==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARDIAC STIMULANT 30-MAY-95 1APF . COMPND 2 MOLECULE: ANTHOPLEURIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTHOPLEURA XANTHOGRAMMICA; . AUTHOR S.A.MONKS,P.K.PALLAGHY,M.J.SCANLON,R.S.NORTON . 49 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 12.2 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 . 0 0.0 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 . 1 2.0 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 . 7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.2 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 113 0, 0.0 22,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 173.0 42.7 5.9 6.1 2 2 A V - 0 0 81 20,-0.2 20,-2.4 0, 0.0 2,-0.3 -0.957 360.0-132.2-123.3 142.1 39.7 7.5 4.4 3 3 A P B -A 21 0A 57 0, 0.0 2,-0.3 0, 0.0 18,-0.3 -0.729 33.9-175.5 -81.3 142.1 36.0 6.5 4.1 4 4 A a - 0 0 23 16,-2.3 16,-0.3 -2,-0.3 2,-0.2 -0.874 28.1 -96.9-137.5 170.0 34.7 6.7 0.6 5 5 A L - 0 0 107 -2,-0.3 2,-0.2 13,-0.1 13,-0.1 -0.600 46.3-170.8 -85.6 148.0 31.4 6.3 -1.4 6 6 A b - 0 0 15 -2,-0.2 31,-0.3 1,-0.1 -1,-0.1 -0.532 33.7 -91.4-127.7-167.0 30.8 3.0 -3.2 7 7 A D S S+ 0 0 95 29,-1.6 30,-0.2 1,-0.2 -1,-0.1 0.979 123.6 27.3 -74.9 -62.9 28.8 0.9 -5.7 8 8 A S S S+ 0 0 58 28,-1.1 2,-2.4 2,-0.1 -1,-0.2 0.233 87.6 134.6 -86.5 17.1 26.2 -0.7 -3.5 9 9 A D + 0 0 20 27,-0.2 -1,-0.1 1,-0.2 11,-0.0 -0.440 51.1 72.8 -69.4 79.4 26.7 2.3 -1.2 10 10 A G S S+ 0 0 33 -2,-2.4 2,-1.0 0, 0.0 -1,-0.2 0.110 86.4 43.8-152.0 -81.1 22.9 2.7 -0.7 11 11 A P S S+ 0 0 128 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.086 86.6 123.9 -70.8 27.7 21.1 0.2 1.5 12 12 A R - 0 0 76 -2,-1.0 3,-0.1 4,-0.2 5,-0.0 -0.622 56.6-128.7 -93.3 153.9 23.9 0.3 4.2 13 13 A P S > S+ 0 0 100 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.471 73.4 3.1 -73.0-145.7 23.4 1.2 7.9 14 14 A R T 3 S+ 0 0 233 1,-0.3 4,-0.0 2,-0.1 0, 0.0 -0.061 136.7 24.2 -42.4 136.3 25.4 3.8 9.9 15 15 A G T > S+ 0 0 47 -3,-0.1 3,-1.7 2,-0.1 2,-1.3 -0.153 81.0 168.5 96.1 -37.9 27.9 5.6 7.6 16 16 A N T < S+ 0 0 60 -3,-2.6 3,-0.4 1,-0.3 -4,-0.2 0.044 75.4 34.2 29.0 -64.4 25.6 4.7 4.6 17 17 A T T 3 S+ 0 0 76 -2,-1.3 -1,-0.3 1,-0.2 -8,-0.1 0.316 135.0 29.8 -94.2 7.3 27.3 7.0 2.1 18 18 A L S < S+ 0 0 85 -3,-1.7 2,-0.7 -13,-0.1 -2,-0.2 -0.018 76.0 127.0-152.1 29.4 30.7 6.4 3.6 19 19 A S + 0 0 29 -3,-0.4 2,-0.3 -4,-0.1 30,-0.1 -0.105 65.1 64.7 -88.7 43.1 30.5 2.9 5.1 20 20 A G S S- 0 0 3 -2,-0.7 -16,-2.3 -16,-0.3 28,-0.3 -0.977 70.2-139.0-157.0 150.4 33.7 1.7 3.3 21 21 A I E -AB 3 47A 54 26,-2.1 26,-3.2 -2,-0.3 2,-0.1 -0.830 28.7-107.4-113.5 153.0 37.4 2.6 3.5 22 22 A L E - B 0 46A 36 -20,-2.4 2,-0.5 -2,-0.3 24,-0.3 -0.491 37.8-140.5 -76.3 151.1 39.8 3.0 0.5 23 23 A W E - B 0 45A 58 22,-1.6 22,-1.8 -2,-0.1 2,-1.3 -0.943 22.2-159.8-132.7 130.3 42.3 0.2 0.1 24 24 A F + 0 0 152 -2,-0.5 5,-0.1 20,-0.3 20,-0.1 -0.399 55.2 122.7 -88.3 53.1 45.9 0.0 -0.9 25 25 A Y > - 0 0 106 -2,-1.3 3,-1.9 3,-0.4 20,-0.2 -0.966 52.0-156.1-126.1 121.1 45.9 -3.7 -1.8 26 26 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.698 99.0 58.1 -64.7 -19.6 46.9 -5.0 -5.3 27 27 A S T 3 S- 0 0 95 1,-0.3 2,-0.6 -3,-0.0 -3,-0.0 0.239 121.1-106.7 -94.8 11.4 44.7 -8.0 -4.7 28 28 A G S < S+ 0 0 14 -3,-1.9 -3,-0.4 -5,-0.1 17,-0.3 -0.892 86.5 10.5 101.3-121.8 41.6 -5.9 -4.1 29 29 A c S S- 0 0 31 -2,-0.6 3,-0.1 -3,-0.1 17,-0.1 -0.634 83.0-115.2 -89.1 148.9 40.6 -5.7 -0.5 30 30 A P > - 0 0 12 0, 0.0 3,-2.6 0, 0.0 2,-0.2 -0.279 52.6 -62.0 -74.2 166.9 42.9 -7.0 2.3 31 31 A S T 3 S+ 0 0 130 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 -0.291 129.0 27.6 -53.9 114.5 42.1 -9.9 4.6 32 32 A G T 3 S+ 0 0 58 1,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.264 103.9 92.0 113.6 -7.1 38.9 -8.9 6.6 33 33 A W < - 0 0 41 -3,-2.6 -1,-0.5 1,-0.0 16,-0.2 -0.685 50.9-167.1-110.3 166.2 37.5 -6.6 4.0 34 34 A H - 0 0 149 14,-1.5 15,-0.1 -2,-0.2 -3,-0.0 0.102 46.2 -97.4-146.0 29.8 35.0 -7.5 1.2 35 35 A N - 0 0 43 13,-0.3 12,-0.3 10,-0.1 3,-0.1 0.479 27.3-164.7 64.1 152.0 34.9 -4.5 -1.2 36 36 A b S S+ 0 0 3 10,-2.7 -29,-1.6 4,-0.2 -28,-1.1 0.504 82.9 38.7-130.2 -45.8 32.5 -1.6 -1.5 37 37 A K > - 0 0 69 9,-3.3 3,-1.5 3,-0.3 9,-0.4 -0.898 56.4-174.1-118.6 103.1 33.3 -0.1 -4.9 38 38 A A T 3 S+ 0 0 68 -2,-0.6 -1,-0.1 1,-0.3 9,-0.1 0.099 86.9 63.6 -81.5 25.3 34.0 -2.8 -7.5 39 39 A H T 3 S- 0 0 118 1,-0.4 -1,-0.3 7,-0.1 3,-0.1 0.178 102.1-135.0-131.1 10.2 34.8 0.1 -9.8 40 40 A G < - 0 0 5 -3,-1.5 6,-2.6 6,-0.2 -1,-0.4 -0.962 20.5-128.1 125.4-142.6 37.8 1.5 -7.9 41 41 A P - 0 0 40 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.617 28.0-139.9 -66.1-174.7 38.8 4.1 -7.0 42 42 A N S S+ 0 0 161 1,-0.2 3,-0.2 -2,-0.2 -2,-0.1 0.561 99.2 73.1 -91.7 -8.8 42.3 3.8 -8.4 43 43 A I S S- 0 0 123 1,-0.4 -1,-0.2 -19,-0.0 2,-0.1 -0.041 130.7 -41.9 -95.1 33.3 43.6 5.4 -5.3 44 44 A G S S- 0 0 9 -3,-0.5 -1,-0.4 -22,-0.1 -20,-0.3 0.101 75.4 -86.7 114.1 135.5 42.9 2.2 -3.5 45 45 A W E -B 23 0A 106 -22,-1.8 -22,-1.6 -17,-0.3 2,-0.7 -0.476 46.1-123.8 -64.2 134.6 39.8 -0.1 -4.0 46 46 A a E +B 22 0A 0 -6,-2.6 -9,-3.3 -9,-0.4 -10,-2.7 -0.749 49.2 154.1 -89.5 124.2 37.1 1.2 -1.6 47 47 A c E -B 21 0A 0 -26,-3.2 -26,-2.1 -2,-0.7 2,-0.3 -0.538 28.9-141.1-127.4-169.7 36.2 -1.7 0.5 48 48 A K 0 0 34 -28,-0.3 -14,-1.5 1,-0.3 -13,-0.3 -0.927 360.0 360.0-151.7 173.2 34.7 -2.1 3.9 49 49 A K 0 0 198 -2,-0.3 -1,-0.3 -16,-0.2 -15,-0.1 0.762 360.0 360.0 -89.7 360.0 35.1 -4.3 6.9