==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-MAR-06 2DJ7 . COMPND 2 MOLECULE: ACTIN-BINDING LIM PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 40.0 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 . 10 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.5 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 . 2 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 . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 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 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 2 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 . 2 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 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 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.9 -11.9 -3.6 -46.3 2 2 A S + 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.877 360.0 133.5-146.6 109.4 -11.7 -6.0 -43.4 3 3 A S + 0 0 136 -2,-0.3 2,-0.0 1,-0.0 0, 0.0 -0.993 17.1 95.7-153.9 152.4 -10.4 -5.0 -40.0 4 4 A G + 0 0 74 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.115 25.3 169.6 128.7 117.0 -11.3 -5.4 -36.3 5 5 A S + 0 0 120 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.894 9.4 153.3-157.0 121.7 -10.3 -7.9 -33.6 6 6 A S + 0 0 122 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.970 6.4 133.4-146.3 159.4 -10.8 -7.9 -29.9 7 7 A G + 0 0 65 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.144 15.7 175.7 153.3 107.3 -11.2 -10.3 -27.0 8 8 A K - 0 0 187 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.978 33.4-109.5-131.4 142.6 -9.7 -10.4 -23.5 9 9 A P - 0 0 103 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.433 32.5-121.2 -69.8 138.1 -10.2 -12.7 -20.5 10 10 A I - 0 0 114 -2,-0.1 2,-0.2 1,-0.1 3,-0.2 -0.710 14.4-160.3 -85.0 120.8 -12.0 -11.3 -17.5 11 11 A K + 0 0 144 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 -0.159 56.3 119.7 -91.0 39.9 -9.9 -11.5 -14.3 12 12 A I + 0 0 116 -2,-0.2 2,-0.6 3,-0.1 -1,-0.2 0.131 35.6 130.7 -89.7 20.4 -13.0 -11.1 -12.1 13 13 A R S S- 0 0 140 1,-0.3 11,-0.1 -3,-0.2 -2,-0.0 -0.658 83.8 -21.4 -79.6 116.0 -12.3 -14.5 -10.5 14 14 A G S S- 0 0 12 -2,-0.6 -1,-0.3 10,-0.1 11,-0.1 0.954 84.3-152.5 47.1 84.3 -12.5 -14.2 -6.8 15 15 A P + 0 0 87 0, 0.0 10,-0.5 0, 0.0 -3,-0.1 0.153 66.0 72.3 -69.8-168.0 -12.0 -10.5 -6.2 16 16 A S S S- 0 0 63 1,-0.1 9,-0.5 8,-0.1 3,-0.1 0.921 71.7-165.4 61.4 45.7 -10.5 -8.8 -3.1 17 17 A H - 0 0 94 7,-0.2 20,-0.3 1,-0.1 7,-0.3 -0.283 33.7 -82.8 -63.0 147.2 -7.0 -10.0 -3.9 18 18 A C > - 0 0 2 5,-3.0 4,-1.7 1,-0.2 20,-0.2 -0.263 31.0-145.2 -53.3 128.5 -4.4 -9.8 -1.2 19 19 A A T 4 S+ 0 0 29 18,-2.2 -1,-0.2 1,-0.2 19,-0.1 0.211 97.0 48.5 -81.6 16.7 -2.9 -6.3 -1.0 20 20 A G T 4 S+ 0 0 41 17,-0.2 -1,-0.2 3,-0.1 18,-0.1 0.660 130.6 9.5-122.4 -37.4 0.4 -7.9 -0.1 21 21 A C T 4 S- 0 0 43 2,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.391 94.7-120.3-123.9 -5.2 1.0 -10.7 -2.6 22 22 A K < + 0 0 171 -4,-1.7 2,-0.4 1,-0.2 -3,-0.1 0.940 62.3 145.1 63.0 49.2 -1.8 -10.0 -5.0 23 23 A E - 0 0 116 -7,-0.1 -5,-3.0 -5,-0.1 -1,-0.2 -0.970 57.5-104.9-123.4 134.0 -3.4 -13.4 -4.6 24 24 A E - 0 0 71 -2,-0.4 2,-1.3 -7,-0.3 3,-0.4 -0.320 28.0-142.5 -56.1 124.2 -7.1 -14.1 -4.6 25 25 A I + 0 0 19 -10,-0.5 -1,-0.1 -9,-0.5 5,-0.1 -0.628 67.0 104.8 -92.8 78.5 -8.3 -14.7 -1.0 26 26 A K S S+ 0 0 143 -2,-1.3 -1,-0.2 3,-0.1 4,-0.1 0.688 82.7 34.5-119.5 -48.0 -10.8 -17.5 -1.6 27 27 A H S S+ 0 0 190 -3,-0.4 -2,-0.1 2,-0.1 2,-0.1 0.800 124.3 41.2 -80.6 -31.1 -9.1 -20.7 -0.3 28 28 A G S S- 0 0 45 -4,-0.3 2,-0.3 1,-0.1 -3,-0.0 -0.059 93.5 -88.2 -99.0-157.8 -7.3 -19.0 2.5 29 29 A Q - 0 0 144 -2,-0.1 11,-0.3 2,-0.0 2,-0.3 -0.752 29.5-143.4-116.0 163.8 -8.2 -16.3 4.9 30 30 A S - 0 0 43 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.785 4.3-141.2-122.9 166.9 -8.0 -12.5 4.9 31 31 A L E -A 38 0A 44 7,-1.5 7,-1.9 -2,-0.3 2,-0.4 -0.978 17.4-129.8-134.8 121.8 -7.2 -9.7 7.3 32 32 A L E +A 37 0A 127 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.543 49.2 137.1 -71.3 121.6 -9.0 -6.3 7.6 33 33 A A E > -A 36 0A 4 3,-1.7 3,-0.9 -2,-0.4 -2,-0.1 -0.808 65.7 -0.7-169.4 123.9 -6.5 -3.5 7.6 34 34 A L T 3 S- 0 0 36 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.913 122.9 -63.9 61.5 44.5 -6.3 -0.1 5.9 35 35 A D T 3 S+ 0 0 173 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.770 120.2 103.1 51.3 26.1 -9.6 -0.7 4.1 36 36 A K E < S-A 33 0A 111 -3,-0.9 -3,-1.7 -5,-0.1 2,-0.5 -0.756 73.0-116.9-129.2 176.0 -7.8 -3.5 2.4 37 37 A Q E +A 32 0A 57 -20,-0.3 -18,-2.2 -2,-0.2 2,-0.3 -0.960 34.0 170.9-123.1 116.2 -7.5 -7.3 2.5 38 38 A W E -A 31 0A 33 -7,-1.9 -7,-1.5 -2,-0.5 -20,-0.1 -0.890 32.8-106.2-123.4 153.8 -4.3 -9.0 3.5 39 39 A H >> - 0 0 27 -2,-0.3 4,-1.5 -9,-0.2 3,-0.8 -0.141 32.6-109.3 -69.6 170.1 -3.4 -12.6 4.3 40 40 A V T 34 S+ 0 0 82 -11,-0.3 -1,-0.1 1,-0.2 -10,-0.1 0.617 122.5 37.6 -76.1 -12.7 -2.6 -13.9 7.8 41 41 A S T 34 S+ 0 0 88 10,-0.1 -1,-0.2 3,-0.0 10,-0.1 0.119 114.9 54.5-123.0 17.3 1.1 -14.2 6.7 42 42 A C T <4 S+ 0 0 31 -3,-0.8 2,-0.8 1,-0.1 -2,-0.2 0.642 79.8 91.4-118.7 -33.6 1.3 -11.2 4.5 43 43 A F < + 0 0 2 -4,-1.5 9,-2.0 9,-0.1 2,-0.3 -0.564 59.1 128.5 -71.6 106.2 0.1 -8.4 6.8 44 44 A K B -B 51 0B 79 -2,-0.8 7,-0.3 7,-0.3 5,-0.1 -0.967 61.1 -67.1-153.5 165.8 3.3 -7.0 8.4 45 45 A C - 0 0 5 5,-1.9 19,-0.2 -2,-0.3 -1,-0.1 0.077 33.4-138.6 -48.8 167.2 5.2 -3.8 9.1 46 46 A Q S S+ 0 0 127 17,-0.7 -1,-0.1 3,-0.1 18,-0.1 0.562 99.4 38.7-106.6 -15.7 6.8 -1.9 6.2 47 47 A T S S+ 0 0 76 3,-0.1 17,-0.1 18,-0.0 -2,-0.0 0.794 136.9 15.4-101.4 -40.9 10.1 -1.1 7.9 48 48 A C S S- 0 0 52 2,-0.1 -2,-0.1 0, 0.0 16,-0.1 0.599 92.8-134.7-107.3 -19.6 10.8 -4.3 9.8 49 49 A S + 0 0 71 1,-0.2 2,-0.5 -5,-0.1 -3,-0.1 0.958 44.2 162.2 62.5 52.9 8.3 -6.5 8.0 50 50 A V - 0 0 69 1,-0.0 -5,-1.9 0, 0.0 -1,-0.2 -0.909 47.1-102.8-109.8 129.6 6.9 -8.1 11.2 51 51 A I B -B 44 0B 72 -2,-0.5 2,-0.6 -7,-0.3 -7,-0.3 -0.195 35.0-150.5 -48.6 126.9 3.5 -9.9 11.3 52 52 A L + 0 0 8 -9,-2.0 4,-0.1 1,-0.2 -1,-0.1 -0.904 45.7 127.1-109.7 110.4 0.9 -7.6 12.8 53 53 A T S S+ 0 0 109 -2,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.625 73.8 39.3-126.3 -43.1 -1.9 -9.4 14.7 54 54 A G S S- 0 0 67 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.990 124.6 -12.2 -74.9 -72.4 -2.1 -7.9 18.2 55 55 A E + 0 0 141 2,-0.0 11,-0.3 0, 0.0 -1,-0.3 -0.960 65.7 156.4-134.7 152.1 -1.5 -4.2 17.8 56 56 A Y - 0 0 80 -2,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.981 28.7-130.5-166.6 161.4 -0.2 -1.9 15.0 57 57 A I E -C 64 0C 39 7,-3.3 7,-2.0 -2,-0.3 2,-0.4 -0.985 15.1-146.8-127.2 130.6 -0.3 1.6 13.6 58 58 A S E -C 63 0C 63 -2,-0.4 2,-0.4 5,-0.2 -2,-0.0 -0.801 17.1-175.2 -98.0 133.2 -1.1 2.7 10.1 59 59 A K E > -C 62 0C 72 3,-2.9 3,-1.4 -2,-0.4 -2,-0.0 -0.987 67.1 -16.9-130.5 137.8 0.6 5.8 8.6 60 60 A D T 3 S- 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.774 133.0 -49.6 41.1 29.5 0.0 7.5 5.2 61 61 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.848 116.2 118.2 80.9 35.8 -1.7 4.2 4.3 62 62 A V E < -C 59 0C 28 -3,-1.4 -3,-2.9 2,-0.0 2,-0.3 -0.986 63.6-123.2-140.2 127.3 1.1 2.0 5.5 63 63 A P E +C 58 0C 9 0, 0.0 -17,-0.7 0, 0.0 2,-0.3 -0.488 37.9 172.6 -69.7 128.2 1.0 -0.7 8.3 64 64 A Y E -C 57 0C 28 -7,-2.0 -7,-3.3 -2,-0.3 2,-0.2 -0.957 25.9-123.1-137.3 155.4 3.7 -0.2 11.0 65 65 A C >> - 0 0 12 -2,-0.3 4,-1.5 -9,-0.2 5,-0.5 -0.494 34.8-103.8 -94.0 165.7 4.5 -1.7 14.3 66 66 A E T 45S+ 0 0 100 -11,-0.3 -1,-0.1 3,-0.2 -10,-0.1 0.561 119.3 56.9 -64.2 -5.9 4.8 -0.0 17.7 67 67 A S T >5S+ 0 0 86 3,-0.1 4,-0.9 2,-0.1 -1,-0.2 0.936 115.5 24.5 -88.0 -70.9 8.6 -0.3 17.1 68 68 A D H >>5S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 3,-1.5 0.972 122.8 53.8 -59.9 -57.6 9.4 1.4 13.8 69 69 A Y H >X>S+ 0 0 58 -4,-1.5 4,-2.4 1,-0.3 5,-1.8 0.914 111.4 45.2 -42.4 -57.2 6.3 3.7 13.9 70 70 A H H 34XS+ 0 0 101 -5,-0.5 5,-0.6 1,-0.3 -1,-0.3 0.731 117.8 46.8 -61.6 -21.3 7.2 5.0 17.4 71 71 A A H <<5S+ 0 0 65 -3,-1.5 -1,-0.3 -4,-0.9 -2,-0.3 0.640 116.0 44.7 -93.6 -18.5 10.8 5.3 16.1 72 72 A Q H <<5S- 0 0 79 -4,-2.3 -2,-0.2 -3,-0.7 -3,-0.2 0.933 141.5 -3.5 -88.2 -61.8 9.8 7.0 12.8 73 73 A F T <5S+ 0 0 109 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.549 128.1 68.1-107.8 -14.8 7.2 9.6 14.0 74 74 A G T S- 0 0 103 0, 0.0 3,-1.2 0, 0.0 -1,-0.4 -0.023 93.1 -82.4 -69.8 178.7 14.2 15.6 19.5 78 78 A S T 3 S+ 0 0 135 1,-0.3 2,-1.3 2,-0.2 -2,-0.0 0.933 132.1 47.9 -48.1 -55.6 16.7 14.5 22.1 79 79 A S T 3 0 0 126 1,-0.2 -1,-0.3 -4,-0.0 0, 0.0 -0.229 360.0 360.0 -83.2 47.8 14.1 14.2 24.8 80 80 A G < 0 0 70 -2,-1.3 -1,-0.2 -3,-1.2 -2,-0.2 0.825 360.0 360.0-107.8 360.0 11.8 12.3 22.5