==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 27-JUL-10 2L1A . COMPND 2 MOLECULE: FORMIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR S.A.DAMES,A.SCHOENICHEN,G.STEPHAN,M.GEYER . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 1 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 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.7 -20.6 5.9 -1.1 2 2 A A - 0 0 81 1,-0.1 2,-1.3 2,-0.0 6,-0.0 -0.648 360.0-145.2 -79.0 129.1 -18.9 2.9 0.6 3 3 A H + 0 0 93 -2,-0.4 6,-1.9 6,-0.1 2,-0.3 -0.728 49.9 133.9 -97.4 84.0 -18.1 0.3 -1.9 4 4 A M + 0 0 134 -2,-1.3 2,-0.4 4,-0.2 3,-0.2 -0.927 28.6 60.6-130.2 154.1 -18.7 -2.8 0.2 5 5 A G S S- 0 0 63 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.807 113.2 -0.3 135.6 -88.9 -20.5 -6.0 -0.3 6 6 A G S S+ 0 0 58 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.883 134.5 32.7 -97.8 -70.5 -19.1 -8.1 -3.0 7 7 A S S S- 0 0 43 -3,-0.2 2,-0.4 33,-0.1 -1,-0.3 -0.661 85.4-150.0 -85.3 147.5 -16.3 -6.2 -4.4 8 8 A M E -A 39 0A 9 31,-2.6 31,-3.1 -2,-0.3 2,-1.0 -0.940 20.0-139.2-128.2 140.1 -14.6 -4.1 -1.8 9 9 A K E -A 38 0A 103 -6,-1.9 2,-0.4 -2,-0.4 29,-0.3 -0.821 40.9-179.7 -97.2 94.8 -12.7 -0.9 -1.7 10 10 A I E -A 37 0A 0 27,-2.8 27,-3.2 -2,-1.0 2,-0.3 -0.777 29.7-118.8-104.1 137.3 -9.9 -1.9 0.6 11 11 A R E -A 36 0A 137 82,-0.4 84,-2.5 -2,-0.4 2,-0.5 -0.574 30.9-165.3 -71.8 130.7 -7.1 0.2 1.9 12 12 A V E -Ab 35 95A 0 23,-2.6 23,-1.4 -2,-0.3 2,-0.5 -0.981 10.5-147.3-118.0 127.9 -3.9 -1.3 0.9 13 13 A E E -Ab 34 96A 37 82,-3.1 84,-3.3 -2,-0.5 2,-0.5 -0.828 16.3-151.1 -90.2 143.8 -0.6 -0.3 2.4 14 14 A L E - b 0 97A 7 19,-2.6 2,-0.6 -2,-0.5 84,-0.2 -0.933 8.0-163.1-111.7 129.7 2.3 -0.4 0.0 15 15 A I + 0 0 46 82,-2.7 84,-0.4 -2,-0.5 2,-0.1 -0.963 26.4 148.6-107.8 122.6 5.8 -1.1 1.0 16 16 A N + 0 0 20 -2,-0.6 5,-0.4 5,-0.1 82,-0.0 -0.582 20.8 126.6-150.1 76.2 8.4 -0.1 -1.5 17 17 A G + 0 0 17 3,-0.1 5,-0.1 -2,-0.1 -1,-0.0 0.045 59.9 84.1-109.8 15.2 11.5 0.9 0.1 18 18 A N S S+ 0 0 98 3,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.833 90.9 52.5 -84.0 -40.3 13.3 -1.5 -1.9 19 19 A E S S- 0 0 37 2,-0.1 2,-2.3 1,-0.0 -3,-0.1 -0.802 107.6-115.8 -85.2 137.2 13.4 1.1 -4.6 20 20 A H S S+ 0 0 176 -2,-0.4 2,-0.4 -3,-0.0 -3,-0.1 -0.435 76.2 113.1 -83.0 70.0 14.8 4.2 -2.9 21 21 A R + 0 0 167 -2,-2.3 2,-0.2 -5,-0.4 -2,-0.1 -0.944 29.2 131.4-140.9 116.0 11.8 6.4 -3.2 22 22 A T S S- 0 0 69 -2,-0.4 5,-0.1 3,-0.1 -5,-0.0 -0.584 81.1 -59.3-137.5-158.9 9.9 7.5 -0.2 23 23 A S S S- 0 0 102 3,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.014 91.3 -85.1 -82.2 30.8 8.6 10.8 1.1 24 24 A S S S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.0 -4,-0.0 0.485 107.8 115.1 72.2 11.5 12.4 11.8 0.9 25 25 A T S S- 0 0 58 1,-0.2 -1,-0.3 2,-0.0 -3,-0.1 -0.310 71.9 -99.7 -99.2 173.6 12.4 10.2 4.3 26 26 A P - 0 0 86 0, 0.0 -3,-0.2 0, 0.0 -1,-0.2 0.010 58.9 -68.6 -80.9-160.2 14.1 7.1 5.7 27 27 A Q S S+ 0 0 152 1,-0.1 -10,-0.1 -5,-0.1 -2,-0.0 0.185 103.9 99.5 -84.8 20.4 12.5 3.7 6.2 28 28 A Q - 0 0 121 3,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.850 56.6-170.2-108.3 95.4 10.3 4.8 9.0 29 29 A P - 0 0 67 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.725 22.1-158.2 -89.7 131.2 6.9 5.5 7.5 30 30 A Q S S- 0 0 166 1,-0.4 2,-0.3 -2,-0.4 0, 0.0 0.943 92.8 -9.4 -66.2 -47.3 4.3 7.2 9.6 31 31 A Q S S- 0 0 148 -3,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.916 83.2-120.8-136.0 158.1 1.9 5.6 7.3 32 32 A N - 0 0 33 -2,-0.3 -17,-0.1 -3,-0.2 2,-0.1 -0.615 47.3 -77.2 -92.9 160.4 2.7 3.8 4.2 33 33 A P - 0 0 67 0, 0.0 -19,-2.6 0, 0.0 2,-0.3 -0.430 65.0-172.7 -50.8 128.4 1.4 4.9 0.8 34 34 A S E -A 13 0A 59 -21,-0.2 2,-0.3 -2,-0.1 -21,-0.2 -0.929 19.2-176.2-135.9 153.1 -2.1 3.6 0.8 35 35 A V E -A 12 0A 18 -23,-1.4 -23,-2.6 -2,-0.3 2,-0.9 -0.989 29.3-128.5-146.9 146.0 -5.0 3.3 -1.5 36 36 A S E -A 11 0A 47 -2,-0.3 2,-0.3 -25,-0.3 -25,-0.3 -0.888 42.5-173.5 -97.8 105.0 -8.5 2.2 -1.2 37 37 A H E -A 10 0A 20 -27,-3.2 -27,-2.8 -2,-0.9 2,-0.6 -0.782 28.3-116.0-111.2 144.9 -8.6 -0.2 -4.1 38 38 A I E -A 9 0A 63 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.3 -0.667 37.2-174.2 -80.8 113.1 -11.5 -2.2 -5.5 39 39 A F E +A 8 0A 0 -31,-3.1 -31,-2.6 -2,-0.6 2,-0.3 -0.923 9.1 164.0-112.5 143.8 -10.9 -5.8 -5.0 40 40 A D - 0 0 23 -2,-0.4 42,-0.4 -33,-0.2 3,-0.2 -0.944 44.7-119.5-152.1 164.5 -13.0 -8.5 -6.4 41 41 A G S S+ 0 0 29 -2,-0.3 4,-0.1 1,-0.2 -34,-0.0 0.210 104.1 67.3 -96.8 14.8 -12.8 -12.2 -7.0 42 42 A E S S+ 0 0 168 2,-0.1 2,-0.4 41,-0.1 -1,-0.2 0.686 89.9 67.2-105.6 -28.3 -13.2 -11.9 -10.6 43 43 A T S S- 0 0 52 -3,-0.2 39,-0.7 1,-0.1 -3,-0.2 -0.804 92.7-110.1 -94.7 132.4 -10.0 -10.2 -11.4 44 44 A A B > -E 81 0B 6 -2,-0.4 4,-1.6 37,-0.2 3,-0.5 -0.259 25.6-118.6 -55.9 149.5 -6.8 -12.1 -10.8 45 45 A V H >> S+ 0 0 6 35,-2.9 4,-2.7 1,-0.2 3,-0.7 0.940 113.0 56.0 -54.9 -53.1 -4.7 -11.0 -8.0 46 46 A K H 3> S+ 0 0 106 34,-0.4 4,-2.9 1,-0.3 -1,-0.2 0.776 106.4 52.1 -54.4 -30.7 -1.7 -10.1 -10.2 47 47 A D H 3> S+ 0 0 62 -3,-0.5 4,-1.4 2,-0.3 -1,-0.3 0.854 108.7 47.9 -78.1 -36.3 -4.0 -7.8 -12.2 48 48 A H H S+ 0 0 0 -4,-3.4 5,-3.6 1,-0.2 3,-0.4 0.942 112.0 48.4 -54.7 -50.1 1.8 -1.0 -8.6 54 54 A T H ><5S+ 0 0 84 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.2 0.873 110.7 49.6 -58.2 -39.9 0.8 1.4 -11.2 55 55 A H H 3<5S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 113.0 47.1 -71.5 -27.9 -1.1 3.6 -8.7 56 56 A F T 3<5S- 0 0 33 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.380 122.0-113.4 -89.8 2.0 2.0 3.5 -6.5 57 57 A K T < 5S+ 0 0 184 -3,-0.9 -3,-0.3 -4,-0.3 -2,-0.1 0.768 71.8 138.3 67.8 35.5 4.0 4.3 -9.6 58 58 A I < - 0 0 5 -5,-3.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.856 61.6-103.8-106.2 135.8 5.7 1.0 -9.6 59 59 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.408 22.3-131.2 -59.0 135.9 6.3 -0.9 -12.9 60 60 A V G > S+ 0 0 54 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.592 99.3 82.9 -64.4 -10.7 3.9 -3.8 -13.3 61 61 A D G > S+ 0 0 124 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.692 83.8 60.8 -69.4 -16.0 6.9 -6.0 -14.1 62 62 A K G X S+ 0 0 55 -3,-2.0 3,-2.2 1,-0.2 4,-0.4 0.508 71.9 100.8 -86.9 -7.5 7.4 -6.3 -10.4 63 63 A V G X S+ 0 0 25 -3,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.749 75.2 65.7 -46.4 -30.7 3.9 -7.9 -10.0 64 64 A S G < S+ 0 0 49 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.867 107.2 36.2 -57.0 -45.1 5.9 -11.1 -9.8 65 65 A S G < S+ 0 0 33 -3,-2.2 35,-3.2 -4,-0.1 2,-0.4 0.292 102.3 92.3-100.9 7.1 7.4 -10.1 -6.6 66 66 A Y E < +C 99 0A 7 -3,-0.6 2,-0.3 -4,-0.4 33,-0.2 -0.833 47.2 170.7-109.9 143.6 4.4 -8.4 -5.1 67 67 A A E -C 98 0A 1 31,-2.0 31,-2.3 -2,-0.4 2,-0.4 -0.992 34.7-116.1-149.6 147.6 1.8 -9.9 -2.9 68 68 A L E -C 97 0A 0 9,-0.5 9,-3.1 -2,-0.3 2,-0.4 -0.692 37.3-164.0 -80.5 134.7 -1.1 -8.9 -0.8 69 69 A Q E -CD 96 76A 3 27,-2.6 27,-2.2 -2,-0.4 7,-0.3 -0.939 21.8-116.2-125.8 147.1 -0.5 -9.7 2.8 70 70 A N > - 0 0 10 5,-2.8 4,-1.0 -2,-0.4 25,-0.1 -0.632 22.0-138.4 -76.5 135.7 -2.8 -9.9 5.7 71 71 A P T 4 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.661 96.0 33.5 -71.9 -16.1 -2.0 -7.2 8.4 72 72 A F T 4 S+ 0 0 135 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.850 128.1 29.8-105.8 -46.8 -2.4 -9.6 11.4 73 73 A T T 4 S- 0 0 96 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.645 92.2-135.5 -90.0 -18.1 -1.4 -13.0 10.3 74 74 A L < + 0 0 96 -4,-1.0 2,-0.3 1,-0.3 -1,-0.0 0.668 49.9 156.3 65.1 22.6 1.2 -11.7 7.8 75 75 A A - 0 0 53 -6,-0.1 -5,-2.8 1,-0.0 2,-0.3 -0.595 34.3-137.4 -81.0 135.9 -0.1 -14.3 5.4 76 76 A Y B -D 69 0A 51 -2,-0.3 2,-0.9 -7,-0.3 -7,-0.3 -0.625 11.5-122.1 -94.6 149.9 0.4 -13.6 1.8 77 77 A V + 0 0 7 -9,-3.1 -9,-0.5 -2,-0.3 5,-0.1 -0.843 37.8 163.6 -89.9 106.3 -2.0 -14.1 -0.9 78 78 A E + 0 0 141 -2,-0.9 -1,-0.2 -11,-0.1 2,-0.1 0.191 41.1 118.6-107.6 10.9 -0.2 -16.4 -3.3 79 79 A D - 0 0 78 1,-0.1 -33,-0.1 2,-0.0 3,-0.1 -0.321 66.3-140.1 -75.5 154.0 -3.4 -17.1 -4.9 80 80 A S S S+ 0 0 86 1,-0.2 -35,-2.9 -35,-0.1 -34,-0.4 0.794 90.7 26.9 -83.5 -35.5 -4.0 -16.4 -8.5 81 81 A F B S-E 44 0B 111 -37,-0.3 -1,-0.2 -36,-0.1 2,-0.2 -0.952 83.8-119.2-129.8 149.5 -7.5 -15.2 -7.7 82 82 A L - 0 0 7 -39,-0.7 3,-0.0 -42,-0.4 -2,-0.0 -0.500 20.7-141.7 -85.4 153.0 -9.0 -13.7 -4.6 83 83 A T > - 0 0 47 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.751 24.5-117.0-108.4 158.8 -11.8 -15.1 -2.8 84 84 A P H > S+ 0 0 89 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.885 120.1 58.8 -58.1 -35.9 -14.7 -13.2 -1.1 85 85 A E H > S+ 0 0 132 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.878 103.1 49.4 -60.8 -41.7 -13.3 -14.7 2.1 86 86 A R H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 113.7 47.1 -63.6 -43.1 -9.9 -13.0 1.5 87 87 A L H X S+ 0 0 3 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.930 112.9 48.8 -63.0 -48.1 -11.7 -9.7 0.8 88 88 A V H X S+ 0 0 78 -4,-3.2 4,-0.7 1,-0.3 -2,-0.2 0.903 111.7 47.1 -61.1 -45.8 -13.8 -10.2 3.9 89 89 A E H < S+ 0 0 80 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.782 115.4 48.7 -66.2 -28.0 -10.9 -11.0 6.1 90 90 A A H >< S+ 0 0 1 -4,-1.6 3,-3.0 -5,-0.2 -2,-0.2 0.903 98.9 63.7 -77.7 -44.1 -9.1 -8.0 4.6 91 91 A E H 3< S+ 0 0 53 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 85.2 79.1 -52.6 -22.2 -12.0 -5.4 5.0 92 92 A K T 3< S- 0 0 144 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.800 127.8 -32.3 -51.8 -34.4 -11.5 -6.0 8.7 93 93 A S S < S- 0 0 33 -3,-3.0 -82,-0.4 1,-0.2 2,-0.3 0.121 99.9 -55.1-146.6 -83.8 -8.6 -3.7 8.3 94 94 A Y - 0 0 63 -5,-0.2 2,-0.3 -84,-0.1 -82,-0.2 -0.890 38.1-112.3-157.6 177.9 -6.4 -3.3 5.2 95 95 A F E -b 12 0A 2 -84,-2.5 -82,-3.1 -2,-0.3 2,-0.4 -0.871 24.8-140.9-116.5 151.8 -4.2 -5.3 2.7 96 96 A I E -bC 13 69A 15 -27,-2.2 -27,-2.6 -2,-0.3 2,-0.6 -0.958 6.2-157.5-114.9 140.8 -0.5 -4.9 2.5 97 97 A L E +bC 14 68A 0 -84,-3.3 -82,-2.7 -2,-0.4 2,-0.3 -0.960 29.7 157.4-119.3 107.0 1.2 -4.9 -0.8 98 98 A R E - C 0 67A 82 -31,-2.3 -31,-2.0 -2,-0.6 2,-0.5 -0.877 50.2-101.3-129.0 159.5 4.9 -5.8 -0.4 99 99 A M E - C 0 66A 36 -84,-0.4 -33,-0.3 -2,-0.3 -36,-0.1 -0.757 55.0-110.3 -76.2 128.0 7.7 -7.2 -2.3 100 100 A K - 0 0 62 -35,-3.2 2,-1.1 -2,-0.5 -1,-0.1 -0.424 19.6-124.3 -66.8 126.0 7.9 -10.7 -1.2 101 101 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.638 71.3 109.7 -71.8 101.4 10.9 -11.6 1.0 102 102 A H S S- 0 0 155 -2,-1.1 2,-0.2 -37,-0.0 -37,-0.0 -0.934 75.9 -88.0-170.3 150.7 12.2 -14.4 -1.1 103 103 A A - 0 0 79 -2,-0.3 2,-0.6 1,-0.1 -3,-0.0 -0.509 44.1-116.2 -74.2 141.2 15.2 -15.0 -3.3 104 104 A I - 0 0 142 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.683 30.0-154.3 -80.7 118.7 14.7 -14.0 -6.9 105 105 A A - 0 0 72 -2,-0.6 2,-2.0 1,-0.0 -3,-0.0 -0.757 23.4-116.4 -94.5 145.5 14.9 -17.0 -9.1 106 106 A D 0 0 167 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.629 360.0 360.0 -81.8 78.3 15.9 -16.6 -12.7 107 107 A R 0 0 242 -2,-2.0 -3,-0.0 0, 0.0 0, 0.0 -0.458 360.0 360.0 -63.1 360.0 12.7 -17.8 -14.0