==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-FEB-05 1WYH . COMPND 2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5397.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 16.7 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 . 1 1.4 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 . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.1 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 . 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 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 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 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.6 16.3 -1.3 -16.6 2 2 A S - 0 0 125 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.980 360.0 -14.3 -69.9 -59.0 17.7 -4.8 -16.7 3 3 A S - 0 0 107 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.840 61.1-129.4-138.9 175.1 14.7 -6.6 -15.1 4 4 A G - 0 0 69 -2,-0.3 2,-0.6 -3,-0.1 0, 0.0 -0.992 9.3-168.7-137.0 130.8 11.6 -5.9 -13.2 5 5 A S + 0 0 127 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.843 19.0 158.7-120.3 94.2 10.3 -7.4 -9.9 6 6 A S + 0 0 60 -2,-0.6 9,-0.5 9,-0.2 3,-0.1 -0.307 25.1 151.8-108.1 47.3 6.7 -6.4 -9.2 7 7 A G B -A 14 0A 23 7,-0.2 21,-0.4 1,-0.1 7,-0.3 -0.329 54.8 -84.3 -76.6 160.7 5.8 -9.3 -6.8 8 8 A C - 0 0 6 5,-2.7 21,-0.2 1,-0.1 -1,-0.1 -0.393 27.8-157.9 -65.9 137.6 3.3 -9.0 -4.1 9 9 A S S S+ 0 0 67 19,-1.7 -1,-0.1 2,-0.1 20,-0.1 0.550 88.9 54.9 -92.0 -10.2 4.6 -7.5 -0.8 10 10 A A S S+ 0 0 59 18,-0.3 -1,-0.1 3,-0.1 19,-0.1 0.944 131.2 4.2 -85.6 -60.6 1.8 -9.2 1.2 11 11 A C S S- 0 0 76 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.761 94.8-123.4 -96.0 -32.3 2.2 -12.9 0.3 12 12 A G + 0 0 51 1,-0.2 -3,-0.1 0, 0.0 3,-0.1 0.205 62.9 137.3 107.3 -14.4 5.3 -12.6 -1.9 13 13 A E - 0 0 136 -6,-0.2 -5,-2.7 1,-0.1 2,-0.8 0.130 65.4 -89.6 -54.3 178.2 3.7 -14.2 -4.9 14 14 A T B -A 7 0A 102 -7,-0.3 2,-0.6 -3,-0.1 -7,-0.2 -0.851 35.5-145.0-101.4 107.5 4.3 -12.7 -8.4 15 15 A V - 0 0 8 -2,-0.8 -9,-0.2 -9,-0.5 6,-0.1 -0.589 16.8-151.6 -73.9 116.1 1.7 -10.1 -9.3 16 16 A M - 0 0 118 -2,-0.6 3,-0.5 1,-0.1 -1,-0.0 -0.622 17.8-131.9 -90.2 147.8 0.9 -10.3 -13.1 17 17 A P S S+ 0 0 96 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.669 99.4 76.4 -69.8 -16.9 -0.2 -7.3 -15.2 18 18 A G S S+ 0 0 77 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.126 96.4 50.0 -87.9 39.4 -3.0 -9.5 -16.6 19 19 A S S S- 0 0 85 -3,-0.5 2,-0.3 -2,-0.4 -4,-0.0 -0.967 102.1 -72.5-169.0 154.9 -5.1 -9.2 -13.4 20 20 A R + 0 0 177 -2,-0.3 11,-1.3 10,-0.0 2,-0.3 -0.358 67.1 153.8 -57.1 114.3 -6.5 -6.7 -10.9 21 21 A K E -B 30 0B 57 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.825 33.1-133.8-136.8 175.5 -3.5 -5.5 -8.9 22 22 A L E -B 29 0B 31 7,-2.4 7,-1.8 -2,-0.3 2,-0.3 -0.960 12.5-174.6-135.3 152.5 -2.3 -2.6 -6.9 23 23 A E + 0 0 97 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.888 10.9 164.8-151.9 115.8 0.9 -0.5 -6.7 24 24 A Y S > S- 0 0 94 3,-0.4 3,-1.6 -2,-0.3 -2,-0.0 -0.989 70.0 -1.8-134.5 141.8 1.7 2.3 -4.2 25 25 A G T 3 S- 0 0 97 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.618 131.0 -58.6 57.9 10.0 5.0 4.0 -3.3 26 26 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -20,-0.0 0, 0.0 -0.105 115.7 107.4 111.9 -35.2 6.6 1.5 -5.7 27 27 A Q < - 0 0 93 -3,-1.6 -1,-0.4 -4,-0.1 -3,-0.4 -0.036 59.4-136.9 -67.8 176.9 5.4 -1.7 -4.0 28 28 A T - 0 0 3 -21,-0.4 -19,-1.7 -5,-0.2 2,-0.3 -0.976 18.6-178.1-144.9 127.3 2.7 -4.0 -5.4 29 29 A W E -B 22 0B 37 -7,-1.8 -7,-2.4 -2,-0.4 2,-0.1 -0.926 31.3-106.1-125.8 150.3 -0.1 -5.7 -3.7 30 30 A H E >> -B 21 0B 31 -2,-0.3 4,-3.3 -9,-0.2 3,-1.5 -0.431 32.6-113.2 -73.2 146.0 -2.8 -8.1 -4.9 31 31 A E T 34 S+ 0 0 76 -11,-1.3 13,-0.4 1,-0.3 -1,-0.1 0.668 125.1 39.3 -51.9 -14.6 -6.4 -6.8 -5.3 32 32 A H T 34 S+ 0 0 128 -12,-0.2 -1,-0.3 11,-0.1 -11,-0.1 0.542 116.5 49.4-110.1 -14.9 -7.1 -9.2 -2.5 33 33 A C T <4 S+ 0 0 21 -3,-1.5 2,-1.2 1,-0.1 -2,-0.2 0.833 86.8 87.7 -91.7 -39.8 -3.9 -8.6 -0.5 34 34 A F < + 0 0 1 -4,-3.3 9,-0.8 8,-0.1 10,-0.7 -0.472 62.6 154.9 -65.7 96.8 -4.0 -4.8 -0.4 35 35 A L B -C 42 0C 64 -2,-1.2 2,-0.3 7,-0.2 20,-0.2 -0.608 45.5 -87.8-117.5 178.9 -6.1 -4.2 2.7 36 36 A C > - 0 0 5 5,-0.9 4,-1.0 -2,-0.2 20,-0.2 -0.681 21.2-137.7 -91.7 143.2 -6.5 -1.5 5.3 37 37 A S T 4 S+ 0 0 76 18,-2.9 19,-0.1 -2,-0.3 -1,-0.1 0.116 102.0 41.0 -84.1 22.7 -4.3 -1.3 8.4 38 38 A G T 4 S+ 0 0 48 17,-0.3 -1,-0.1 3,-0.1 18,-0.1 0.596 131.8 11.7-131.6 -52.9 -7.4 -0.4 10.4 39 39 A C T 4 S- 0 0 55 2,-0.1 -2,-0.1 0, 0.0 17,-0.1 0.421 91.9-124.4-110.5 -4.2 -10.4 -2.5 9.4 40 40 A E < + 0 0 149 -4,-1.0 -3,-0.1 1,-0.2 16,-0.1 0.876 56.1 157.4 61.6 38.6 -8.5 -5.0 7.3 41 41 A Q - 0 0 85 1,-0.0 2,-1.3 2,-0.0 -5,-0.9 -0.728 53.3-104.3 -98.5 145.8 -10.8 -4.2 4.3 42 42 A P B >> -C 35 0C 53 0, 0.0 3,-0.9 0, 0.0 4,-0.7 -0.510 34.5-178.6 -69.8 93.1 -9.8 -4.7 0.6 43 43 A L T 34 + 0 0 4 -2,-1.3 -8,-0.2 -9,-0.8 -11,-0.1 0.434 58.5 103.7 -73.0 2.7 -9.0 -1.2 -0.5 44 44 A G T 34 S+ 0 0 15 -10,-0.7 -1,-0.3 -13,-0.4 -13,-0.1 0.577 99.7 18.3 -61.8 -6.8 -8.4 -2.8 -3.9 45 45 A S T <4 S+ 0 0 114 -3,-0.9 2,-0.2 1,-0.1 -1,-0.2 0.555 119.1 67.0-131.6 -34.7 -11.7 -1.3 -4.9 46 46 A R S < S- 0 0 128 -4,-0.7 -1,-0.1 1,-0.1 -5,-0.0 -0.616 86.9-101.8 -94.1 154.2 -12.5 1.3 -2.3 47 47 A S + 0 0 96 -2,-0.2 11,-0.6 -3,-0.1 2,-0.3 -0.192 47.1 161.1 -68.6 164.2 -10.7 4.6 -1.9 48 48 A F E -D 57 0D 28 9,-0.3 9,-0.3 10,-0.1 7,-0.0 -0.946 37.1-103.9-166.6-177.2 -8.1 5.1 0.9 49 49 A V E -D 56 0D 35 7,-3.3 7,-1.8 -2,-0.3 2,-0.8 -0.949 25.0-136.0-132.1 113.6 -5.1 7.2 2.1 50 50 A P E +D 55 0D 75 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.536 37.3 170.2 -69.8 106.1 -1.5 6.0 1.9 51 51 A D E > -D 54 0D 37 3,-3.2 3,-1.9 -2,-0.8 2,-0.4 -0.403 51.8 -34.1-107.0-174.9 0.1 6.8 5.2 52 52 A K T 3 S- 0 0 190 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.156 121.3 -44.9 -43.3 95.9 3.4 5.9 6.9 53 53 A G T 3 S+ 0 0 88 -2,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.762 125.9 107.0 43.2 27.8 3.7 2.4 5.5 54 54 A A E < -D 51 0D 7 -3,-1.9 -3,-3.2 -5,-0.0 2,-0.8 -0.989 62.0-148.5-140.0 128.5 0.0 2.1 6.5 55 55 A H E +D 50 0D 31 -2,-0.4 -18,-2.9 -5,-0.2 2,-0.5 -0.843 23.3 176.4 -99.5 108.6 -3.0 2.0 4.2 56 56 A Y E -D 49 0D 42 -7,-1.8 -7,-3.3 -2,-0.8 5,-0.1 -0.943 25.5-125.3-116.4 131.0 -6.1 3.6 5.9 57 57 A C E > -D 48 0D 9 -2,-0.5 4,-2.1 -9,-0.3 5,-0.3 -0.016 45.7 -81.2 -62.1 173.1 -9.4 4.0 4.2 58 58 A V H > S+ 0 0 75 -11,-0.6 4,-2.6 1,-0.2 5,-0.2 0.903 134.8 33.0 -41.1 -54.6 -11.2 7.4 4.0 59 59 A P H > S+ 0 0 75 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.953 114.3 56.4 -69.8 -52.6 -12.5 6.9 7.5 60 60 A C H > S+ 0 0 25 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.713 116.7 41.5 -53.8 -19.4 -9.5 5.0 8.9 61 61 A Y H X S+ 0 0 70 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.882 114.8 45.0 -93.8 -51.3 -7.5 8.0 7.8 62 62 A E H < S+ 0 0 136 -4,-2.6 -2,-0.2 -5,-0.3 -4,-0.1 0.699 115.9 52.4 -66.6 -18.6 -9.7 10.9 8.8 63 63 A N H >< S+ 0 0 118 -4,-2.8 3,-1.2 -5,-0.2 -1,-0.2 0.892 109.7 44.4 -83.4 -44.7 -10.2 9.1 12.1 64 64 A K H 3< S+ 0 0 99 -4,-0.7 -2,-0.2 -5,-0.4 -3,-0.1 0.812 115.2 49.9 -69.4 -30.5 -6.5 8.6 13.0 65 65 A F T 3< S+ 0 0 114 -4,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.167 93.7 105.9 -93.2 17.4 -5.8 12.2 11.9 66 66 A A S < S- 0 0 56 -3,-1.2 2,-0.5 -5,-0.1 -3,-0.1 -0.769 75.3-116.6-100.8 144.3 -8.6 13.5 14.1 67 67 A S + 0 0 130 -2,-0.3 -2,-0.1 2,-0.0 -3,-0.0 -0.657 59.0 119.4 -81.5 124.9 -8.1 15.3 17.4 68 68 A G - 0 0 50 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.847 67.0-121.8 177.7 144.3 -9.6 13.4 20.4 69 69 A P + 0 0 143 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.548 62.6 142.9 -69.7 -6.7 -8.7 11.8 23.7 70 70 A S - 0 0 98 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.070 45.0-151.5 -39.4 122.5 -10.1 8.5 22.3 71 71 A S 0 0 137 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.935 360.0 360.0 -66.6 -47.8 -7.9 5.7 23.6 72 72 A G 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.827 360.0 360.0-112.9 360.0 -8.5 3.4 20.7