==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-NOV-01 1KD6 . COMPND 2 MOLECULE: EQUINATOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINIA EQUINA; . AUTHOR M.G.HINDS,W.ZHANG,G.ANDERLUH,P.E.HANSEN,R.S.NORTON . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 27.9 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 . 27 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 0 2 2 1 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 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 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 S 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 -0.1 20.6 -7.1 2 2 A A + 0 0 84 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.395 360.0 58.3-146.5 -56.6 -1.3 17.0 -7.9 3 3 A D S S+ 0 0 171 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.253 73.2 153.1 -82.3 50.2 0.1 15.7 -11.2 4 4 A V - 0 0 82 -2,-1.5 3,-0.3 1,-0.1 0, 0.0 -0.628 36.2-158.3 -83.3 137.4 3.7 16.1 -10.0 5 5 A A S S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.263 84.2 40.6-109.0 44.9 6.3 13.8 -11.5 6 6 A G + 0 0 62 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.157 59.8 133.4 179.9 42.3 8.9 14.1 -8.8 7 7 A A + 0 0 68 -3,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.248 53.8 95.4 -97.0 44.9 7.4 14.2 -5.3 8 8 A V - 0 0 97 -2,-0.3 2,-0.3 63,-0.0 63,-0.1 -0.994 51.5-165.3-138.0 142.3 9.9 11.6 -3.9 9 9 A I - 0 0 77 -2,-0.3 61,-0.8 61,-0.2 5,-0.1 -0.803 37.2 -74.2-123.2 164.8 13.2 12.0 -2.0 10 10 A D B >> -A 69 0A 100 -2,-0.3 2,-2.5 59,-0.2 3,-1.0 -0.135 50.6-102.9 -55.2 150.8 16.1 9.7 -1.1 11 11 A G T 34 S+ 0 0 11 57,-2.2 58,-0.2 1,-0.2 -1,-0.2 -0.169 118.5 45.2 -71.9 46.6 15.6 7.0 1.6 12 12 A A T 34 S+ 0 0 84 -2,-2.5 -1,-0.2 56,-0.1 57,-0.1 0.357 97.4 63.9-154.7 -33.0 17.6 9.2 4.0 13 13 A S T <4 S+ 0 0 86 -3,-1.0 -2,-0.1 2,-0.0 -3,-0.0 0.782 87.1 87.2 -74.3 -29.5 16.3 12.8 3.7 14 14 A L < - 0 0 13 -4,-1.0 2,-0.3 -5,-0.1 22,-0.0 -0.239 56.4-174.6 -70.7 161.7 12.7 11.9 4.9 15 15 A S > - 0 0 52 1,-0.0 4,-2.3 0, 0.0 3,-0.4 -0.979 41.2-103.7-153.9 157.5 11.7 11.9 8.5 16 16 A F H > S+ 0 0 114 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.784 121.0 54.7 -54.8 -30.2 8.6 11.0 10.6 17 17 A D H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 106.6 49.2 -72.6 -39.6 7.8 14.7 11.0 18 18 A I H > S+ 0 0 80 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.905 110.8 52.5 -64.0 -38.3 7.8 15.3 7.2 19 19 A L H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.904 106.1 52.0 -63.3 -41.8 5.5 12.2 7.0 20 20 A K H X S+ 0 0 115 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.891 109.9 49.9 -61.5 -37.3 3.2 13.8 9.6 21 21 A T H X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.816 104.2 62.2 -68.2 -31.2 3.2 16.9 7.4 22 22 A V H < S+ 0 0 53 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.933 111.4 33.5 -62.6 -49.6 2.4 14.6 4.5 23 23 A L H >< S+ 0 0 8 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.809 114.3 61.2 -78.7 -26.8 -1.0 13.3 5.8 24 24 A E H 3< S+ 0 0 122 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.937 107.2 43.6 -63.2 -45.0 -1.7 16.7 7.5 25 25 A A T 3< S+ 0 0 82 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.093 93.5 92.7 -90.2 34.4 -1.7 18.5 4.1 26 26 A L S < S- 0 0 57 -3,-1.4 3,-0.3 1,-0.4 -1,-0.2 -0.309 105.4 -66.7-121.4 46.2 -3.7 15.6 2.6 27 27 A G - 0 0 43 1,-0.2 2,-1.4 -3,-0.1 -1,-0.4 0.337 54.2 -86.5 81.7 144.9 -7.2 17.0 3.1 28 28 A N S S+ 0 0 164 -3,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.145 75.8 150.2 -78.4 43.7 -9.1 17.7 6.3 29 29 A V - 0 0 50 -2,-1.4 -3,-0.1 -3,-0.3 -2,-0.0 -0.433 56.7-123.7 -78.9 152.0 -10.3 14.1 6.3 30 30 A K S S+ 0 0 168 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.918 97.6 38.6 -60.1 -46.6 -11.1 12.2 9.5 31 31 A R - 0 0 53 45,-0.1 2,-0.4 138,-0.1 138,-0.1 -0.845 67.5-173.9-110.0 146.3 -8.7 9.4 8.6 32 32 A K - 0 0 12 -2,-0.3 138,-1.5 136,-0.2 2,-0.5 -0.982 8.6-159.2-142.2 125.6 -5.3 9.7 7.0 33 33 A I E +Bc 75 170A 10 42,-1.8 42,-1.3 -2,-0.4 2,-0.4 -0.921 16.4 173.1-108.2 122.3 -3.0 6.9 5.8 34 34 A A E -Bc 74 171A 0 136,-2.8 138,-1.7 -2,-0.5 2,-0.4 -0.992 4.8-178.2-133.3 128.1 0.7 7.7 5.3 35 35 A V E +Bc 73 172A 14 38,-3.2 38,-2.3 -2,-0.4 2,-0.2 -0.966 11.1 170.9-127.8 143.1 3.5 5.2 4.5 36 36 A G E -B 72 0A 0 136,-2.4 2,-0.7 -2,-0.4 36,-0.2 -0.642 9.4-174.8-152.1 85.6 7.2 5.7 4.1 37 37 A V E -B 71 0A 13 34,-1.9 34,-3.0 -2,-0.2 2,-1.5 -0.768 20.3-142.7 -89.8 116.9 9.3 2.5 3.8 38 38 A D E -Bd 70 175A 9 136,-1.0 138,-1.1 -2,-0.7 2,-0.9 -0.611 20.4-161.4 -79.2 90.1 13.1 3.1 3.7 39 39 A N E +Bd 69 176A 4 30,-1.7 30,-1.7 -2,-1.5 29,-1.6 -0.670 30.5 153.0 -80.7 107.6 14.1 0.5 1.2 40 40 A E + 0 0 91 136,-1.7 138,-0.3 -2,-0.9 -1,-0.1 -0.241 34.2 117.6-124.1 38.5 17.8 -0.2 1.5 41 41 A S S S- 0 0 24 2,-0.2 -1,-0.1 25,-0.1 3,-0.1 0.808 75.5-127.4 -75.9 -34.3 17.6 -3.8 0.2 42 42 A G + 0 0 51 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.851 68.9 114.9 85.5 37.6 19.8 -3.2 -2.8 43 43 A K - 0 0 60 22,-0.3 2,-0.5 -4,-0.0 -1,-0.3 -0.989 65.9-120.3-138.2 145.0 17.3 -4.7 -5.3 44 44 A T - 0 0 92 50,-0.3 2,-0.3 -2,-0.3 20,-0.0 -0.752 32.2-159.9 -89.9 126.4 15.3 -3.1 -8.2 45 45 A W - 0 0 8 -2,-0.5 20,-0.7 20,-0.0 2,-0.3 -0.740 12.5-170.4-107.0 156.6 11.5 -3.4 -7.8 46 46 A T E -G 93 0B 49 47,-1.6 47,-3.8 -2,-0.3 18,-0.2 -0.963 34.5-108.2-146.6 122.4 8.7 -3.2 -10.3 47 47 A A E +G 92 0B 29 -2,-0.3 45,-0.3 45,-0.3 3,-0.1 -0.306 40.7 168.6 -54.9 120.6 5.0 -3.0 -9.4 48 48 A L E - 0 0 86 43,-2.2 2,-0.3 1,-0.3 44,-0.2 0.817 63.7 -11.0-101.4 -46.8 3.4 -6.3 -10.3 49 49 A N E -G 91 0B 53 42,-2.0 42,-1.5 2,-0.0 2,-0.4 -0.957 55.3-177.4-159.6 138.3 -0.0 -6.1 -8.7 50 50 A T E +G 90 0B 32 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.977 13.9 156.5-142.4 125.1 -1.8 -3.8 -6.2 51 51 A Y E -G 89 0B 140 38,-2.2 38,-3.0 -2,-0.4 2,-0.4 -0.994 28.0-137.7-150.5 141.5 -5.3 -4.2 -4.7 52 52 A F E -G 88 0B 42 -2,-0.3 36,-0.3 36,-0.3 -2,-0.0 -0.803 4.7-151.5-103.5 142.3 -7.1 -3.0 -1.6 53 53 A R S S- 0 0 121 34,-1.0 35,-0.2 -2,-0.4 -1,-0.1 0.785 89.7 -13.8 -77.5 -32.4 -9.5 -5.1 0.5 54 54 A S S S+ 0 0 32 33,-2.2 32,-0.2 30,-0.0 -2,-0.1 0.502 126.3 31.2-134.0 -70.9 -11.5 -2.1 1.7 55 55 A G - 0 0 6 22,-0.2 2,-0.3 32,-0.2 -3,-0.2 0.335 66.9-150.0 -76.4-148.8 -10.1 1.4 1.2 56 56 A T - 0 0 59 1,-0.1 20,-0.6 -5,-0.1 21,-0.5 -0.894 23.0-166.0-165.6-167.5 -7.8 2.7 -1.6 57 57 A S S S- 0 0 33 -2,-0.3 2,-0.3 18,-0.2 -1,-0.1 0.179 73.3 -20.8-160.0 -53.5 -5.1 5.2 -2.5 58 58 A D - 0 0 67 1,-0.1 -1,-0.1 17,-0.0 3,-0.1 -0.964 48.4-122.8-166.4 154.7 -4.8 5.3 -6.3 59 59 A I S S+ 0 0 154 -2,-0.3 2,-0.4 1,-0.2 -9,-0.1 0.848 101.6 20.9 -73.3 -33.7 -5.7 3.2 -9.3 60 60 A V - 0 0 113 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.999 69.9-178.2-139.2 139.2 -2.0 3.1 -10.5 61 61 A L - 0 0 22 -2,-0.4 -14,-0.1 -3,-0.1 -11,-0.0 -0.866 40.4 -67.2-132.5 164.2 1.2 3.7 -8.6 62 62 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 -0.084 33.5-150.3 -51.0 147.8 5.0 3.8 -9.5 63 63 A H + 0 0 110 -17,-0.1 2,-0.3 -16,-0.1 30,-0.0 -0.329 65.3 79.7-119.5 51.3 6.7 0.5 -10.5 64 64 A K + 0 0 115 -18,-0.2 -18,-0.2 2,-0.0 -20,-0.1 -0.900 38.5 172.3-158.4 125.7 10.3 1.1 -9.3 65 65 A V + 0 0 4 -20,-0.7 -22,-0.3 -2,-0.3 3,-0.1 -0.678 19.5 178.7-135.8 78.9 11.9 0.7 -5.8 66 66 A P > - 0 0 34 0, 0.0 3,-0.5 0, 0.0 -25,-0.1 -0.236 41.3 -74.8 -75.7 168.6 15.8 1.1 -6.1 67 67 A H T 3 S+ 0 0 127 1,-0.2 -27,-0.2 -27,-0.1 3,-0.1 -0.396 114.3 27.2 -66.4 138.6 18.2 0.9 -3.2 68 68 A G T 3 S+ 0 0 13 -29,-1.6 -57,-2.2 1,-0.2 2,-0.4 0.837 95.5 112.7 80.2 36.9 18.4 4.0 -1.0 69 69 A K E < -AB 10 39A 101 -30,-1.7 -30,-1.7 -3,-0.5 2,-0.5 -0.992 59.5-134.3-145.1 135.0 14.8 5.2 -1.5 70 70 A A E - B 0 38A 8 -61,-0.8 2,-0.8 -2,-0.4 -32,-0.3 -0.731 21.7-132.0 -89.2 129.1 11.8 5.5 0.7 71 71 A L E - B 0 37A 26 -34,-3.0 -34,-1.9 -2,-0.5 2,-0.3 -0.719 22.8-153.8 -84.1 110.9 8.5 4.3 -0.7 72 72 A L E + B 0 36A 54 -2,-0.8 2,-0.3 -36,-0.2 -36,-0.2 -0.652 20.0 169.2 -86.7 139.1 5.8 6.9 -0.1 73 73 A Y E + B 0 35A 26 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.993 10.3 178.1-149.3 150.6 2.2 5.9 0.1 74 74 A N E - B 0 34A 30 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.981 3.6-178.0-154.6 141.9 -1.1 7.5 1.2 75 75 A G E - B 0 33A 1 -42,-1.3 -42,-1.8 -2,-0.3 -18,-0.2 -0.953 20.1-169.4-142.4 160.6 -4.7 6.4 1.3 76 76 A Q - 0 0 82 -20,-0.6 -19,-0.1 1,-0.3 -45,-0.1 -0.208 51.9-101.5-145.2 46.6 -8.2 7.7 2.2 77 77 A K - 0 0 23 -21,-0.5 -1,-0.3 1,-0.1 -22,-0.2 0.258 46.0 -74.6 52.6 175.8 -10.6 4.7 2.2 78 78 A D - 0 0 34 6,-0.5 2,-2.2 7,-0.5 -1,-0.1 0.913 52.6-179.2 -69.8 -45.7 -13.0 3.7 -0.6 79 79 A R + 0 0 182 5,-0.3 -1,-0.2 3,-0.3 -2,-0.1 -0.205 67.0 73.6 72.9 -46.9 -15.6 6.4 0.2 80 80 A G S S+ 0 0 70 -2,-2.2 -1,-0.2 -3,-0.1 3,-0.1 0.971 98.8 34.5 -60.0 -61.9 -17.9 5.2 -2.7 81 81 A P S S- 0 0 93 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.517 110.5 -40.4 -71.5-142.1 -19.3 2.0 -1.1 82 82 A V S S- 0 0 113 1,-0.1 2,-0.7 -4,-0.0 -3,-0.3 -0.022 82.6 -61.6 -77.6-173.7 -20.1 1.3 2.6 83 83 A A S S+ 0 0 66 -5,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.639 73.5 143.0 -78.4 114.5 -18.2 2.4 5.7 84 84 A T - 0 0 39 -2,-0.7 -6,-0.5 1,-0.1 -5,-0.3 -0.981 37.7-141.1-153.5 138.0 -14.7 0.8 5.6 85 85 A G - 0 0 7 -2,-0.3 2,-0.6 -8,-0.1 -7,-0.5 0.495 51.4 -57.6 -74.0-137.4 -11.3 1.9 6.6 86 86 A A + 0 0 1 20,-1.3 20,-0.4 -32,-0.2 2,-0.4 -0.912 60.9 153.6-119.9 110.3 -8.1 1.2 4.7 87 87 A V + 0 0 18 -2,-0.6 -33,-2.2 18,-0.3 -34,-1.0 -0.998 19.9 127.2-132.0 132.1 -7.1 -2.4 4.0 88 88 A G E -GH 52 104B 2 16,-2.4 16,-2.3 -2,-0.4 2,-0.4 -0.989 43.7-122.8-174.9 168.9 -5.0 -3.5 1.1 89 89 A V E -GH 51 103B 26 -38,-3.0 -38,-2.2 -2,-0.3 2,-0.4 -0.993 15.0-163.7-131.0 130.6 -2.0 -5.3 -0.4 90 90 A L E -GH 50 102B 19 12,-2.0 12,-2.2 -2,-0.4 2,-0.4 -0.905 10.2-172.1-112.2 138.1 0.9 -3.9 -2.5 91 91 A A E -GH 49 101B 7 -42,-1.5 -43,-2.2 -2,-0.4 -42,-2.0 -0.975 5.7-178.9-138.9 125.3 3.1 -6.3 -4.5 92 92 A Y E -GH 47 100B 2 8,-0.9 8,-1.5 -2,-0.4 -45,-0.3 -0.943 30.3-117.1-121.3 142.9 6.3 -5.5 -6.4 93 93 A L E -GH 46 99B 21 -47,-3.8 -47,-1.6 -2,-0.4 6,-0.2 -0.537 18.4-161.4 -77.5 139.1 8.5 -7.9 -8.4 94 94 A M - 0 0 14 4,-3.0 -50,-0.3 -2,-0.2 -1,-0.1 0.740 64.0 -51.8 -93.5 -29.2 12.1 -8.1 -7.0 95 95 A S S S- 0 0 87 3,-0.5 -2,-0.1 -52,-0.1 -52,-0.0 -0.278 113.4 -5.3-167.3-100.3 13.8 -9.5 -10.1 96 96 A D S S- 0 0 161 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.777 134.3 -21.5 -89.3 -31.0 12.8 -12.6 -12.2 97 97 A G S S+ 0 0 18 28,-0.0 27,-2.9 1,-0.0 2,-0.4 0.106 96.3 111.6-177.6 51.6 9.9 -13.9 -10.1 98 98 A N E - I 0 123B 52 25,-0.3 -4,-3.0 26,-0.1 -3,-0.5 -0.989 38.7-166.7-131.5 136.4 9.8 -12.8 -6.5 99 99 A T E -HI 93 122B 14 23,-2.7 23,-3.7 -2,-0.4 2,-0.9 -0.962 12.9-150.5-132.0 120.4 7.2 -10.4 -5.0 100 100 A L E -HI 92 121B 7 -8,-1.5 -8,-0.9 -2,-0.4 2,-0.4 -0.769 21.2-161.6 -90.2 108.9 7.3 -8.7 -1.6 101 101 A A E -HI 91 120B 2 19,-2.8 19,-2.1 -2,-0.9 2,-0.4 -0.777 4.8-164.2 -95.2 132.7 3.7 -8.2 -0.5 102 102 A V E -HI 90 119B 17 -12,-2.2 -12,-2.0 -2,-0.4 2,-0.3 -0.959 7.1-149.8-118.4 130.6 2.9 -5.7 2.2 103 103 A L E -HI 89 118B 22 15,-1.6 15,-0.9 -2,-0.4 2,-0.3 -0.797 11.1-173.6-103.0 144.6 -0.5 -5.7 4.0 104 104 A F E +HI 88 117B 15 -16,-2.3 -16,-2.4 -2,-0.3 2,-0.3 -0.984 7.8 171.4-133.6 140.1 -2.3 -2.6 5.4 105 105 A S E + I 0 116B 18 11,-0.7 11,-2.1 -2,-0.3 -18,-0.3 -0.943 7.4 156.4-156.0 132.1 -5.4 -2.6 7.6 106 106 A V - 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