==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 16-AUG-10 2L2B . COMPND 2 MOLECULE: STICHOLYSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: STICHODACTYLA HELIANTHUS; . AUTHOR M.A.PARDO-CEA,M.BRUIX,J.SANTORO . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 28.6 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 . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 9.7 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 1 0 0 0 0 1 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 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 . 2 3 0 2 0 0 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 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 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 A 0 0 95 0, 0.0 19,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 143.0 -14.1 1.7 10.8 2 2 A L > + 0 0 74 18,-0.2 3,-0.5 14,-0.1 2,-0.2 0.063 360.0 129.3-134.3 18.2 -11.4 4.0 9.3 3 3 A A T 3 + 0 0 16 17,-0.3 68,-0.2 1,-0.2 55,-0.2 -0.556 68.0 26.0 -76.3 145.5 -10.6 2.3 5.9 4 4 A G T 3 S+ 0 0 17 66,-0.7 2,-0.2 1,-0.3 -1,-0.2 0.839 109.0 84.5 71.7 34.7 -10.7 4.3 2.6 5 5 A T E < S-A 70 0A 58 65,-0.6 65,-2.6 -3,-0.5 2,-0.3 -0.782 73.1-105.2-146.1-174.2 -10.0 7.7 4.4 6 6 A I E +A 69 0A 62 63,-0.3 2,-0.3 -2,-0.2 63,-0.2 -0.981 33.6 166.9-126.7 143.5 -7.2 10.1 5.8 7 7 A I E -A 68 0A 36 61,-2.5 61,-2.9 -2,-0.3 2,-0.3 -0.925 47.7 -63.3-145.4 167.2 -6.1 10.8 9.4 8 8 A A E > -A 67 0A 45 -2,-0.3 3,-1.9 59,-0.2 4,-0.4 -0.382 36.3-149.7 -58.2 116.4 -3.2 12.5 11.4 9 9 A G G > S+ 0 0 9 57,-1.7 3,-1.1 -2,-0.3 58,-0.2 0.780 93.7 71.8 -60.5 -27.2 0.1 10.5 10.8 10 10 A A G 3 S+ 0 0 106 56,-0.8 -1,-0.3 1,-0.3 57,-0.1 0.681 105.6 38.6 -60.8 -20.6 1.2 11.5 14.3 11 11 A S G < S+ 0 0 84 -3,-1.9 2,-0.6 2,-0.0 -1,-0.3 0.370 90.3 112.4-110.3 -1.0 -1.5 9.0 15.6 12 12 A L < + 0 0 6 -3,-1.1 2,-0.3 -4,-0.4 24,-0.0 -0.665 38.9 144.4 -80.4 115.3 -0.9 6.3 12.9 13 13 A T >> - 0 0 67 -2,-0.6 4,-1.8 1,-0.0 3,-1.4 -0.906 64.6 -89.8-142.2 169.2 0.6 3.0 14.3 14 14 A F H 3> S+ 0 0 93 1,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.853 124.9 57.0 -50.3 -41.0 0.4 -0.9 13.8 15 15 A Q H 3> S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.816 107.5 49.1 -60.3 -32.1 -2.5 -1.1 16.4 16 16 A V H <> S+ 0 0 32 -3,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.911 107.4 53.2 -75.0 -45.3 -4.4 1.5 14.2 17 17 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.921 113.6 44.3 -54.6 -47.1 -3.8 -0.5 11.0 18 18 A D H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.966 111.5 52.6 -61.9 -52.6 -5.2 -3.6 12.7 19 19 A K H X S+ 0 0 106 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.879 109.3 51.1 -48.3 -47.9 -8.2 -1.6 14.2 20 20 A V H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -17,-0.3 0.959 114.8 40.3 -55.8 -58.8 -9.1 -0.3 10.7 21 21 A L H X>S+ 0 0 2 -4,-1.9 4,-0.9 2,-0.2 5,-0.6 0.799 116.3 53.5 -62.2 -32.6 -9.1 -3.8 9.1 22 22 A E H >X5S+ 0 0 91 -4,-2.7 4,-0.6 -5,-0.2 3,-0.5 0.970 113.7 38.4 -66.5 -56.0 -10.8 -5.3 12.2 23 23 A E H 3<5S+ 0 0 105 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.745 107.2 67.6 -72.3 -24.7 -13.8 -2.8 12.3 24 24 A L H 3<5S- 0 0 31 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.892 123.1 -93.3 -53.5 -48.3 -14.1 -2.8 8.4 25 25 A G H <<5 - 0 0 40 -4,-0.9 2,-0.2 -3,-0.5 -3,-0.2 0.602 41.5-145.2 118.9 60.4 -15.2 -6.5 8.3 26 26 A K << - 0 0 95 -5,-0.6 4,-0.1 -4,-0.6 2,-0.1 -0.368 20.5-169.9 -53.5 119.6 -12.1 -8.7 7.8 27 27 A V - 0 0 43 2,-0.3 51,-0.1 -2,-0.2 -1,-0.1 -0.170 50.4 -59.0 -94.6-170.0 -13.0 -11.7 5.7 28 28 A S S S+ 0 0 77 47,-0.1 2,-0.3 1,-0.1 138,-0.1 0.795 128.1 15.5 -41.1 -43.0 -10.9 -14.9 4.9 29 29 A R S S+ 0 0 9 46,-0.1 46,-1.4 54,-0.1 -2,-0.3 -0.988 77.7 137.1-143.0 144.5 -8.1 -12.6 3.4 30 30 A K - 0 0 10 135,-0.5 137,-0.4 -2,-0.3 2,-0.2 -0.937 27.7-145.8-174.0 165.1 -7.6 -8.8 3.7 31 31 A I - 0 0 2 -2,-0.2 42,-0.5 135,-0.2 2,-0.4 -0.869 11.2-134.0-139.9 173.0 -4.8 -6.2 4.2 32 32 A A E -b 168 0A 0 135,-0.9 137,-2.9 -2,-0.2 2,-0.4 -0.923 22.0-168.6-137.0 107.2 -4.2 -2.8 5.9 33 33 A V E +bC 169 71A 0 38,-2.9 38,-1.8 -2,-0.4 2,-0.3 -0.811 10.8 169.0 -98.7 137.7 -2.4 -0.0 3.9 34 34 A G E -bC 170 70A 0 135,-1.9 137,-2.6 -2,-0.4 2,-0.6 -0.894 13.2-170.2-150.7 117.0 -1.1 3.3 5.4 35 35 A I E -bC 171 69A 1 34,-0.6 34,-1.0 -2,-0.3 2,-0.7 -0.915 15.7-151.8-112.3 105.6 1.3 5.8 3.8 36 36 A D E -bC 172 68A 10 135,-1.9 137,-1.3 -2,-0.6 2,-1.1 -0.710 5.3-146.2 -84.6 108.9 2.5 8.5 6.2 37 37 A N E +b 173 0A 0 30,-1.3 29,-2.1 -2,-0.7 30,-0.3 -0.661 42.4 143.7 -75.5 98.0 3.3 11.9 4.6 38 38 A E + 0 0 110 -2,-1.1 137,-0.2 135,-0.6 -1,-0.2 0.221 41.5 98.7-118.2 8.9 6.3 13.3 6.6 39 39 A S S S- 0 0 37 2,-0.2 3,-0.1 135,-0.1 -1,-0.1 0.875 96.6-105.6 -64.4 -44.9 8.2 14.9 3.7 40 40 A G S S+ 0 0 58 1,-0.3 2,-0.3 -3,-0.0 25,-0.1 0.345 85.5 69.8 130.1 -0.9 6.9 18.5 4.3 41 41 A G S S- 0 0 15 23,-0.1 -1,-0.3 0, 0.0 52,-0.3 -0.951 82.1 -86.6-144.8 161.8 4.3 19.2 1.5 42 42 A T - 0 0 88 -2,-0.3 2,-0.2 22,-0.1 20,-0.0 -0.401 39.5-153.9 -74.9 139.1 0.8 18.2 0.4 43 43 A W E -F 63 0B 7 20,-2.6 20,-2.7 -2,-0.1 2,-0.4 -0.722 8.0-143.0-111.8 163.3 0.2 15.1 -1.9 44 44 A T E -FG 62 91B 56 47,-2.4 47,-2.9 -2,-0.2 2,-0.6 -0.963 14.1-139.5-131.1 108.0 -2.5 14.0 -4.4 45 45 A A E - G 0 90B 1 16,-1.1 45,-0.2 -2,-0.4 3,-0.1 -0.614 15.2-158.6 -67.0 110.8 -3.5 10.3 -4.7 46 46 A L E - 0 0 60 43,-1.8 2,-0.2 -2,-0.6 -1,-0.2 0.971 52.0 -64.0 -57.4 -63.9 -3.8 9.8 -8.5 47 47 A N E - G 0 89B 48 42,-0.6 42,-1.3 2,-0.0 2,-0.3 -0.933 39.1-119.0-176.2 170.4 -6.2 6.7 -8.4 48 48 A A E - G 0 88B 29 -2,-0.2 2,-0.4 40,-0.2 40,-0.2 -0.971 18.5-165.5-125.7 139.3 -6.5 3.1 -7.3 49 49 A Y E - G 0 87B 114 38,-2.7 38,-2.2 -2,-0.3 2,-0.9 -0.976 15.1-142.2-131.6 114.9 -7.2 0.0 -9.6 50 50 A F E + G 0 86B 64 -2,-0.4 36,-0.3 36,-0.2 3,-0.1 -0.688 19.9 177.4 -76.7 101.3 -8.2 -3.4 -8.3 51 51 A R E S+ 0 0 111 -2,-0.9 2,-0.3 34,-0.8 35,-0.2 0.879 71.1 5.1 -68.0 -43.0 -6.4 -6.1 -10.5 52 52 A S E S+ G 0 85B 34 33,-2.7 33,-2.0 24,-0.0 -1,-0.2 -0.980 113.2 14.3-146.5 154.1 -7.8 -9.1 -8.5 53 53 A G S S- 0 0 23 -2,-0.3 2,-0.3 31,-0.2 22,-0.2 -0.386 79.5 -94.1 74.6-164.0 -10.4 -9.6 -5.6 54 54 A T B -J 74 0C 68 20,-1.4 20,-0.9 22,-0.2 2,-0.3 -0.979 25.9-154.6-148.5 161.3 -12.8 -6.9 -4.5 55 55 A T - 0 0 20 -2,-0.3 -5,-0.1 18,-0.2 22,-0.0 -1.000 17.0-148.7-145.4 137.7 -12.9 -4.1 -1.8 56 56 A D S S+ 0 0 129 -2,-0.3 2,-0.2 2,-0.0 17,-0.0 0.332 78.6 71.4 -88.2 4.7 -15.8 -2.3 0.0 57 57 A V - 0 0 23 15,-0.1 2,-0.3 -52,-0.0 -53,-0.1 -0.612 67.5-135.7-120.5 175.4 -13.8 1.0 0.4 58 58 A I - 0 0 136 -2,-0.2 -2,-0.0 -55,-0.2 0, 0.0 -0.998 19.9-121.3-139.0 132.1 -12.4 3.9 -1.8 59 59 A L - 0 0 27 -2,-0.3 -11,-0.1 1,-0.1 12,-0.1 -0.509 32.1-118.9 -73.5 142.8 -9.0 5.7 -1.9 60 60 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.095 7.4-142.4 -66.7 175.2 -9.0 9.5 -1.2 61 61 A E S S+ 0 0 116 1,-0.2 -16,-1.1 -17,-0.1 2,-0.4 0.673 81.8 48.4-113.1 -26.3 -7.7 12.1 -3.7 62 62 A F E +F 44 0B 136 -18,-0.3 -1,-0.2 2,-0.0 -18,-0.2 -0.958 53.6 176.1-124.0 130.6 -5.9 14.6 -1.4 63 63 A V E -F 43 0B 2 -20,-2.7 -20,-2.6 -2,-0.4 6,-0.1 -0.828 17.0-159.7-133.4 88.1 -3.3 13.8 1.4 64 64 A P > - 0 0 45 0, 0.0 3,-1.1 0, 0.0 -27,-0.2 -0.170 35.0 -80.5 -63.3 163.4 -1.8 16.9 3.1 65 65 A N T 3 S+ 0 0 38 1,-0.2 -27,-0.2 -25,-0.1 -23,-0.1 -0.232 115.9 31.5 -62.6 158.0 1.5 16.7 5.0 66 66 A T T 3 S+ 0 0 81 -29,-2.1 -57,-1.7 1,-0.2 -56,-0.8 0.395 109.2 92.1 66.0 4.1 1.5 15.4 8.7 67 67 A K E < -A 8 0A 87 -3,-1.1 -30,-1.3 -59,-0.3 2,-0.3 -0.918 59.0-157.6-126.9 147.9 -1.5 13.1 7.6 68 68 A A E -AC 7 36A 0 -61,-2.9 -61,-2.5 -2,-0.3 -32,-0.2 -0.854 15.0-125.1-120.0 158.0 -1.6 9.5 6.2 69 69 A L E -AC 6 35A 1 -34,-1.0 -34,-0.6 -2,-0.3 2,-0.4 -0.593 14.9-140.8 -96.9 167.6 -4.2 7.6 4.1 70 70 A L E +AC 5 34A 0 -65,-2.6 -66,-0.7 -2,-0.2 -65,-0.6 -0.997 27.1 159.6-129.3 132.2 -6.0 4.3 4.9 71 71 A Y E - C 0 33A 5 -38,-1.8 -38,-2.9 -2,-0.4 2,-0.2 -0.945 14.7-164.5-146.7 163.6 -6.8 1.6 2.3 72 72 A S - 0 0 3 -2,-0.3 2,-0.2 -40,-0.2 -40,-0.2 -0.832 8.6-154.1-143.1 177.2 -7.6 -2.2 2.3 73 73 A G - 0 0 1 -42,-0.5 2,-0.2 -2,-0.2 -18,-0.2 -0.683 17.3-177.6-165.7 97.7 -7.8 -5.2 -0.2 74 74 A R B -J 54 0C 32 -20,-0.9 -20,-1.4 -44,-0.2 2,-0.9 -0.537 36.9 -98.3-102.9 166.2 -10.0 -8.4 0.3 75 75 A K - 0 0 21 -46,-1.4 5,-0.3 -22,-0.2 9,-0.2 -0.756 69.4 -78.8 -86.4 101.4 -10.6 -11.7 -1.5 76 76 A D S S- 0 0 57 -2,-0.9 -22,-0.2 7,-0.5 -2,-0.1 0.118 95.0 -29.5 39.6-146.1 -13.8 -11.2 -3.6 77 77 A T S S- 0 0 104 -24,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.858 97.4-100.9 -61.8 -35.4 -17.2 -11.4 -1.7 78 78 A G S S+ 0 0 7 2,-0.2 -50,-0.1 -3,-0.1 -1,-0.1 -0.379 111.8 69.1 143.7 -58.9 -15.5 -13.9 0.8 79 79 A P S S+ 0 0 126 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.365 89.9 81.0 -69.6 4.4 -16.6 -17.6 -0.2 80 80 A V - 0 0 68 -5,-0.3 2,-0.6 3,-0.1 -2,-0.2 -0.966 63.8-158.5-124.0 126.0 -14.5 -17.3 -3.4 81 81 A A + 0 0 37 -2,-0.4 25,-0.1 1,-0.2 3,-0.1 -0.543 47.7 122.1-111.3 62.4 -10.7 -17.9 -3.4 82 82 A T S S- 0 0 88 -2,-0.6 24,-0.3 1,-0.3 2,-0.3 0.956 71.7 -81.9 -82.1 -66.3 -9.4 -16.1 -6.6 83 83 A G - 0 0 8 -3,-0.2 -7,-0.5 22,-0.1 -1,-0.3 -0.950 22.0-123.1 170.9 175.1 -6.8 -13.5 -5.4 84 84 A A E + H 0 104B 0 20,-1.4 20,-2.9 -2,-0.3 2,-0.3 -0.827 45.0 144.8-150.1 102.4 -6.4 -10.0 -3.9 85 85 A V E +GH 52 103B 16 -33,-2.0 -33,-2.7 -2,-0.3 -34,-0.8 -0.992 10.5 156.8-145.0 134.1 -4.2 -7.6 -6.0 86 86 A A E -GH 50 102B 0 16,-1.3 16,-2.6 -2,-0.3 2,-0.3 -0.982 19.1-154.2-156.7 159.5 -4.4 -3.8 -6.6 87 87 A A E +GH 49 101B 0 -38,-2.2 -38,-2.7 -2,-0.3 2,-0.3 -0.988 14.8 167.5-143.8 146.5 -2.2 -0.9 -7.6 88 88 A F E -GH 48 100B 1 12,-2.9 12,-2.4 -2,-0.3 2,-0.3 -0.895 19.4-137.9-150.1 169.2 -2.3 2.9 -7.0 89 89 A A E -GH 47 99B 0 -42,-1.3 -43,-1.8 -2,-0.3 -42,-0.6 -0.997 4.8-152.1-142.8 146.8 -0.0 6.0 -7.3 90 90 A Y E -GH 45 98B 2 8,-1.5 8,-1.5 -2,-0.3 2,-0.6 -0.976 11.6-143.2-128.8 118.8 0.7 9.1 -5.2 91 91 A Y E -GH 44 97B 83 -47,-2.9 -47,-2.4 -2,-0.5 6,-0.2 -0.719 22.5-141.1 -79.3 114.1 1.7 12.5 -6.6 92 92 A M > - 0 0 20 4,-2.4 3,-1.9 -2,-0.6 -49,-0.1 -0.345 25.2-105.8 -70.7 162.5 4.2 14.2 -4.2 93 93 A S T 3 S+ 0 0 75 -52,-0.3 -51,-0.1 1,-0.3 -1,-0.1 0.712 121.1 57.2 -60.2 -23.4 4.3 18.0 -3.5 94 94 A S T 3 S- 0 0 104 -53,-0.1 -1,-0.3 2,-0.0 -51,-0.1 0.521 124.2-101.1 -85.3 -10.7 7.4 18.4 -5.8 95 95 A G S < S+ 0 0 24 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.540 82.3 125.1 96.6 9.9 5.6 16.8 -8.8 96 96 A N - 0 0 47 25,-0.2 -4,-2.4 27,-0.0 2,-0.3 -0.479 50.1-134.8 -87.1 171.7 7.1 13.3 -8.6 97 97 A T E -HI 91 120B 0 23,-2.6 23,-2.6 -6,-0.2 2,-0.5 -0.955 6.7-156.3-130.0 147.5 5.1 10.0 -8.4 98 98 A L E -HI 90 119B 3 -8,-1.5 -8,-1.5 -2,-0.3 2,-0.2 -0.980 16.1-144.5-124.1 111.7 5.5 6.9 -6.1 99 99 A G E -HI 89 118B 0 19,-1.1 19,-1.0 -2,-0.5 2,-0.3 -0.593 21.4-179.1 -72.3 139.5 4.0 3.6 -7.5 100 100 A V E +HI 88 117B 0 -12,-2.4 -12,-2.9 -2,-0.2 2,-0.3 -0.991 6.2 163.0-143.3 131.5 2.5 1.2 -4.9 101 101 A M E -HI 87 116B 0 15,-1.1 15,-0.7 -2,-0.3 2,-0.3 -0.981 19.3-150.0-143.8 160.5 0.9 -2.2 -5.3 102 102 A F E -HI 86 115B 3 -16,-2.6 -16,-1.3 -2,-0.3 2,-0.3 -0.930 4.8-169.1-127.2 153.1 -0.2 -5.3 -3.3 103 103 A S E +HI 85 114B 4 11,-1.6 11,-2.2 -2,-0.3 -18,-0.2 -0.912 6.1 176.7-145.9 113.4 -0.4 -9.0 -4.1 104 104 A V E -H 84 0B 2 -20,-2.9 -20,-1.4 -2,-0.3 9,-0.1 -0.975 15.9-160.3-116.0 110.6 -2.1 -11.5 -1.8 105 105 A P - 0 0 23 0, 0.0 -22,-0.1 0, 0.0 -23,-0.1 -0.253 22.5-123.1 -79.3 175.3 -2.2 -15.1 -3.2 106 106 A F S S+ 0 0 107 -24,-0.3 2,-0.6 -25,-0.1 59,-0.1 0.872 87.4 77.2 -81.6 -40.9 -4.6 -17.9 -2.1 107 107 A D > - 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