==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 11-JUL-04 1TZQ . COMPND 2 MOLECULE: EQUINATOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIA EQUINA; . AUTHOR K.KRISTAN,Z.PODLESEK,V.HOJNIK,I.GUTIRREZ-AGUIRRE,G.GUNCAR, . 175 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 37.1 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 1 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 0 0 0 0 0 1 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 2 1 0 0 1 2 3 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 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 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 5 A A 0 0 139 0, 0.0 2,-0.4 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 -7.9 -1.8 -9.1 20.8 2 6 A G - 0 0 21 55,-0.3 2,-0.4 53,-0.1 58,-0.1 -0.763 360.0-122.4 -92.2 132.9 -0.4 -6.1 18.9 3 7 A A - 0 0 55 -2,-0.4 65,-1.2 65,-0.4 2,-0.6 -0.592 23.9-170.9 -77.5 122.6 -2.3 -2.8 19.2 4 8 A a E -A 67 0A 47 -2,-0.4 63,-0.2 63,-0.2 2,-0.1 -0.920 12.3-173.9-115.5 101.2 -3.4 -1.4 15.8 5 9 A I E -A 66 0A 44 61,-2.0 61,-2.9 -2,-0.6 2,-0.2 -0.430 39.9 -75.4 -90.0 170.0 -4.7 2.2 16.3 6 10 A D E > -A 65 0A 117 59,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.469 43.0-130.2 -64.7 131.9 -6.4 4.5 13.8 7 11 A G G > S+ 0 0 3 57,-3.1 3,-1.9 1,-0.3 58,-0.1 0.893 105.1 55.1 -50.8 -47.8 -3.7 5.8 11.4 8 12 A A G 3 S+ 0 0 103 56,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.582 101.9 60.2 -65.1 -13.8 -4.7 9.4 11.8 9 13 A S G < S+ 0 0 65 -3,-1.9 -1,-0.3 2,-0.0 2,-0.2 0.546 73.0 115.7 -91.8 -7.9 -4.4 9.2 15.6 10 14 A L < + 0 0 12 -3,-1.9 2,-0.3 -4,-0.4 3,-0.0 -0.469 41.7 151.2 -64.6 124.8 -0.7 8.3 15.6 11 15 A S > - 0 0 42 -2,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.946 60.9-100.1-149.4 170.7 1.2 11.1 17.2 12 16 A F H > S+ 0 0 60 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.858 121.5 54.8 -61.8 -38.1 4.4 11.8 19.3 13 17 A D H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 103.3 54.2 -65.5 -35.0 2.3 11.8 22.4 14 18 A I H > S+ 0 0 60 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 111.8 45.7 -62.2 -48.1 0.9 8.4 21.7 15 19 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.902 109.8 53.1 -63.7 -40.2 4.5 7.0 21.4 16 20 A K H X S+ 0 0 96 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 108.7 51.3 -62.3 -39.3 5.7 8.8 24.6 17 21 A T H X S+ 0 0 80 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.896 106.8 53.2 -66.0 -36.2 2.8 7.2 26.4 18 22 A V H X S+ 0 0 27 -4,-1.9 4,-0.7 1,-0.2 3,-0.3 0.887 106.5 54.2 -63.1 -37.9 3.8 3.8 25.1 19 23 A L H >< S+ 0 0 14 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.913 104.4 53.7 -61.8 -44.0 7.4 4.6 26.5 20 24 A E H 3< S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 100.3 61.9 -60.0 -34.7 6.0 5.2 30.0 21 25 A A H 3< S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.761 94.2 76.0 -65.8 -27.3 4.2 1.8 29.9 22 26 A L S << S- 0 0 25 -3,-1.1 6,-0.0 -4,-0.7 50,-0.0 -0.436 100.8 -84.1 -79.0 160.8 7.6 0.1 29.6 23 27 A G - 0 0 40 1,-0.1 2,-1.6 -2,-0.1 -1,-0.2 -0.066 49.6 -92.5 -58.1 165.5 9.9 -0.2 32.6 24 28 A N + 0 0 154 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.615 69.2 150.0 -86.1 79.2 12.2 2.6 33.6 25 29 A V - 0 0 24 -2,-1.6 3,-0.1 1,-0.1 50,-0.1 -0.767 56.5-117.7-109.2 155.8 15.3 1.5 31.7 26 30 A K S S+ 0 0 130 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.827 99.8 37.0 -63.9 -34.2 18.1 3.7 30.3 27 31 A R S S+ 0 0 43 53,-0.1 46,-2.6 47,-0.1 2,-0.3 -0.963 71.7 129.1-128.6 123.4 17.4 2.6 26.6 28 32 A K E -Bc 72 165A 8 136,-0.9 138,-2.2 -2,-0.4 2,-0.3 -0.974 31.9-146.7-160.0 163.1 14.0 1.9 25.0 29 33 A I E -Bc 71 166A 0 42,-2.5 42,-1.8 -2,-0.3 2,-0.5 -0.998 6.7-153.8-144.0 144.6 12.0 2.8 22.0 30 34 A A E -Bc 70 167A 0 136,-2.3 138,-2.8 -2,-0.3 2,-0.4 -0.981 21.9-162.7-113.2 125.7 8.4 3.3 21.0 31 35 A V E -Bc 69 168A 0 38,-2.9 38,-2.2 -2,-0.5 2,-0.5 -0.942 10.4-174.9-115.9 133.5 7.7 2.7 17.3 32 36 A G E -Bc 68 169A 0 136,-3.1 138,-3.0 -2,-0.4 2,-0.5 -0.984 2.1-173.7-126.6 121.0 4.6 3.9 15.4 33 37 A V E -Bc 67 170A 1 34,-2.3 34,-1.7 -2,-0.5 2,-0.6 -0.922 10.4-155.0-121.5 112.3 4.1 2.9 11.8 34 38 A D E -Bc 66 171A 10 136,-3.4 138,-2.7 -2,-0.5 2,-1.0 -0.695 6.3-152.2 -86.8 114.6 1.2 4.4 9.9 35 39 A N E +Bc 65 172A 0 30,-1.9 29,-3.4 -2,-0.6 30,-0.6 -0.756 40.6 141.0 -92.1 101.1 -0.1 2.3 7.0 36 40 A E E + c 0 173A 54 136,-2.5 138,-0.8 -2,-1.0 -1,-0.1 -0.116 37.1 114.4-122.6 28.7 -1.6 4.5 4.3 37 41 A S S S- 0 0 1 2,-0.3 136,-0.1 136,-0.2 -1,-0.1 0.482 85.7-118.0 -78.1 -6.4 -0.1 2.4 1.5 38 42 A G S S+ 0 0 42 1,-0.2 2,-0.3 -3,-0.1 25,-0.1 0.475 85.9 88.0 82.5 -1.9 -3.5 1.2 0.2 39 43 A K S S- 0 0 58 23,-0.1 -2,-0.3 22,-0.1 -1,-0.2 -0.967 78.8-111.4-135.2 148.9 -2.5 -2.4 1.0 40 44 A T - 0 0 51 -2,-0.3 51,-1.7 22,-0.1 2,-0.4 -0.526 26.7-149.7 -76.6 143.5 -2.7 -4.7 3.9 41 45 A W E -GH 61 90B 0 20,-2.1 20,-3.0 49,-0.2 2,-0.4 -0.922 3.5-158.5-114.7 142.9 0.5 -5.8 5.7 42 46 A T E -GH 60 89B 56 47,-3.5 47,-3.3 -2,-0.4 18,-0.2 -0.987 32.2-106.1-123.4 125.1 0.9 -9.2 7.5 43 47 A A E + H 0 88B 21 16,-2.4 45,-0.2 -2,-0.4 3,-0.1 -0.185 35.1 179.7 -52.9 135.9 3.7 -9.5 10.1 44 48 A L E - 0 0 29 43,-2.7 2,-0.3 1,-0.4 44,-0.2 0.780 47.7 -70.5-100.6 -78.4 6.8 -11.4 9.0 45 49 A N E - H 0 87B 42 42,-0.6 42,-2.3 2,-0.0 -1,-0.4 -0.914 35.2-115.7-165.7-179.3 9.2 -11.4 11.9 46 50 A T E - H 0 86B 51 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.898 13.5-157.9-128.7 156.7 11.6 -9.3 14.0 47 51 A Y E - H 0 85B 52 38,-2.4 38,-3.0 -2,-0.3 2,-0.5 -0.968 6.4-165.9-140.4 121.6 15.4 -9.5 14.4 48 52 A F E + H 0 84B 47 -2,-0.4 36,-0.3 36,-0.3 3,-0.1 -0.965 14.1 180.0-111.8 118.7 17.1 -8.0 17.4 49 53 A R E S+ 0 0 97 34,-2.3 2,-0.3 -2,-0.5 35,-0.2 0.852 83.2 8.4 -80.4 -41.3 20.8 -7.5 17.3 50 54 A S E S+ H 0 83B 21 33,-1.9 33,-2.2 30,-0.0 -1,-0.4 -0.995 117.6 9.0-137.4 151.7 20.7 -6.0 20.8 51 55 A G - 0 0 12 -2,-0.3 22,-0.2 31,-0.2 2,-0.2 -0.213 67.8-124.4 75.4-172.8 17.9 -5.8 23.4 52 56 A T B -D 72 0A 68 20,-2.7 20,-2.6 32,-0.0 2,-0.3 -0.802 5.3-121.2-154.2-172.6 14.5 -7.4 23.3 53 57 A S - 0 0 18 -2,-0.2 18,-0.1 18,-0.2 -5,-0.0 -0.983 6.4-149.0-141.8 147.0 10.7 -6.8 23.4 54 58 A D S S+ 0 0 148 -2,-0.3 2,-0.2 2,-0.1 17,-0.1 0.425 84.2 50.7 -97.5 0.7 8.1 -8.2 25.8 55 59 A I S S- 0 0 63 15,-0.2 2,-0.2 -53,-0.0 -2,-0.1 -0.692 79.1-119.9-125.4-179.5 5.4 -8.1 23.1 56 60 A V - 0 0 90 -2,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.750 36.9 -84.7-122.0 166.6 5.0 -9.3 19.5 57 61 A L - 0 0 18 -2,-0.2 2,-0.3 1,-0.1 -55,-0.3 -0.376 51.3-100.0 -69.0 144.0 4.3 -7.6 16.2 58 62 A P - 0 0 3 0, 0.0 -15,-0.3 0, 0.0 -1,-0.1 -0.564 33.9-138.8 -67.0 125.6 0.6 -6.9 15.4 59 63 A H S S+ 0 0 138 -2,-0.3 -16,-2.4 1,-0.2 2,-0.4 0.867 79.3 29.1 -54.4 -42.5 -0.3 -9.7 13.0 60 64 A K E -G 42 0B 133 -18,-0.2 -18,-0.2 -58,-0.1 -1,-0.2 -0.977 57.9-174.7-132.0 131.2 -2.3 -7.7 10.5 61 65 A V E -G 41 0B 0 -20,-3.0 -20,-2.1 -2,-0.4 3,-0.1 -0.876 13.4-164.6-125.8 97.5 -2.1 -4.0 9.5 62 66 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -27,-0.2 -0.254 40.9 -80.0 -74.2 167.5 -4.9 -2.8 7.2 63 67 A H T 3 S+ 0 0 106 1,-0.3 -27,-0.2 -25,-0.1 3,-0.1 -0.494 123.4 32.2 -63.3 135.6 -4.7 0.4 5.2 64 68 A G T 3 S+ 0 0 29 -29,-3.4 -57,-3.1 1,-0.3 2,-0.4 0.412 100.3 106.6 91.7 1.8 -5.7 3.2 7.7 65 69 A a E < -AB 6 35A 19 -3,-1.8 -30,-1.9 -30,-0.6 2,-0.5 -0.914 55.3-152.4-118.6 140.3 -4.2 1.4 10.7 66 70 A A E -AB 5 34A 0 -61,-2.9 -61,-2.0 -2,-0.4 -32,-0.2 -0.949 12.8-140.8-113.3 122.0 -1.0 2.1 12.6 67 71 A L E -AB 4 33A 0 -34,-1.7 -34,-2.3 -2,-0.5 2,-0.5 -0.398 9.5-152.0 -79.0 146.9 1.0 -0.5 14.4 68 72 A L E + B 0 32A 22 -65,-1.2 -65,-0.4 -36,-0.2 2,-0.3 -0.993 24.4 161.6-120.8 125.6 2.5 0.2 17.7 69 73 A Y E - B 0 31A 5 -38,-2.2 -38,-2.9 -2,-0.5 2,-0.3 -0.864 13.5-167.9-137.7 169.7 5.6 -1.7 18.7 70 74 A N E - B 0 30A 17 -2,-0.3 2,-0.3 -40,-0.2 -15,-0.2 -0.983 5.4-172.5-156.3 164.5 8.4 -1.3 21.3 71 75 A G E - B 0 29A 0 -42,-1.8 -42,-2.5 -2,-0.3 2,-0.3 -0.948 5.4-168.4-154.7 166.0 11.8 -2.5 22.3 72 76 A Q E -DB 52 28A 31 -20,-2.6 -20,-2.7 -2,-0.3 -44,-0.3 -0.989 28.9 -97.4-159.3 159.3 14.3 -2.1 25.2 73 77 A K - 0 0 12 -46,-2.6 2,-0.1 -2,-0.3 9,-0.1 -0.405 52.4 -96.4 -74.3 155.1 17.8 -2.8 26.3 74 78 A D - 0 0 75 7,-0.4 6,-0.2 -2,-0.1 2,-0.2 -0.494 46.9-106.9 -71.0 142.0 18.4 -5.8 28.5 75 79 A R S S+ 0 0 218 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.513 76.4 75.2 -74.3 142.0 18.4 -4.9 32.2 76 80 A G S S- 0 0 42 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.572 93.7 -78.3 136.0 158.7 21.8 -4.9 33.9 77 81 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.565 89.0 118.9 -64.6 -9.8 24.9 -2.8 34.0 78 82 A V S S- 0 0 88 1,-0.1 2,-1.6 -3,-0.1 -2,-0.1 -0.310 75.0-116.1 -60.4 141.4 26.1 -4.2 30.7 79 83 A A + 0 0 67 -6,-0.0 2,-0.3 25,-0.0 25,-0.2 -0.490 62.8 134.1 -82.7 72.9 26.4 -1.6 27.9 80 84 A T - 0 0 39 -2,-1.6 -7,-0.1 -6,-0.2 2,-0.1 -0.853 34.0-160.9-123.4 150.8 23.8 -2.7 25.4 81 85 A G - 0 0 4 -2,-0.3 2,-0.5 -8,-0.1 -7,-0.4 -0.206 35.8 -88.2-108.1-157.5 21.2 -0.7 23.5 82 86 A A E + I 0 102B 0 20,-2.4 20,-2.2 -9,-0.1 2,-0.4 -0.947 54.7 162.6-121.3 98.9 17.9 -1.6 21.6 83 87 A V E +HI 50 101B 1 -33,-2.2 -34,-2.3 -2,-0.5 -33,-1.9 -0.984 13.1 120.6-125.4 124.3 18.8 -2.5 18.0 84 88 A G E -HI 48 100B 0 16,-2.1 16,-2.1 -2,-0.4 2,-0.4 -0.977 44.4-124.7-168.1 177.0 16.6 -4.4 15.7 85 89 A V E -HI 47 99B 1 -38,-3.0 -38,-2.4 -2,-0.3 2,-0.4 -0.991 15.7-160.7-136.7 137.9 14.6 -4.8 12.4 86 90 A L E -HI 46 98B 1 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.921 11.0-159.8-119.5 146.2 10.9 -5.6 12.0 87 91 A A E -HI 45 97B 0 -42,-2.3 -43,-2.7 -2,-0.4 -42,-0.6 -0.993 7.4-168.5-130.4 144.6 9.5 -6.9 8.7 88 92 A Y E -HI 43 96B 0 8,-2.4 8,-2.7 -2,-0.4 2,-0.5 -0.977 18.6-136.6-131.2 135.7 6.0 -7.0 7.2 89 93 A L E -HI 42 95B 40 -47,-3.3 -47,-3.5 -2,-0.4 6,-0.2 -0.826 25.4-148.8 -90.6 128.6 4.9 -8.8 4.2 90 94 A M E > -H 41 0B 3 4,-2.8 3,-2.1 -2,-0.5 -49,-0.2 -0.593 25.5-107.3 -93.7 162.4 2.6 -6.6 2.0 91 95 A S T 3 S+ 0 0 83 -51,-1.7 -50,-0.1 1,-0.3 -1,-0.1 0.772 118.3 61.9 -62.1 -26.0 -0.3 -7.8 -0.2 92 96 A D T 3 S- 0 0 65 -52,-0.2 -1,-0.3 2,-0.1 28,-0.1 0.433 121.7-108.2 -77.3 1.5 1.6 -7.2 -3.4 93 97 A G S < S+ 0 0 32 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.416 80.4 120.6 89.7 -3.0 4.1 -9.8 -2.0 94 98 A N - 0 0 18 25,-0.1 -4,-2.8 27,-0.1 2,-0.5 -0.353 60.5-114.5 -90.2 171.8 7.0 -7.4 -1.2 95 99 A T E -IJ 89 118B 0 23,-2.7 23,-2.7 25,-0.3 2,-0.7 -0.932 13.4-159.2-116.4 125.2 8.6 -6.7 2.2 96 100 A L E -IJ 88 117B 0 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.4 -0.893 21.4-171.1 -96.7 114.3 8.5 -3.5 4.2 97 101 A A E -IJ 87 116B 0 19,-3.5 19,-2.2 -2,-0.7 2,-0.4 -0.919 8.6-164.7-112.6 140.5 11.5 -3.5 6.6 98 102 A V E -IJ 86 115B 0 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.987 1.3-162.7-128.1 128.5 12.1 -1.0 9.4 99 103 A L E +IJ 85 114B 0 15,-2.6 15,-1.8 -2,-0.4 2,-0.4 -0.877 8.8 178.2-107.7 138.8 15.4 -0.6 11.3 100 104 A F E -IJ 84 113B 1 -16,-2.1 -16,-2.1 -2,-0.4 2,-0.4 -0.988 4.3-172.9-137.2 137.0 15.7 1.2 14.6 101 105 A S E +IJ 83 112B 3 11,-2.0 11,-1.6 -2,-0.4 -18,-0.2 -0.915 9.1 174.4-139.5 113.3 18.9 1.6 16.5 102 106 A V E -I 82 0B 0 -20,-2.2 -20,-2.4 -2,-0.4 9,-0.1 -0.865 22.6-157.7-118.8 94.4 19.1 3.1 20.0 103 107 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -23,-0.1 -0.211 19.2-141.3 -73.8 158.1 22.7 2.8 21.3 104 108 A Y S S+ 0 0 69 -25,-0.2 2,-0.8 1,-0.2 -24,-0.1 0.946 90.9 52.9 -78.6 -53.0 23.9 2.8 24.9 105 109 A D >> - 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