==== 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 1X4L . 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) . 5456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 37.5 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 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 2 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 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 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.4 17.1 -17.8 -9.8 2 2 A S - 0 0 88 1,-0.1 3,-0.1 11,-0.0 11,-0.1 -0.975 360.0-162.6-135.9 149.1 15.4 -17.1 -6.5 3 3 A S S S- 0 0 118 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.884 73.0 -20.1 -93.7 -52.2 16.3 -17.6 -2.8 4 4 A G - 0 0 30 8,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.987 41.6-135.0-160.4 150.4 12.9 -17.4 -1.1 5 5 A S S S+ 0 0 105 -2,-0.3 2,-0.4 8,-0.1 8,-0.1 -0.155 78.6 97.8 -98.5 38.1 9.3 -16.2 -1.6 6 6 A S + 0 0 103 6,-0.1 9,-0.3 9,-0.0 2,-0.2 -0.953 64.7 41.7-131.7 113.9 9.2 -14.7 1.9 7 7 A G S S+ 0 0 26 -2,-0.4 2,-0.5 7,-0.2 23,-0.1 -0.654 94.3 42.1 161.5 -99.0 9.8 -11.0 2.5 8 8 A C B > -A 13 0A 6 5,-2.7 2,-1.7 -2,-0.2 5,-0.7 -0.732 62.0-146.1 -87.4 123.2 8.5 -8.1 0.4 9 9 A A T 5S+ 0 0 40 21,-2.9 -1,-0.1 -2,-0.5 22,-0.1 -0.272 90.1 45.6 -82.0 51.5 4.9 -8.5 -0.8 10 10 A G T 5S+ 0 0 45 -2,-1.7 -1,-0.2 3,-0.2 21,-0.1 0.321 109.9 36.9-150.4 -65.3 5.7 -6.8 -4.1 11 11 A C T 5S- 0 0 41 2,-0.2 -2,-0.1 1,-0.0 -3,-0.1 0.049 99.2-120.5 -89.7 26.0 8.9 -7.8 -5.9 12 12 A T T 5S+ 0 0 100 -4,-0.3 -3,-0.1 1,-0.2 -8,-0.1 0.842 77.9 113.7 35.6 47.4 8.3 -11.4 -4.9 13 13 A N B - 0 0 44 -2,-0.3 4,-2.3 -9,-0.2 -9,-0.2 -0.630 41.0-103.1-105.7 165.7 10.1 -2.1 0.1 33 33 A N T 4 S+ 0 0 82 -11,-0.4 13,-0.2 -2,-0.2 -10,-0.1 0.688 126.0 25.8 -59.1 -16.9 10.6 1.7 0.2 34 34 A D T 4 S+ 0 0 121 11,-0.1 -1,-0.2 10,-0.1 11,-0.2 0.766 117.9 54.8-111.1 -52.3 9.8 1.5 -3.6 35 35 A C T 4 S+ 0 0 30 1,-0.1 2,-1.4 9,-0.1 -2,-0.2 0.864 83.8 97.0 -52.2 -39.0 7.7 -1.6 -4.1 36 36 A F < + 0 0 1 -4,-2.3 9,-1.9 8,-0.0 10,-0.9 -0.336 58.6 134.5 -57.1 89.5 5.3 -0.2 -1.4 37 37 A N B -C 44 0C 41 -2,-1.4 7,-0.2 7,-0.2 20,-0.2 -0.989 60.6 -84.2-142.9 150.3 2.8 1.3 -3.9 38 38 A C - 0 0 3 5,-2.1 20,-0.2 -2,-0.3 -1,-0.1 0.130 29.8-133.0 -43.4 166.5 -1.0 1.4 -4.3 39 39 A K S S+ 0 0 127 18,-0.7 19,-0.1 3,-0.1 -1,-0.1 0.436 102.1 35.9-105.2 -4.2 -2.7 -1.4 -6.1 40 40 A K S S+ 0 0 125 3,-0.1 18,-0.1 17,-0.0 -2,-0.0 0.731 137.7 14.3-113.4 -45.3 -4.8 0.8 -8.3 41 41 A C S S- 0 0 60 2,-0.1 3,-0.1 18,-0.0 -3,-0.1 0.306 89.6-134.3-113.8 4.3 -2.6 3.8 -9.1 42 42 A S + 0 0 87 -5,-0.2 2,-0.2 1,-0.1 -3,-0.1 0.859 47.5 166.8 41.7 43.8 0.6 2.2 -7.9 43 43 A L - 0 0 82 1,-0.1 -5,-2.1 2,-0.0 2,-0.4 -0.515 47.8 -83.9 -87.3 156.5 1.4 5.5 -6.1 44 44 A S B +C 37 0C 57 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.429 49.0 168.2 -62.3 116.1 4.1 5.9 -3.5 45 45 A L > + 0 0 0 -9,-1.9 3,-1.8 -2,-0.4 5,-0.4 0.613 37.2 116.5-103.0 -19.2 2.6 4.8 -0.2 46 46 A V T 3 S+ 0 0 33 -10,-0.9 3,-0.1 1,-0.3 -13,-0.0 -0.335 89.1 11.4 -55.5 114.0 5.9 4.8 1.7 47 47 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.762 114.4 96.3 87.1 27.4 5.5 7.4 4.5 48 48 A R S < S- 0 0 160 -3,-1.8 2,-0.5 12,-0.0 -1,-0.3 -0.735 88.6 -91.7-135.1-176.8 1.8 7.8 4.0 49 49 A G + 0 0 55 -2,-0.2 -3,-0.1 -3,-0.1 -4,-0.0 -0.300 56.2 175.3 -96.8 49.8 -1.5 6.7 5.4 50 50 A F - 0 0 56 -2,-0.5 9,-0.2 -5,-0.4 2,-0.2 0.067 19.9-131.4 -48.0 165.3 -2.0 3.8 3.0 51 51 A L E -D 58 0D 58 7,-3.2 7,-0.6 0, 0.0 2,-0.4 -0.479 7.1-118.9-113.1-174.9 -4.9 1.4 3.5 52 52 A T E -D 57 0D 83 5,-0.2 5,-0.2 -2,-0.2 7,-0.0 -0.866 26.5-166.0-134.5 100.6 -5.5 -2.3 3.7 53 53 A E - 0 0 79 3,-2.3 3,-0.2 -2,-0.4 5,-0.0 -0.251 44.1 -84.4 -78.2 169.7 -7.7 -3.9 1.1 54 54 A R S S- 0 0 237 1,-0.3 -1,-0.0 3,-0.0 3,-0.0 0.898 119.4 -11.3 -35.9 -70.9 -9.1 -7.5 1.3 55 55 A D S S+ 0 0 118 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.010 136.5 47.1-124.2 26.9 -6.1 -9.1 -0.2 56 56 A D S S- 0 0 63 -3,-0.2 -3,-2.3 2,-0.0 2,-0.2 -0.962 74.5-112.6-157.3 170.2 -4.3 -6.0 -1.4 57 57 A I E +D 52 0D 13 -2,-0.3 -18,-0.7 -5,-0.2 2,-0.3 -0.703 28.6 176.6-109.9 162.9 -3.2 -2.5 -0.4 58 58 A L E -D 51 0D 6 -7,-0.6 -7,-3.2 -2,-0.2 -20,-0.0 -0.937 26.5-103.1-154.1 174.0 -4.3 1.0 -1.6 59 59 A C > - 0 0 1 -2,-0.3 4,-3.2 -9,-0.2 5,-0.4 -0.701 35.5-107.0-106.0 158.3 -3.9 4.7 -1.1 60 60 A P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.849 119.5 56.1 -48.0 -40.2 -6.2 7.2 0.7 61 61 A D H > S+ 0 0 103 2,-0.2 4,-1.3 3,-0.2 -3,-0.0 0.958 118.2 30.7 -59.3 -53.9 -7.1 8.6 -2.7 62 62 A C H >4 S+ 0 0 13 -3,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.977 119.2 52.2 -70.1 -58.1 -8.3 5.3 -4.1 63 63 A G H >< S+ 0 0 18 -4,-3.2 3,-0.8 1,-0.3 -1,-0.2 0.835 110.4 51.6 -47.4 -36.9 -9.5 3.8 -0.9 64 64 A K H 3< S+ 0 0 175 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.874 118.5 36.0 -69.5 -38.3 -11.6 6.9 -0.3 65 65 A D T << S+ 0 0 127 -4,-1.3 2,-0.6 -3,-0.7 -1,-0.3 -0.391 81.5 162.1-112.1 53.2 -13.1 6.7 -3.8 66 66 A I < - 0 0 55 -3,-0.8 -3,-0.1 1,-0.2 -4,-0.0 -0.641 37.6-144.1 -78.3 116.7 -13.4 2.9 -4.1 67 67 A S + 0 0 99 -2,-0.6 4,-0.2 1,-0.1 -1,-0.2 0.865 39.6 179.6 -45.2 -42.5 -15.9 2.0 -6.9 68 68 A G - 0 0 42 2,-0.1 3,-0.2 -3,-0.0 -1,-0.1 -0.105 34.8 -31.4 67.4-169.7 -16.9 -0.9 -4.7 69 69 A P S S- 0 0 114 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.075 98.2 -47.1 -69.8-173.8 -19.7 -3.4 -5.7 70 70 A S S S+ 0 0 137 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.399 92.7 130.8 -61.6 90.9 -22.7 -2.8 -7.8 71 71 A S 0 0 87 -2,-1.4 -4,-0.0 -4,-0.2 0, 0.0 -0.817 360.0 360.0-136.8 175.9 -23.9 0.4 -6.1 72 72 A G 0 0 131 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.053 360.0 360.0 -38.7 360.0 -25.0 4.0 -6.9