==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-MAY-05 1X4K . COMPND 2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.8 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 2.8 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 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 8.3 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 83 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.1 -28.6 -2.5 2.7 2 2 A S + 0 0 111 3,-0.1 0, 0.0 1,-0.0 0, 0.0 0.909 360.0 46.6 -92.8 -60.6 -30.2 -4.5 5.4 3 3 A S S S+ 0 0 131 1,-0.2 2,-1.0 2,-0.1 -1,-0.0 0.895 111.4 58.7 -49.5 -45.5 -28.6 -8.0 5.2 4 4 A G - 0 0 19 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.769 64.6-174.1 -93.7 101.4 -25.2 -6.3 5.0 5 5 A S + 0 0 129 -2,-1.0 2,-0.3 9,-0.0 -1,-0.1 -0.088 56.4 99.8 -83.5 37.1 -24.6 -4.2 8.1 6 6 A S + 0 0 36 -2,-0.5 2,-0.3 9,-0.2 -2,-0.1 -0.816 45.8 175.8-121.5 161.9 -21.4 -2.9 6.5 7 7 A G - 0 0 32 -2,-0.3 21,-0.6 7,-0.2 7,-0.2 -0.979 25.6-116.4-164.2 151.3 -20.4 0.3 4.7 8 8 A C B -a 28 0A 6 5,-3.2 21,-0.2 -2,-0.3 13,-0.0 -0.464 8.1-156.9 -88.4 162.4 -17.4 2.1 3.2 9 9 A Q S S+ 0 0 78 19,-1.1 20,-0.1 -2,-0.1 -1,-0.1 0.733 86.4 54.8-106.6 -35.6 -16.1 5.5 4.3 10 10 A E S S+ 0 0 116 18,-0.3 19,-0.1 1,-0.2 24,-0.0 0.999 130.8 11.0 -61.9 -72.3 -14.3 6.7 1.2 11 11 A C S S- 0 0 42 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.211 97.6-130.1 -92.8 14.4 -17.2 6.5 -1.3 12 12 A K + 0 0 147 1,-0.2 2,-0.2 -5,-0.1 -3,-0.1 0.851 59.7 145.6 36.8 47.9 -19.6 5.9 1.5 13 13 A K - 0 0 138 1,-0.0 -5,-3.2 0, 0.0 2,-0.8 -0.719 60.9 -90.7-111.3 162.7 -21.0 2.9 -0.5 14 14 A T - 0 0 70 -2,-0.2 2,-0.8 -7,-0.2 -7,-0.2 -0.616 38.6-143.3 -75.9 109.5 -22.4 -0.4 0.6 15 15 A I - 0 0 0 -2,-0.8 -9,-0.2 -11,-0.1 -1,-0.1 -0.638 18.5-133.0 -77.7 107.6 -19.4 -2.8 0.8 16 16 A M - 0 0 103 -2,-0.8 3,-0.2 1,-0.1 -1,-0.1 -0.180 13.8-121.0 -58.2 150.7 -20.7 -6.2 -0.4 17 17 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.590 109.5 61.8 -69.8 -10.0 -19.9 -9.3 1.8 18 18 A G S S+ 0 0 70 2,-0.1 2,-0.0 0, 0.0 -3,-0.0 0.909 93.7 65.6 -82.6 -46.2 -18.1 -10.8 -1.3 19 19 A T S S- 0 0 48 -3,-0.2 2,-0.3 1,-0.1 -4,-0.0 -0.311 92.3-101.7 -75.1 161.0 -15.4 -8.1 -1.8 20 20 A R - 0 0 198 -2,-0.0 11,-2.2 2,-0.0 2,-0.3 -0.614 39.9-174.1 -85.9 143.0 -12.6 -7.5 0.7 21 21 A K E -B 30 0A 66 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.928 25.0-125.0-134.9 159.0 -12.8 -4.5 3.1 22 22 A M E -B 29 0A 45 7,-2.5 7,-0.8 -2,-0.3 2,-0.7 -0.885 21.6-157.4-109.6 104.6 -10.5 -2.9 5.6 23 23 A E E +B 28 0A 135 -2,-0.7 2,-0.4 5,-0.2 5,-0.3 -0.709 21.3 165.7 -84.1 116.1 -12.2 -2.6 9.1 24 24 A Y E > -B 27 0A 78 3,-2.8 3,-1.1 -2,-0.7 -2,-0.1 -0.923 69.0 -18.1-136.7 110.0 -10.5 0.2 11.1 25 25 A K T 3 S- 0 0 167 -2,-0.4 2,-0.2 1,-0.3 3,-0.1 0.913 126.5 -52.7 63.9 44.2 -12.1 1.6 14.2 26 26 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 -0.037 122.0 104.3 84.0 -34.4 -15.5 0.2 13.4 27 27 A S E < - B 0 24A 40 -3,-1.1 -3,-2.8 -2,-0.2 2,-0.3 -0.325 59.4-146.1 -77.6 162.6 -15.3 1.9 9.9 28 28 A S E -aB 8 23A 6 -21,-0.6 -19,-1.1 -5,-0.3 2,-0.4 -0.947 8.1-161.9-131.8 152.1 -14.6 -0.0 6.7 29 29 A W E - B 0 22A 58 -7,-0.8 -7,-2.5 -2,-0.3 5,-0.2 -0.989 31.5-105.4-138.4 127.6 -12.8 0.8 3.5 30 30 A H E > - B 0 21A 31 -2,-0.4 4,-2.3 -9,-0.2 -9,-0.2 -0.135 40.6-105.8 -48.1 138.7 -13.0 -0.9 0.1 31 31 A E T 4 S+ 0 0 92 -11,-2.2 13,-0.2 1,-0.2 -1,-0.2 0.752 125.3 31.9 -38.4 -27.2 -10.0 -3.1 -0.6 32 32 A T T >4 S+ 0 0 77 -12,-0.2 3,-1.8 1,-0.1 -1,-0.2 0.874 107.8 62.7 -97.5 -56.0 -9.2 -0.2 -3.0 33 33 A C T 34 S+ 0 0 21 1,-0.3 -2,-0.2 9,-0.1 -1,-0.1 0.724 92.9 72.8 -43.6 -21.9 -10.6 2.9 -1.3 34 34 A F T 3< S+ 0 0 2 -4,-2.3 9,-0.4 -5,-0.2 -1,-0.3 0.141 75.4 142.3 -82.3 21.4 -8.1 2.0 1.3 35 35 A I < - 0 0 52 -3,-1.8 20,-0.1 7,-0.2 2,-0.1 0.136 58.2 -80.2 -52.6 177.2 -5.4 3.2 -1.1 36 36 A C - 0 0 0 5,-1.2 20,-0.2 1,-0.1 -1,-0.1 -0.332 22.6-138.8 -80.5 165.4 -2.3 5.1 0.2 37 37 A H S S+ 0 0 79 18,-1.9 19,-0.1 3,-0.1 -1,-0.1 0.488 101.4 33.4-101.0 -7.4 -2.2 8.8 1.0 38 38 A R S S+ 0 0 100 17,-0.3 18,-0.1 3,-0.1 -3,-0.0 0.767 134.7 21.1-111.2 -53.8 1.2 9.4 -0.6 39 39 A C S S- 0 0 45 2,-0.1 -2,-0.1 0, 0.0 17,-0.1 0.547 93.1-135.6 -93.8 -10.4 1.4 7.0 -3.6 40 40 A Q + 0 0 113 1,-0.2 -5,-0.1 -5,-0.1 -3,-0.1 0.901 54.7 144.1 55.7 43.8 -2.4 6.7 -3.8 41 41 A Q - 0 0 111 -7,-0.1 2,-1.7 3,-0.0 -5,-1.2 -0.889 62.7-105.3-117.1 146.3 -2.0 2.9 -4.3 42 42 A P - 0 0 70 0, 0.0 -7,-0.2 0, 0.0 -9,-0.1 -0.483 37.1-178.7 -69.9 86.5 -4.2 0.0 -3.0 43 43 A I + 0 0 13 -2,-1.7 2,-0.6 -9,-0.4 -8,-0.1 0.944 15.7 165.8 -51.1 -55.6 -2.0 -1.3 -0.2 44 44 A G - 0 0 20 -10,-0.3 2,-0.6 -13,-0.2 -1,-0.2 -0.632 62.3 -5.8 78.3-116.7 -4.4 -4.0 0.7 45 45 A T S S+ 0 0 134 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.777 103.7 92.9-119.7 86.6 -2.8 -6.6 3.0 46 46 A K S S- 0 0 141 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.960 86.5 -47.2-160.6 173.5 0.9 -5.8 3.4 47 47 A S S S+ 0 0 94 -2,-0.3 11,-0.9 -4,-0.0 2,-0.3 -0.308 76.8 145.9 -53.6 100.8 3.5 -4.1 5.5 48 48 A F E -C 57 0B 45 -2,-0.6 9,-0.2 9,-0.2 10,-0.1 -0.999 48.9-129.9-144.2 144.5 1.8 -0.7 5.9 49 49 A I E -C 56 0B 46 7,-2.3 7,-1.8 -2,-0.3 2,-0.4 -0.823 24.2-143.7 -99.3 104.7 1.6 1.9 8.7 50 50 A P E -C 55 0B 50 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.523 16.2-145.8 -69.8 117.8 -2.0 2.9 9.4 51 51 A K E > -C 54 0B 68 3,-1.5 3,-1.0 -2,-0.4 10,-0.0 -0.503 28.3-100.0 -84.0 153.8 -2.2 6.6 10.2 52 52 A D T 3 S- 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.874 118.1 -2.2 -33.0 -67.5 -4.8 8.0 12.7 53 53 A N T 3 S+ 0 0 133 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.030 137.5 46.1-119.3 28.3 -7.1 9.2 9.9 54 54 A Q E < S-C 51 0B 65 -3,-1.0 -3,-1.5 2,-0.0 2,-0.4 -0.888 71.3-121.3-153.5-178.2 -5.0 8.1 7.0 55 55 A N E +C 50 0B 17 -2,-0.3 -18,-1.9 -5,-0.3 2,-0.4 -0.992 23.6 174.4-140.9 130.4 -2.9 5.3 5.5 56 56 A F E -C 49 0B 9 -7,-1.8 -7,-2.3 -2,-0.4 -2,-0.0 -0.998 25.3-126.7-139.0 134.5 0.8 5.2 4.5 57 57 A C E > -C 48 0B 16 -2,-0.4 4,-2.9 -9,-0.2 5,-0.3 0.069 38.6 -94.2 -64.9-177.3 3.0 2.4 3.3 58 58 A V H > S+ 0 0 53 -11,-0.9 4,-1.9 2,-0.2 5,-0.2 0.955 126.8 38.8 -66.0 -51.9 6.4 1.5 4.9 59 59 A P H > S+ 0 0 80 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.777 122.1 45.9 -69.8 -27.6 8.5 3.6 2.4 60 60 A C H > S+ 0 0 9 2,-0.2 4,-1.3 3,-0.1 3,-0.4 0.944 112.3 46.8 -80.2 -53.8 5.8 6.4 2.4 61 61 A Y H >X S+ 0 0 57 -4,-2.9 4,-1.9 1,-0.2 3,-1.0 0.932 106.7 59.1 -53.8 -50.5 5.2 6.6 6.1 62 62 A E H 3< S+ 0 0 97 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.881 101.7 55.4 -46.3 -44.7 8.9 6.7 6.9 63 63 A K H >< S+ 0 0 124 -4,-0.7 3,-1.1 -3,-0.4 -1,-0.3 0.877 105.7 52.0 -57.9 -39.2 9.2 9.8 4.7 64 64 A Q H << S+ 0 0 113 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.896 121.6 31.3 -64.9 -41.4 6.6 11.5 6.9 65 65 A H T 3< S+ 0 0 105 -4,-1.9 2,-0.3 2,-0.1 -1,-0.3 -0.238 105.3 101.6-111.0 42.4 8.4 10.7 10.1 66 66 A A S < S- 0 0 41 -3,-1.1 -3,-0.0 2,-0.1 -4,-0.0 -0.892 92.5 -60.1-126.1 156.3 12.0 10.8 8.6 67 67 A S S S+ 0 0 138 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.015 91.7 112.7 -34.6 99.4 14.8 13.4 8.6 68 68 A G + 0 0 44 -4,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.256 34.0 174.6-180.0 82.1 12.9 16.2 6.9 69 69 A P + 0 0 133 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.581 63.1 96.6 -69.8 -9.3 12.0 19.5 8.7 70 70 A S + 0 0 107 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.747 46.2 142.1 -88.3 119.2 10.7 20.8 5.4 71 71 A S 0 0 120 -2,-0.6 -3,-0.0 0, 0.0 0, 0.0 -0.872 360.0 360.0-160.5 122.1 7.0 20.4 5.0 72 72 A G 0 0 136 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.980 360.0 360.0 147.2 360.0 4.3 22.6 3.4