.8 -41.4 63 63 A N - 0 0 101 -2,-0.3 2,-0.4 -29,-0.1 -29,-0.2 -0.650 39.4-163.7 -72.1 143.6 -29.3 16.3 -39.0 64 64 A Y E -C 33 0A 52 -31,-2.1 -31,-3.7 -2,-0.2 2,-0.6 -0.993 16.1-158.7-140.3 128.6 -29.6 12.5 -39.6 65 65 A V E -C 32 0A 82 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.952 11.1-166.6-109.9 121.3 -28.4 9.7 -37.5 66 66 A L E -C 31 0A 13 -35,-3.1 -35,-2.4 -2,-0.6 2,-0.5 -0.920 9.6-150.7-105.7 128.7 -28.0 6.3 -39.3 67 67 A T E -C 30 0A 88 -2,-0.5 2,-0.6 -37,-0.2 -37,-0.2 -0.905 14.7-149.2 -97.7 127.0 -27.5 3.1 -37.3 68 68 A V + 0 0 2 -39,-2.3 -40,-3.8 -2,-0.5 -39,-0.4 -0.884 32.4 151.9-103.3 124.8 -25.4 0.6 -39.3 69 69 A T + 0 0 88 -2,-0.6 -1,-0.2 -42,-0.3 -40,-0.1 0.815 49.5 72.0-108.9 -62.9 -26.1 -3.1 -38.7 70 70 A Q S S- 0 0 75 -43,-0.1 22,-0.1 -20,-0.1 -1,-0.1 -0.397 77.1-126.9 -69.3 130.0 -25.3 -5.1 -41.8 71 71 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.375 67.8 69.8 -67.0 154.9 -21.6 -5.6 -42.7 72 72 A G E S- G 0 92B 6 20,-2.8 20,-3.0 -22,-0.1 2,-0.3 -0.675 85.8 -52.5 123.7-177.5 -20.7 -4.7 -46.3 73 73 A A E - G 0 91B 0 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.703 39.7-164.9-100.8 147.7 -20.4 -1.5 -48.3 74 74 A Y E - G 0 90B 8 16,-2.3 16,-2.7 -2,-0.3 2,-0.6 -0.993 7.1-158.7-132.4 125.2 -22.9 1.3 -48.7 75 75 A L E - G 0 89B 0 -27,-2.4 -30,-1.8 -2,-0.4 2,-0.3 -0.953 20.0-176.6-106.7 120.3 -22.9 4.0 -51.3 76 76 A V E -FG 44 88B 0 12,-2.5 12,-1.7 -2,-0.6 2,-0.3 -0.834 3.3-164.6-111.4 152.3 -25.0 6.9 -50.1 77 77 A K E -FG 43 87B 41 -34,-3.2 -34,-2.0 -2,-0.3 2,-0.5 -0.857 28.7-113.0-131.6 170.1 -25.7 10.1 -52.1 78 78 A C > - 0 0 0 8,-1.9 4,-1.1 -2,-0.3 8,-0.2 -0.901 33.0-140.1 -94.7 127.6 -27.1 13.6 -51.6 79 79 A T T >4 S+ 0 0 50 -2,-0.5 3,-0.8 2,-0.2 4,-0.3 0.969 96.8 39.7 -57.6 -57.9 -30.4 13.5 -53.5 80 80 A P T 34 S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.852 127.3 34.0 -59.2 -42.2 -30.2 17.0 -55.0 81 81 A H T >4>S+ 0 0 32 1,-0.1 5,-1.8 -42,-0.1 3,-1.1 0.205 77.1 110.0-107.3 21.5 -26.5 16.8 -55.8 82 82 A Y G X<5S+ 0 0 36 -4,-1.1 3,-2.3 -3,-0.8 -1,-0.1 0.903 80.9 55.3 -54.4 -48.2 -25.7 13.2 -56.7 83 83 A A G 3 5S+ 0 0 69 -4,-0.3 -1,-0.3 1,-0.3 27,-0.2 0.724 103.5 55.1 -60.4 -23.1 -25.1 14.2 -60.3 84 84 A M G < 5S- 0 0 92 -3,-1.1 -1,-0.3 26,-0.1 -2,-0.2 0.361 129.5 -99.2 -90.9 1.5 -22.5 16.7 -59.1 85 85 A G T < 5 + 0 0 0 -3,-2.3 2,-1.3 1,-0.2 -3,-0.2 0.629 65.8 158.0 93.2 18.4 -20.8 13.8 -57.3 86 86 A M < + 0 0 0 -5,-1.8 -8,-1.9 -8,-0.2 2,-0.3 -0.640 28.4 130.9 -79.3 96.2 -22.0 14.2 -53.7 87 87 A I E - G 0 77B 4 -2,-1.3 -69,-0.5 -10,-0.2 2,-0.3 -0.920 38.3-160.9-141.2 165.0 -21.5 10.7 -52.4 88 88 A A E - G 0 76B 0 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.5 -0.974 13.8-140.7-146.4 147.9 -19.9 8.8 -49.4 89 89 A L E -dG 22 75B 0 -68,-3.2 -66,-3.0 -2,-0.3 2,-0.5 -0.970 11.9-162.9-113.4 124.9 -18.9 5.2 -49.0 90 90 A I E -dG 23 74B 0 -16,-2.7 -16,-2.3 -2,-0.5 2,-0.6 -0.954 3.7-163.4-106.7 122.6 -19.6 3.5 -45.7 91 91 A A E -dG 24 73B 3 -68,-3.2 -66,-2.7 -2,-0.5 2,-0.6 -0.980 5.1-166.6-110.1 115.9 -17.5 0.3 -45.1 92 92 A V E -dG 25 72B 0 -20,-3.0 -20,-2.8 -2,-0.6 -66,-0.2 -0.936 57.6 -16.3-107.0 117.0 -19.0 -1.8 -42.3 93 93 A G S S- 0 0 12 -68,-2.1 2,-0.2 -2,-0.6 -68,-0.2 -0.208 102.6 -43.6 83.7-179.3 -16.8 -4.6 -41.1 94 94 A D S S+ 0 0 138 1,-0.2 3,-0.2 -2,-0.0 -2,-0.1 -0.522 113.1 0.6 -87.2 153.2 -13.7 -6.0 -42.9 95 95 A S S S- 0 0 113 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.900 81.8-135.4 32.7 74.0 -13.5 -6.8 -46.6 96 96 A P > - 0 0 26 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.375 4.8-142.3 -55.7 123.3 -17.0 -5.8 -47.6 97 97 A A T 3 S+ 0 0 105 1,-0.3 4,-0.2 -3,-0.2 3,-0.2 0.725 96.6 46.2 -62.3 -27.7 -18.3 -8.5 -49.9 98 98 A N T 3> S+ 0 0 23 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.254 80.4 100.6-101.4 11.6 -20.2 -6.0 -52.2 99 99 A L H <> S+ 0 0 40 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.897 84.2 46.4 -62.2 -47.1 -17.4 -3.4 -52.6 100 100 A D H > S+ 0 0 130 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.879 110.5 54.7 -63.0 -40.4 -16.3 -4.7 -56.1 101 101 A Q H > S+ 0 0 89 -4,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.890 109.6 46.9 -60.4 -43.3 -20.0 -4.8 -57.2 102 102 A I H < S+ 0 0 0 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.918 109.8 52.4 -65.1 -42.9 -20.5 -1.1 -56.2 103 103 A V H < S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.919 114.3 44.3 -59.5 -43.7 -17.4 0.0 -57.9 104 104 A S H < S+ 0 0 109 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.646 91.8 110.2 -71.9 -25.8 -18.6 -1.8 -61.1 105 105 A A S < S- 0 0 25 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.0 -0.102 80.2 -95.4 -60.3 151.9 -22.2 -0.5 -60.9 106 106 A K + 0 0 200 6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.587 61.9 142.1 -69.3 127.6 -23.6 2.0 -63.3 107 107 A K - 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