==== 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 2CUR . COMPND 2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 47.8 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 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 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 2.9 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 . 6 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.6 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 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 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 0 128 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.6 22.9 -19.3 7.2 2 2 A S + 0 0 136 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.595 360.0 168.7 -75.6 98.4 21.1 -18.8 3.9 3 3 A S + 0 0 124 -2,-1.2 2,-0.1 2,-0.0 -1,-0.1 -0.853 26.1 111.3-116.8 95.8 18.3 -16.4 4.8 4 4 A G - 0 0 69 -2,-0.6 2,-0.2 9,-0.0 9,-0.0 -0.546 37.6-171.7-167.8 95.0 16.5 -15.0 1.8 5 5 A S - 0 0 92 -2,-0.1 9,-0.3 1,-0.1 -2,-0.0 -0.522 34.9-115.3 -88.8 157.4 12.9 -15.9 0.8 6 6 A S + 0 0 112 -2,-0.2 -1,-0.1 7,-0.1 8,-0.0 0.948 55.1 165.2 -54.4 -54.1 11.3 -14.8 -2.5 7 7 A G - 0 0 17 5,-0.1 7,-0.3 8,-0.1 -1,-0.1 -0.187 45.8 -11.8 67.0-162.6 8.7 -12.6 -0.8 8 8 A C - 0 0 3 5,-2.2 19,-0.2 1,-0.1 13,-0.0 0.122 62.9-121.1 -58.2-178.9 6.6 -10.1 -2.6 9 9 A V S S+ 0 0 64 17,-1.2 18,-0.1 3,-0.1 -1,-0.1 0.546 102.0 58.5-103.5 -13.0 7.4 -9.1 -6.2 10 10 A K S S+ 0 0 83 16,-0.3 17,-0.1 3,-0.1 -3,-0.0 0.971 129.2 3.4 -78.7 -75.9 7.9 -5.4 -5.5 11 11 A C S S- 0 0 56 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.570 96.4-127.0 -88.0 -11.0 10.7 -5.1 -2.9 12 12 A N + 0 0 97 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.947 59.7 141.0 64.0 50.4 11.2 -8.9 -3.1 13 13 A K - 0 0 125 -9,-0.0 -5,-2.2 1,-0.0 -1,-0.2 -0.979 59.9 -92.5-127.9 138.1 10.9 -9.4 0.7 14 14 A A - 0 0 59 -2,-0.4 2,-0.4 -7,-0.3 -1,-0.0 -0.032 44.7-117.5 -43.2 144.0 9.3 -12.2 2.7 15 15 A I - 0 0 57 1,-0.1 -1,-0.1 13,-0.0 -8,-0.1 -0.767 24.8-128.3 -93.5 131.4 5.7 -11.4 3.6 16 16 A T > - 0 0 106 -2,-0.4 3,-0.9 1,-0.1 2,-0.5 0.044 38.3 -86.7 -64.5-179.7 4.7 -11.2 7.3 17 17 A S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 -0.086 125.2 40.8 -83.3 37.1 1.8 -13.1 8.8 18 18 A G T 3 S+ 0 0 65 -2,-0.5 -1,-0.3 2,-0.0 -2,-0.1 0.100 84.2 115.3-173.7 40.7 -0.5 -10.3 7.8 19 19 A G < - 0 0 32 -3,-0.9 2,-0.3 9,-0.1 9,-0.2 0.237 57.7-101.0 -93.7-142.2 0.2 -9.0 4.4 20 20 A I E -A 27 0A 51 7,-1.7 7,-2.5 2,-0.0 2,-0.5 -0.996 15.0-146.7-150.5 150.1 -1.8 -9.1 1.2 21 21 A T E -A 26 0A 109 -2,-0.3 2,-0.4 5,-0.2 3,-0.2 -0.976 14.4-172.8-124.0 126.0 -2.0 -11.1 -2.1 22 22 A Y E > S-A 25 0A 60 3,-2.4 3,-1.6 -2,-0.5 -2,-0.0 -0.939 70.1 -6.6-119.8 139.5 -2.9 -9.7 -5.4 23 23 A Q T 3 S- 0 0 135 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.876 129.8 -56.8 46.7 43.8 -3.5 -11.6 -8.7 24 24 A D T 3 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.830 117.6 118.4 58.9 32.8 -2.3 -14.7 -7.0 25 25 A Q E < S-A 22 0A 93 -3,-1.6 -3,-2.4 -16,-0.0 2,-0.4 -0.981 72.6-106.0-133.4 143.7 0.9 -12.9 -6.2 26 26 A P E +A 21 0A 41 0, 0.0 -17,-1.2 0, 0.0 -16,-0.3 -0.517 48.3 167.2 -69.8 120.5 2.6 -11.9 -2.9 27 27 A W E -A 20 0A 24 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.3 -0.909 25.5-133.3-133.4 160.9 2.3 -8.2 -2.2 28 28 A H > - 0 0 34 -2,-0.3 4,-1.9 -9,-0.2 14,-0.1 -0.732 24.2-118.2-112.5 162.4 2.9 -5.8 0.7 29 29 A A T 4 S+ 0 0 43 -2,-0.3 13,-0.3 1,-0.2 12,-0.2 0.811 119.8 38.2 -66.8 -30.4 0.8 -3.0 2.2 30 30 A D T >4 S+ 0 0 114 1,-0.1 3,-0.6 10,-0.1 -1,-0.2 0.744 117.1 50.1 -90.4 -28.0 3.5 -0.5 1.4 31 31 A C T 34 S+ 0 0 14 1,-0.2 -2,-0.2 9,-0.0 -1,-0.1 0.713 97.7 69.2 -81.8 -22.3 4.5 -2.2 -2.0 32 32 A F T 3< S+ 0 0 12 -4,-1.9 9,-0.7 6,-0.1 10,-0.3 0.004 80.0 116.3 -85.4 30.1 0.8 -2.2 -3.1 33 33 A V B < S-B 40 0B 16 -3,-0.6 7,-0.2 7,-0.2 20,-0.2 -0.735 77.8 -86.9-101.6 149.8 0.9 1.6 -3.3 34 34 A C > - 0 0 1 5,-1.1 4,-0.7 -2,-0.3 2,-0.3 -0.108 34.3-121.4 -50.2 147.3 0.5 3.7 -6.5 35 35 A V T 4 S+ 0 0 59 18,-1.8 -1,-0.2 2,-0.1 19,-0.1 -0.070 103.3 48.7 -84.2 35.5 3.7 4.2 -8.5 36 36 A T T 4 S+ 0 0 83 -2,-0.3 -1,-0.1 17,-0.1 18,-0.1 0.473 127.1 5.4-132.3 -76.0 3.2 8.0 -8.1 37 37 A C T 4 S- 0 0 67 2,-0.0 -2,-0.1 18,-0.0 17,-0.0 0.467 92.7-123.5 -96.0 -4.7 2.4 9.4 -4.7 38 38 A S < + 0 0 82 -4,-0.7 2,-0.3 1,-0.2 -3,-0.1 0.964 47.4 173.3 60.4 55.0 2.9 6.0 -3.0 39 39 A K - 0 0 100 1,-0.1 -5,-1.1 -7,-0.0 2,-1.0 -0.694 43.5 -98.3 -96.2 148.2 -0.5 5.9 -1.4 40 40 A K B +B 33 0B 114 -2,-0.3 4,-0.3 1,-0.2 -7,-0.2 -0.495 44.3 172.1 -66.9 100.0 -2.0 2.9 0.4 41 41 A L > + 0 0 2 -2,-1.0 3,-0.7 -9,-0.7 -1,-0.2 0.845 44.7 105.7 -78.0 -35.8 -4.2 1.3 -2.3 42 42 A A T 3 S+ 0 0 31 -13,-0.3 2,-0.7 -10,-0.3 3,-0.1 -0.192 98.4 0.4 -48.2 126.7 -5.0 -1.7 -0.2 43 43 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 -0.137 119.5 91.2 84.4 -41.4 -8.5 -1.5 1.1 44 44 A Q S < S- 0 0 138 -3,-0.7 2,-0.6 -2,-0.7 -1,-0.3 -0.175 91.8 -86.9 -79.0 176.6 -9.0 1.8 -0.7 45 45 A R + 0 0 196 -3,-0.1 11,-1.4 2,-0.0 2,-0.3 -0.783 58.1 159.3 -91.8 118.5 -10.4 2.3 -4.2 46 46 A F E -C 55 0C 58 -2,-0.6 2,-0.5 9,-0.2 9,-0.2 -0.819 34.4-125.7-131.9 171.3 -7.7 2.2 -6.9 47 47 A T E -C 54 0C 44 7,-2.1 7,-2.1 -2,-0.3 2,-0.7 -0.978 13.9-144.9-126.2 122.8 -7.4 1.5 -10.6 48 48 A A E -C 53 0C 51 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.759 20.2-168.3 -88.8 113.4 -5.2 -1.1 -12.2 49 49 A V - 0 0 50 3,-2.0 -2,-0.0 -2,-0.7 0, 0.0 -0.834 35.6-114.7-104.7 139.5 -3.8 0.1 -15.5 50 50 A E S S+ 0 0 194 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.813 119.6 43.0 -34.5 -41.7 -2.0 -2.1 -18.0 51 51 A D S S- 0 0 125 1,-0.2 2,-0.2 -3,-0.0 -1,-0.2 0.995 129.7 -40.0 -70.8 -72.2 1.1 -0.0 -17.2 52 52 A Q - 0 0 84 -5,-0.1 -3,-2.0 2,-0.0 2,-0.4 -0.839 64.4 -81.0-147.0-177.2 0.9 0.4 -13.4 53 53 A Y E -C 48 0C 45 -2,-0.2 -18,-1.8 -5,-0.2 2,-0.4 -0.794 38.3-171.6 -98.1 135.3 -1.4 0.9 -10.5 54 54 A Y E -C 47 0C 45 -7,-2.1 -7,-2.1 -2,-0.4 2,-0.1 -0.990 21.2-123.9-130.0 131.9 -2.7 4.4 -9.6 55 55 A C E >> -C 46 0C 3 -2,-0.4 4,-3.0 -9,-0.2 3,-0.8 -0.364 35.5-103.6 -70.6 149.7 -4.7 5.5 -6.6 56 56 A V H 3> S+ 0 0 63 -11,-1.4 4,-1.5 1,-0.3 5,-0.2 0.770 123.9 60.2 -42.2 -28.8 -8.0 7.3 -7.1 57 57 A D H 3> S+ 0 0 106 2,-0.2 4,-1.0 3,-0.1 -1,-0.3 0.964 115.8 27.8 -66.4 -54.1 -6.0 10.4 -6.2 58 58 A C H <> S+ 0 0 12 -3,-0.8 4,-2.8 2,-0.2 3,-0.3 0.933 117.4 59.8 -73.8 -48.2 -3.5 10.1 -9.1 59 59 A Y H X>S+ 0 0 82 -4,-3.0 4,-3.1 1,-0.3 5,-0.5 0.931 103.9 50.3 -44.1 -60.4 -5.9 8.3 -11.5 60 60 A K H X5S+ 0 0 141 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.3 0.879 113.1 47.6 -47.2 -43.9 -8.4 11.1 -11.4 61 61 A N H <5S+ 0 0 98 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.875 114.7 46.5 -67.0 -38.1 -5.6 13.6 -12.1 62 62 A F H ><5S+ 0 0 124 -4,-2.8 3,-0.6 -3,-0.3 -2,-0.2 0.979 117.2 39.9 -68.0 -58.4 -4.3 11.3 -14.9 63 63 A V H 3<5S+ 0 0 92 -4,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.760 128.7 37.5 -62.7 -24.6 -7.6 10.7 -16.7 64 64 A S T 3<