==== 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 27-MAY-05 2CUP . COMPND 2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 41.6 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 . 17 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.0 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 5.0 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+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 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 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 0 2 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 . 3 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.6 -9.6 25.5 -20.8 2 2 A S - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.693 360.0 -1.4 -87.3 -21.8 -10.6 28.3 -18.4 3 3 A S S S- 0 0 100 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.560 78.9-158.8-133.1 -47.6 -8.0 27.2 -15.9 4 4 A G + 0 0 68 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.973 22.9 165.5 56.8 86.3 -6.1 24.2 -17.1 5 5 A S - 0 0 96 11,-0.0 -1,-0.2 0, 0.0 10,-0.1 -0.927 39.6-119.1-138.6 111.5 -4.6 22.6 -14.1 6 6 A S - 0 0 52 -2,-0.4 9,-1.8 8,-0.1 2,-0.2 -0.198 42.4-176.2 -48.4 125.0 -3.2 19.0 -14.1 7 7 A G B -A 14 0A 28 7,-0.2 2,-0.3 23,-0.0 21,-0.1 -0.720 26.1 -97.0-122.9 173.9 -5.1 17.0 -11.6 8 8 A C - 0 0 6 5,-3.2 21,-0.2 -2,-0.2 13,-0.0 -0.676 14.4-159.8 -93.1 146.0 -5.1 13.5 -10.1 9 9 A V S S+ 0 0 68 19,-1.3 20,-0.1 -2,-0.3 -1,-0.1 0.581 91.0 51.5 -96.7 -14.0 -7.4 10.7 -11.4 10 10 A E S S+ 0 0 115 18,-0.4 19,-0.1 3,-0.1 -1,-0.1 0.931 127.1 18.5 -86.2 -56.1 -7.1 8.6 -8.3 11 11 A C S S- 0 0 48 2,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.435 95.4-133.9 -94.5 -1.9 -8.0 11.1 -5.6 12 12 A R + 0 0 222 1,-0.2 -3,-0.1 -5,-0.0 -5,-0.0 0.802 63.0 133.4 52.6 30.0 -9.6 13.4 -8.2 13 13 A K - 0 0 129 1,-0.1 -5,-3.2 0, 0.0 -1,-0.2 -0.772 63.4 -95.3-111.2 156.5 -7.7 16.2 -6.5 14 14 A P B -A 7 0A 99 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.409 35.6-138.1 -69.8 141.3 -5.6 19.1 -7.9 15 15 A I - 0 0 22 -9,-1.8 2,-0.1 -2,-0.1 6,-0.0 -0.836 12.8-133.8-104.7 138.9 -1.9 18.6 -8.2 16 16 A G - 0 0 46 -2,-0.4 5,-0.1 1,-0.1 -1,-0.0 -0.263 16.5-120.3 -82.8 173.1 0.7 21.3 -7.3 17 17 A A S S+ 0 0 109 1,-0.1 4,-0.2 3,-0.1 -1,-0.1 0.898 112.8 43.0 -79.6 -44.0 3.7 22.3 -9.3 18 18 A D S S+ 0 0 134 2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.860 93.3 96.4 -69.7 -36.5 6.3 21.6 -6.6 19 19 A S S S- 0 0 32 1,-0.1 2,-0.8 11,-0.0 -4,-0.0 -0.379 85.2-121.7 -59.6 120.2 4.6 18.3 -5.8 20 20 A K + 0 0 146 -2,-0.2 11,-0.6 2,-0.0 2,-0.2 -0.525 43.7 175.7 -68.5 105.3 6.3 15.5 -7.7 21 21 A E E -B 30 0B 67 -2,-0.8 2,-0.5 -4,-0.2 9,-0.2 -0.537 30.0-121.7-106.2 174.2 3.6 13.9 -9.8 22 22 A V E -B 29 0B 29 7,-1.6 7,-1.3 -2,-0.2 2,-0.6 -0.919 19.6-162.2-123.5 106.2 3.6 11.1 -12.4 23 23 A H E +B 28 0B 109 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.773 27.3 147.8 -90.5 117.9 2.3 12.0 -15.9 24 24 A Y E > -B 27 0B 79 3,-0.8 3,-0.7 -2,-0.6 -2,-0.1 -0.980 62.1 -0.2-152.6 136.9 1.4 8.9 -17.9 25 25 A K T 3 S- 0 0 119 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.908 130.7 -54.1 51.8 46.8 -1.2 8.2 -20.6 26 26 A N T 3 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.835 121.7 107.3 57.9 33.4 -2.5 11.7 -20.3 27 27 A R E < -B 24 0B 95 -3,-0.7 -3,-0.8 -21,-0.0 2,-0.3 -0.705 55.7-147.5-130.0-178.5 -2.9 11.1 -16.6 28 28 A F E -B 23 0B 48 -5,-0.2 -19,-1.3 -2,-0.2 -18,-0.4 -0.914 8.6-172.2-158.9 127.5 -1.4 12.2 -13.3 29 29 A W E -B 22 0B 24 -7,-1.3 -7,-1.6 -2,-0.3 -21,-0.0 -0.966 29.0-112.0-125.4 139.5 -0.9 10.5 -10.0 30 30 A H E >> -B 21 0B 34 -2,-0.4 4,-3.0 -9,-0.2 3,-1.5 -0.283 35.4-106.3 -65.3 151.0 0.4 11.9 -6.7 31 31 A D T 34 S+ 0 0 83 -11,-0.6 13,-0.2 1,-0.3 -1,-0.1 0.698 128.4 40.4 -50.7 -18.1 3.7 10.6 -5.4 32 32 A T T 34 S+ 0 0 102 3,-0.0 -1,-0.3 12,-0.0 -11,-0.1 0.578 116.3 48.9-105.5 -16.5 1.5 8.7 -2.9 33 33 A C T <4 S+ 0 0 18 -3,-1.5 2,-0.6 1,-0.1 -2,-0.2 0.885 87.1 87.3 -88.8 -46.7 -1.2 7.7 -5.3 34 34 A F < + 0 0 4 -4,-3.0 10,-0.3 8,-0.1 2,-0.3 -0.399 66.0 115.7 -59.6 105.0 1.0 6.3 -8.1 35 35 A R - 0 0 120 -2,-0.6 20,-0.1 7,-0.3 5,-0.1 -0.977 66.7 -72.1-163.7 168.6 1.5 2.7 -7.1 36 36 A C - 0 0 2 5,-2.1 20,-0.2 -2,-0.3 19,-0.0 -0.092 28.3-140.9 -63.2 167.3 0.8 -0.9 -8.0 37 37 A A S S+ 0 0 70 18,-0.8 19,-0.1 3,-0.1 -1,-0.1 0.497 98.3 39.2-107.7 -10.0 -2.7 -2.4 -7.8 38 38 A K S S+ 0 0 95 17,-0.1 18,-0.1 3,-0.1 -2,-0.0 0.806 135.6 15.3-104.5 -48.4 -1.6 -5.8 -6.5 39 39 A C S S- 0 0 65 2,-0.1 -2,-0.1 18,-0.0 17,-0.0 0.500 94.6-131.2-104.0 -9.2 1.2 -5.0 -4.1 40 40 A L + 0 0 73 1,-0.2 -3,-0.1 -5,-0.1 16,-0.0 0.931 48.6 160.5 57.6 48.7 0.4 -1.3 -3.8 41 41 A H - 0 0 81 2,-0.0 -5,-2.1 3,-0.0 2,-0.5 -0.880 43.8-118.1-107.2 132.1 4.0 -0.3 -4.4 42 42 A P > - 0 0 60 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.528 16.9-162.8 -69.7 116.3 5.0 3.2 -5.6 43 43 A L T 3 + 0 0 6 -2,-0.5 -8,-0.1 -9,-0.2 -12,-0.0 0.070 60.4 112.5 -86.9 25.2 6.7 3.0 -9.0 44 44 A A T 3 S+ 0 0 54 -10,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.849 96.7 15.8 -65.1 -35.0 8.0 6.5 -8.4 45 45 A N S < S+ 0 0 171 -3,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.439 126.1 65.6-115.7 -7.0 11.6 5.1 -8.2 46 46 A E S S- 0 0 64 -4,-0.3 -1,-0.0 1,-0.1 -5,-0.0 -0.903 91.1 -95.7-120.2 148.1 10.9 1.7 -9.7 47 47 A T - 0 0 91 -2,-0.3 11,-0.3 1,-0.1 2,-0.3 0.037 41.5-156.5 -51.4 166.0 9.8 0.8 -13.2 48 48 A F - 0 0 60 9,-0.2 2,-0.4 10,-0.1 9,-0.2 -0.949 9.9-148.5-145.5 164.0 6.1 0.2 -14.0 49 49 A V E -C 56 0C 36 7,-3.1 7,-3.0 -2,-0.3 2,-0.6 -0.994 2.8-158.6-141.4 131.8 3.8 -1.6 -16.4 50 50 A A E +C 55 0C 42 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.930 23.6 159.3-114.4 113.5 0.4 -0.7 -17.8 51 51 A K E > +C 54 0C 122 3,-2.3 3,-0.5 -2,-0.6 -2,-0.1 -0.997 64.5 0.9-135.8 137.6 -1.8 -3.5 -19.2 52 52 A D T 3 S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.898 129.4 -58.1 55.6 43.1 -5.5 -3.8 -19.7 53 53 A N T 3 S+ 0 0 151 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.875 116.2 116.7 55.3 39.6 -6.0 -0.3 -18.4 54 54 A K E < -C 51 0C 135 -3,-0.5 -3,-2.3 2,-0.0 2,-0.4 -0.997 62.7-131.2-141.7 134.5 -4.3 -1.4 -15.1 55 55 A I E +C 50 0C 33 -2,-0.4 -18,-0.8 -5,-0.2 2,-0.3 -0.697 36.8 159.7 -87.1 131.7 -1.1 -0.3 -13.4 56 56 A L E -C 49 0C 34 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.2 -0.974 32.4-119.9-147.7 159.7 1.2 -3.0 -12.2 57 57 A C >> - 0 0 0 -2,-0.3 4,-3.3 -9,-0.2 3,-0.8 -0.559 30.0-111.2 -98.8 164.9 4.9 -3.5 -11.3 58 58 A N H 3> S+ 0 0 57 -11,-0.3 4,-1.5 1,-0.3 -1,-0.1 0.842 117.3 61.9 -62.1 -33.8 7.5 -5.8 -12.8 59 59 A K H 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.818 115.2 32.8 -62.0 -31.1 7.4 -7.9 -9.6 60 60 A C H <> S+ 0 0 6 -3,-0.8 4,-0.8 1,-0.1 -2,-0.2 0.864 104.4 70.8 -91.6 -45.1 3.8 -8.6 -10.3 61 61 A T H < S+ 0 0 55 -4,-3.3 -2,-0.2 2,-0.1 -3,-0.2 0.848 85.9 88.0 -38.7 -45.0 3.8 -8.7 -14.1 62 62 A T T < S- 0 0 80 -4,-1.5 2,-2.2 1,-0.2 3,-0.1 0.162 109.8 -79.7 -48.1 175.2 5.7 -11.9 -13.8 63 63 A R T 4 S+ 0 0 235 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.318 97.7 111.7 -79.7 56.4 3.9 -15.3 -13.6 64 64 A E < + 0 0 91 -2,-2.2 2,-0.5 -4,-0.8 -1,-0.2 -0.132 40.1 105.4-120.2 35.3 3.2 -14.7 -9.9 65 65 A D - 0 0 69 -4,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.728 60.9-151.4-118.6 81.0 -0.6 -14.3 -10.0 66 66 A S - 0 0 91 -2,-0.5 11,-0.1 1,-0.1 -2,-0.1 0.093 34.4 -80.6 -44.3 161.6 -2.2 -17.4 -8.7 67 67 A P - 0 0 66 0, 0.0 9,-2.2 0, 0.0 2,-0.4 -0.363 45.4-156.8 -69.7 147.1 -5.7 -18.4 -10.1 68 68 A K B -D 75 0D 112 7,-0.2 21,-0.5 -3,-0.1 7,-0.2 -0.969 12.1-123.3-129.3 143.9 -8.7 -16.7 -8.6 69 69 A C - 0 0 2 5,-1.6 21,-0.2 -2,-0.4 7,-0.0 -0.281 5.8-154.7 -78.2 167.2 -12.4 -17.8 -8.5 70 70 A K S S+ 0 0 98 19,-0.2 -1,-0.1 3,-0.1 20,-0.1 0.597 89.8 54.8-114.9 -23.1 -15.3 -15.7 -9.9 71 71 A G S S+ 0 0 47 18,-0.2 19,-0.1 3,-0.1 -2,-0.0 0.830 134.9 4.9 -81.0 -33.7 -18.1 -17.1 -7.8 72 72 A C S S- 0 0 40 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.504 91.0-131.5-123.8 -17.1 -16.5 -16.3 -4.4 73 73 A F + 0 0 141 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.939 54.9 146.6 62.1 48.9 -13.3 -14.5 -5.6 74 74 A K - 0 0 133 1,-0.0 -5,-1.6 0, 0.0 -1,-0.2 -0.896 61.1 -87.4-118.8 147.7 -11.0 -16.6 -3.4 75 75 A A B -D 68 0D 83 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.312 49.5-144.0 -53.6 113.3 -7.5 -17.7 -4.0 76 76 A I - 0 0 7 -9,-2.2 2,-0.4 -2,-0.2 3,-0.1 -0.483 8.8-146.7 -82.0 152.8 -7.8 -21.0 -5.9 77 77 A V - 0 0 73 -2,-0.2 -9,-0.0 1,-0.1 -1,-0.0 -0.935 16.6-130.4-123.0 145.2 -5.4 -23.9 -5.4 78 78 A A S S+ 0 0 98 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.962 111.2 42.3 -53.9 -58.5 -4.2 -26.6 -7.8 79 79 A G S S+ 0 0 70 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.883 100.1 90.2 -57.4 -40.7 -5.0 -29.5 -5.5 80 80 A D S S- 0 0 91 1,-0.1 2,-0.5 11,-0.0 -4,-0.0 -0.127 93.2 -98.0 -55.6 154.1 -8.3 -27.9 -4.6 81 81 A Q + 0 0 138 2,-0.0 11,-1.3 -5,-0.0 2,-0.3 -0.654 54.5 163.0 -80.9 124.5 -11.3 -28.8 -6.8 82 82 A N E -E 91 0E 47 -2,-0.5 2,-0.5 9,-0.3 9,-0.3 -0.945 33.5-134.9-139.5 159.9 -12.1 -26.2 -9.4 83 83 A V E -E 90 0E 26 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.929 18.3-162.8-122.2 108.4 -14.1 -25.9 -12.6 84 84 A E E +E 89 0E 150 -2,-0.5 5,-0.2 5,-0.3 -2,-0.0 -0.745 26.7 144.8 -92.2 133.4 -12.5 -24.2 -15.6 85 85 A Y S S+ 0 0 168 3,-2.0 2,-0.5 -2,-0.4 -1,-0.1 0.544 71.2 3.4-126.3 -77.1 -14.7 -22.9 -18.4 86 86 A K S S- 0 0 153 2,-0.6 2,-2.1 0, 0.0 3,-0.1 -0.787 121.9 -56.1-123.6 87.7 -13.7 -19.7 -20.2 87 87 A G S S+ 0 0 74 -2,-0.5 2,-0.3 1,-0.0 -3,-0.0 -0.151 125.7 75.1 75.0 -46.4 -10.4 -18.4 -18.8 88 88 A T - 0 0 56 -2,-2.1 -3,-2.0 -21,-0.1 -2,-0.6 -0.733 69.5-149.7-100.7 149.0 -11.9 -18.3 -15.3 89 89 A V E -E 84 0E 20 -21,-0.5 2,-0.4 -2,-0.3 -5,-0.3 -0.971 5.1-152.2-122.2 128.3 -12.5 -21.4 -13.1 90 90 A W E -E 83 0E 73 -7,-3.1 -7,-2.1 -2,-0.5 5,-0.2 -0.818 32.9 -97.9-100.8 135.6 -15.3 -21.7 -10.5 91 91 A H E > -E 82 0E 36 -2,-0.4 4,-3.2 -9,-0.3 -9,-0.3 -0.079 41.9-101.7 -46.8 144.9 -14.9 -23.9 -7.4 92 92 A K T 4 S+ 0 0 127 -11,-1.3 -1,-0.1 1,-0.2 -10,-0.1 0.809 127.7 40.0 -38.4 -36.9 -16.5 -27.3 -7.8 93 93 A D T 4 S+ 0 0 155 -12,-0.3 -1,-0.2 1,-0.1 -11,-0.1 0.953 110.7 53.4 -79.4 -56.2 -19.3 -25.8 -5.7 94 94 A C T 4 S+ 0 0 52 2,-0.1 2,-0.5 1,-0.0 -2,-0.2 0.826 99.1 78.9 -48.3 -34.5 -19.5 -22.3 -7.2 95 95 A F < - 0 0 67 -4,-3.2 2,-0.8 -5,-0.2 -11,-0.0 -0.685 66.5-165.3 -82.8 121.5 -19.8 -24.1 -10.6 96 96 A S - 0 0 112 -2,-0.5 -3,-0.1 2,-0.0 -1,-0.1 -0.696 13.1-169.8-108.4 78.8 -23.4 -25.4 -11.2 97 97 A G > - 0 0 21 -2,-0.8 3,-1.0 1,-0.1 -2,-0.0 -0.308 33.2-119.9 -68.3 150.9 -23.1 -27.8 -14.1 98 98 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.433 84.8 112.9 -69.7 2.5 -26.2 -29.1 -15.8 99 99 A S T 3 S- 0 0 108 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.749 92.8 -6.7 -47.1 -24.4 -24.9 -32.6 -14.8 100 100 A S < 0 0 98 -3,-1.0 -1,-0.1 -4,-0.0 0, 0.0 -0.982 360.0 360.0-166.0 163.0 -28.0 -32.6 -12.6 101 101 A G 0 0 129 -2,-0.3 -4,-0.0 -3,-0.0 -2,-0.0 -0.306 360.0 360.0-110.4 360.0 -30.9 -30.4 -11.3