==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING 12-JUL-94 1HCE . COMPND 2 MOLECULE: HISACTOPHILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR J.HABAZETTL,D.GONDOL,R.WILTSCHECK,J.OTLEWSKI,M.SCHLEICHER, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 55.9 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 . 48 40.7 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 1 2 1 4 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 . 1 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 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 M 0 0 174 0, 0.0 2,-0.4 0, 0.0 36,-0.2 0.000 360.0 360.0 360.0 86.5 0.9 7.9 11.3 2 2 A G E +A 36 0A 8 34,-1.7 34,-1.5 115,-0.1 115,-0.1 -0.996 360.0 176.8-147.6 145.6 3.3 7.5 8.3 3 3 A N E S+A 35 0A 55 -2,-0.4 32,-0.3 32,-0.2 114,-0.1 -0.337 72.3 39.9-140.4 54.9 4.9 9.7 5.7 4 4 A R E S-A 34 0A 78 30,-1.8 30,-1.1 112,-0.3 2,-0.3 -0.029 93.4 -54.0-159.9 -95.1 7.1 7.5 3.7 5 5 A A E -D 116 0B 8 111,-1.5 111,-2.4 28,-0.2 2,-0.5 -0.981 34.8-107.3-160.4 173.1 6.5 3.9 2.3 6 6 A F E -DE 115 14B 15 8,-1.2 8,-2.0 -2,-0.3 2,-0.5 -0.940 29.9-135.6-114.4 123.2 5.7 0.3 3.0 7 7 A K E -DE 114 13B 71 107,-1.1 107,-2.0 -2,-0.5 2,-0.6 -0.624 12.9-168.2 -79.7 130.0 8.4 -2.4 2.9 8 8 A S - 0 0 18 4,-2.8 4,-0.2 1,-0.5 105,-0.1 -0.573 52.8 -85.2-111.8 67.3 7.4 -5.4 1.1 9 9 A H S > S+ 0 0 111 -2,-0.6 2,-3.3 1,-0.2 3,-1.9 0.202 108.4 58.3 61.8 177.9 10.3 -7.6 2.1 10 10 A H T 3 S- 0 0 122 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.044 124.5 -69.6 59.1 -36.1 13.6 -7.8 0.4 11 11 A G T 3 S+ 0 0 20 -2,-3.3 2,-0.4 1,-0.4 -1,-0.3 0.400 102.7 108.2 130.1 4.4 14.3 -4.1 0.9 12 12 A H < - 0 0 56 -3,-1.9 -4,-2.8 -4,-0.2 -1,-0.4 -0.860 47.5-159.1-111.5 149.2 11.8 -2.4 -1.5 13 13 A F E -EF 7 24B 27 11,-3.6 11,-2.1 -2,-0.4 -6,-0.3 -0.978 30.1-102.4-125.4 137.8 8.8 -0.4 -0.3 14 14 A L E +EF 6 23B 6 -8,-2.0 -8,-1.2 -2,-0.4 9,-0.3 -0.303 55.8 162.4 -51.0 130.4 5.6 0.5 -2.3 15 15 A S E - F 0 22B 18 7,-3.1 7,-2.2 -10,-0.2 2,-0.2 -0.829 37.8-110.8-138.3-177.9 6.0 4.1 -3.2 16 16 A A E + F 0 21B 11 16,-2.8 2,-0.2 -2,-0.3 5,-0.2 -0.643 33.4 178.6-109.5 171.3 4.4 6.3 -5.8 17 17 A E E > - F 0 20B 84 3,-1.6 3,-1.9 -2,-0.2 15,-0.1 -0.747 52.8 -37.5-172.5 124.0 6.2 7.6 -8.9 18 18 A G T 3 S- 0 0 64 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 -0.338 124.5 -24.1 56.5-125.8 5.1 9.8 -12.0 19 19 A E T 3 S+ 0 0 171 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.133 129.6 54.1-108.9 37.4 1.5 8.6 -12.8 20 20 A A E < S-F 17 0B 37 -3,-1.9 -3,-1.6 42,-0.0 2,-0.3 -0.998 81.7 -99.1-162.5 164.0 1.8 5.1 -11.2 21 21 A V E +F 16 0B 40 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.693 45.9 160.3 -88.4 138.8 2.6 3.0 -8.2 22 22 A K E -F 15 0B 108 -7,-2.2 -7,-3.1 -2,-0.3 2,-0.4 -0.732 35.9-112.8-139.8-168.9 6.1 1.4 -8.0 23 23 A T E +F 14 0B 55 -9,-0.3 2,-0.2 -2,-0.2 -9,-0.2 -0.991 36.8 164.7-135.8 126.4 8.5 -0.1 -5.4 24 24 A H E -F 13 0B 80 -11,-2.1 -11,-3.6 -2,-0.4 3,-0.1 -0.779 40.8-116.8-130.1-179.8 11.8 1.5 -4.5 25 25 A H - 0 0 130 -13,-0.3 -12,-0.3 -2,-0.2 -1,-0.3 0.717 56.7 -94.6 -78.6-100.2 14.4 1.2 -1.7 26 26 A G S S+ 0 0 25 -14,-0.1 2,-0.3 -11,-0.0 -1,-0.2 0.095 80.6 117.2-139.3 -93.0 14.4 4.7 -0.0 27 27 A H + 0 0 133 -3,-0.1 2,-0.1 -2,-0.1 -3,-0.0 -0.477 55.6 14.7 75.3-136.1 17.2 6.6 -1.6 28 28 A H S S- 0 0 131 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.352 99.6 -3.2 -84.5 168.5 17.1 9.8 -3.7 29 29 A D - 0 0 110 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.375 62.3-154.7 56.3-118.4 14.6 12.3 -4.3 30 30 A H + 0 0 109 -2,-0.5 -2,-0.1 -4,-0.1 -26,-0.0 -0.998 43.3 119.9 163.4-145.3 11.3 12.1 -2.8 31 31 A H S S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.568 73.3 66.8 45.7 26.5 7.9 13.3 -3.6 32 32 A T + 0 0 31 -16,-0.1 -16,-2.8 -15,-0.1 -1,-0.2 -0.093 69.2 138.9-163.5 38.0 5.9 10.4 -4.1 33 33 A H - 0 0 48 -18,-0.2 2,-0.4 -30,-0.1 15,-0.3 0.038 48.4-117.4 -78.6-175.8 6.0 9.2 -0.6 34 34 A F E -A 4 0A 17 -30,-1.1 -30,-1.8 13,-0.1 2,-0.5 -0.994 16.2-152.2-141.4 135.6 3.0 7.8 1.1 35 35 A H E -AB 3 46A 47 11,-1.3 11,-2.1 -2,-0.4 2,-0.4 -0.923 1.9-158.2-112.8 130.2 1.0 9.0 4.1 36 36 A V E +AB 2 45A 11 -34,-1.5 -34,-1.7 -2,-0.5 2,-0.3 -0.834 24.3 160.6-100.3 140.5 -1.1 6.8 6.5 37 37 A E E - B 0 44A 83 7,-2.1 7,-3.2 -2,-0.4 2,-0.0 -0.981 38.0-102.5-158.2 145.8 -3.7 8.6 8.5 38 38 A N E - B 0 43A 103 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.341 25.6-171.2 -73.7 158.8 -6.9 7.4 10.4 39 39 A H E > - B 0 42A 69 3,-3.7 3,-2.5 1,-0.3 -1,-0.0 -0.799 53.3 -70.7-150.4 98.0 -10.5 7.7 9.1 40 40 A G T 3 S- 0 0 87 1,-0.3 -1,-0.3 -2,-0.3 0, 0.0 -0.251 120.5 -2.2 52.3-125.6 -13.4 6.9 11.4 41 41 A G T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.439 138.2 28.7 -74.1 0.5 -13.4 3.0 12.0 42 42 A K E < S-B 39 0A 85 -3,-2.5 -3,-3.7 33,-0.1 2,-0.4 -0.742 80.7-100.2-144.7-168.2 -10.4 2.5 9.6 43 43 A V E -BC 38 74A 24 31,-2.4 31,-2.0 -5,-0.3 2,-0.4 -0.919 23.9-139.8-124.5 152.4 -7.3 4.0 8.1 44 44 A A E -B 37 0A 1 -7,-3.2 -7,-2.1 -2,-0.4 2,-0.5 -0.881 5.3-144.1-116.0 146.7 -6.5 5.6 4.9 45 45 A L E +B 36 0A 7 27,-0.4 8,-0.5 -2,-0.4 2,-0.3 -0.863 33.6 172.1-103.6 124.6 -3.5 5.5 2.4 46 46 A K E -B 35 0A 60 -11,-2.1 -11,-1.3 -2,-0.5 6,-0.2 -0.892 28.1-147.1-141.5 117.2 -3.1 8.9 0.9 47 47 A T B >> -G 51 0C 32 4,-1.9 2,-4.4 -2,-0.3 3,-1.2 -0.591 58.2 -75.1 -84.3 151.2 -0.4 10.4 -1.3 48 48 A H T 34 S+ 0 0 128 -15,-0.3 -1,-0.1 1,-0.2 -14,-0.0 0.090 112.9 2.6 -32.8 39.3 0.2 14.1 -0.7 49 49 A C T 34 S- 0 0 110 -2,-4.4 -1,-0.2 2,-0.2 -3,-0.0 0.608 126.7 -5.1 156.6 8.9 -3.1 15.7 -2.4 50 50 A G T <4 S+ 0 0 19 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.513 91.9 97.3 161.6 13.0 -5.8 13.6 -4.0 51 51 A K B < -G 47 0C 86 -4,-0.8 -4,-1.9 14,-0.1 2,-0.4 -0.979 35.4-179.0-142.9 131.9 -5.1 10.0 -4.1 52 52 A Y E -H 64 0D 25 12,-2.6 12,-2.5 -2,-0.4 -6,-0.2 -0.984 46.4 -90.0-124.7 132.3 -6.1 7.0 -1.9 53 53 A L E -H 63 0D 18 -8,-0.5 2,-0.3 -2,-0.4 10,-0.3 -0.061 55.3-178.5 -39.2 136.4 -5.1 3.3 -2.5 54 54 A S E -H 62 0D 0 8,-2.4 8,-2.2 10,-0.0 2,-0.4 -0.996 19.1-155.8-143.9 151.0 -7.6 1.7 -4.7 55 55 A I E -H 61 0D 10 -2,-0.3 6,-0.2 16,-0.3 33,-0.1 -0.981 3.1-169.1-127.7 140.0 -8.2 -1.7 -6.2 56 56 A G - 0 0 19 4,-2.2 2,-0.2 -2,-0.4 3,-0.2 0.179 39.9 -95.7 -96.5-135.7 -10.1 -2.7 -9.3 57 57 A D S > S+ 0 0 128 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 -0.531 97.3 56.8-124.4-158.9 -10.8 -6.4 -9.8 58 58 A H T 3 S- 0 0 174 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.874 132.1 -61.7 43.9 43.7 -8.9 -9.0 -11.9 59 59 A K T 3 S+ 0 0 165 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.895 99.4 143.2 49.9 43.3 -5.6 -8.3 -9.9 60 60 A Q < - 0 0 128 -3,-1.6 -4,-2.2 42,-0.0 2,-0.4 -0.923 28.6-171.7-115.1 133.0 -5.7 -4.7 -11.2 61 61 A V E +H 55 0D 54 -2,-0.5 -6,-0.2 -6,-0.2 -40,-0.2 -0.985 17.8 132.8-136.2 134.1 -4.5 -2.1 -8.8 62 62 A Y E -H 54 0D 114 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.3 -0.582 46.0 -90.8-148.2-151.0 -4.6 1.7 -8.8 63 63 A L E -H 53 0D 55 -10,-0.3 -10,-0.2 -2,-0.2 2,-0.1 -0.980 31.9-169.8-146.7 129.3 -5.4 4.8 -6.7 64 64 A S E -H 52 0D 39 -12,-2.5 -12,-2.6 -2,-0.3 3,-0.1 -0.297 26.0 -88.7-107.8-167.1 -8.7 6.8 -6.5 65 65 A H - 0 0 108 -14,-0.2 -1,-0.2 1,-0.2 -14,-0.1 -0.064 63.1 -51.6 -89.4-165.3 -9.9 10.2 -5.0 66 66 A H S S+ 0 0 139 -16,-0.1 2,-0.3 -15,-0.1 -1,-0.2 -0.325 74.3 132.1 -68.1 151.3 -11.3 11.1 -1.6 67 67 A L - 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