==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-NOV-06 2O10 . COMPND 2 MOLECULE: MUSCLE LIM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SCHALLUS,C.MUHLE-GOLL,C.EDLICH . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 56.7 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 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.3 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 3.3 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 . 9 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 10.0 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 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 . 0 1 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 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 7 A G 0 0 118 0, 0.0 2,-0.2 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0-136.6 -18.6 1.2 6.6 2 8 A A E -A 11 0A 31 9,-2.2 9,-2.2 20,-0.0 2,-0.4 -0.511 360.0-110.5-121.1-171.1 -15.0 2.3 6.5 3 9 A K E -A 10 0A 105 7,-0.3 20,-0.4 -2,-0.2 7,-0.3 -0.971 37.5 -94.8-129.9 147.8 -12.8 4.2 4.0 4 10 A C - 0 0 0 5,-2.5 20,-0.2 -2,-0.4 12,-0.0 -0.237 17.0-138.9 -62.1 137.4 -9.9 2.8 2.0 5 11 A G S S+ 0 0 32 18,-1.0 -1,-0.2 1,-0.1 19,-0.1 0.599 110.4 28.3 -66.6 -12.6 -6.4 3.2 3.4 6 12 A A S S+ 0 0 53 3,-0.1 -1,-0.1 0, 0.0 18,-0.1 0.744 118.8 55.7-109.4 -55.5 -5.6 4.1 -0.2 7 13 A C - 0 0 19 1,-0.1 4,-0.1 2,-0.1 21,-0.0 -0.202 69.2-137.3 -73.6 165.7 -8.7 5.5 -1.7 8 14 A E S S+ 0 0 144 -5,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.171 85.2 97.8 -96.6 8.8 -10.7 8.5 -0.5 9 15 A K S S- 0 0 110 1,-0.1 -5,-2.5 -6,-0.0 2,-0.2 -0.433 85.4 -90.6 -92.6 168.9 -13.6 6.1 -1.3 10 16 A T E -A 3 0A 63 -7,-0.3 2,-0.4 -2,-0.1 -7,-0.3 -0.537 28.8-146.0 -84.9 145.5 -15.5 3.9 1.1 11 17 A V E -A 2 0A 0 -9,-2.2 -9,-2.2 -2,-0.2 2,-0.2 -0.922 19.5-174.8-108.5 136.1 -14.6 0.3 1.9 12 18 A Y > - 0 0 130 -2,-0.4 3,-1.1 -11,-0.2 4,-0.1 -0.691 46.9 -94.9-119.9 177.0 -17.3 -2.3 2.6 13 19 A H G > S+ 0 0 172 1,-0.2 3,-0.6 -2,-0.2 -1,-0.0 0.731 114.1 82.3 -63.1 -18.7 -17.4 -5.9 3.7 14 20 A A G 3 S- 0 0 89 1,-0.2 -1,-0.2 11,-0.0 -3,-0.0 0.900 119.5 -2.7 -51.3 -48.1 -17.5 -6.5 -0.1 15 21 A E G < S+ 0 0 61 -3,-1.1 11,-1.0 2,-0.0 2,-0.7 -0.183 92.2 149.1-142.1 46.1 -13.8 -6.1 -0.4 16 22 A E E < +B 25 0B 60 -3,-0.6 2,-0.6 9,-0.2 9,-0.2 -0.739 18.6 179.3 -89.8 115.5 -12.5 -5.3 3.1 17 23 A I E -B 24 0B 38 7,-3.0 7,-2.9 -2,-0.7 2,-1.0 -0.977 18.7-149.5-108.3 119.2 -9.1 -6.4 4.0 18 24 A Q E +B 23 0B 139 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.779 20.0 178.7 -92.4 102.5 -8.3 -5.3 7.6 19 25 A C E > -B 22 0B 19 3,-2.1 2,-2.4 -2,-1.0 3,-2.2 -0.922 66.5 -34.2-108.0 125.0 -4.5 -4.8 7.8 20 26 A N T 3 S- 0 0 136 -2,-0.5 -2,-0.1 1,-0.3 3,-0.1 -0.425 128.3 -36.5 66.8 -75.7 -3.1 -3.6 11.1 21 27 A G T 3 S+ 0 0 73 -2,-2.4 2,-0.4 1,-0.1 -1,-0.3 0.163 118.0 90.4-163.7 21.8 -6.1 -1.4 11.9 22 28 A R E < -B 19 0B 99 -3,-2.2 -3,-2.1 -5,-0.1 2,-0.6 -0.975 69.5-123.8-131.2 140.3 -7.3 -0.0 8.6 23 29 A S E -B 18 0B 16 -20,-0.4 -18,-1.0 -2,-0.4 2,-0.3 -0.733 32.3-176.1 -84.3 121.5 -9.7 -1.3 6.0 24 30 A F E -B 17 0B 12 -7,-2.9 -7,-3.0 -2,-0.6 2,-0.1 -0.893 29.0-110.1-114.6 148.0 -8.2 -1.6 2.5 25 31 A H E >> -B 16 0B 14 -2,-0.3 3,-1.7 -9,-0.2 4,-0.5 -0.484 24.3-125.0 -67.0 146.2 -9.9 -2.7 -0.7 26 32 A K T 34 S+ 0 0 141 -11,-1.0 3,-0.4 1,-0.3 4,-0.1 0.819 118.9 53.3 -59.6 -28.0 -8.9 -6.1 -2.0 27 33 A T T 34 S+ 0 0 90 1,-0.2 -1,-0.3 -12,-0.2 -2,-0.0 0.507 115.3 39.3 -82.7 -5.3 -8.1 -4.1 -5.1 28 34 A C T <4 S+ 0 0 22 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.248 86.7 94.7-125.3 9.2 -5.9 -1.7 -3.0 29 35 A F < + 0 0 23 -4,-0.5 3,-0.1 -3,-0.4 -3,-0.1 0.564 67.2 94.8 -81.7 -7.5 -4.3 -4.2 -0.7 30 36 A H S S- 0 0 52 1,-0.2 7,-0.2 -4,-0.1 6,-0.1 -0.281 94.0 -47.3 -85.3 173.9 -1.2 -4.5 -2.9 31 37 A C - 0 0 0 5,-3.1 20,-0.2 1,-0.2 -1,-0.2 -0.024 39.9-161.2 -52.4 127.6 2.0 -2.6 -2.5 32 38 A M S S+ 0 0 57 18,-1.2 -1,-0.2 -3,-0.1 19,-0.1 0.700 89.6 51.4 -74.9 -23.6 1.6 1.1 -2.1 33 39 A A S S- 0 0 48 17,-0.2 -1,-0.1 3,-0.1 18,-0.1 0.939 133.6 -4.8 -86.3 -52.3 5.2 1.7 -3.2 34 40 A C S S- 0 0 48 2,-0.1 -4,-0.0 0, 0.0 17,-0.0 0.708 92.7-105.5-100.9 -87.4 5.5 -0.2 -6.4 35 41 A R + 0 0 149 2,-0.0 -5,-0.1 0, 0.0 -3,-0.1 0.252 59.0 150.6 174.7 7.4 2.3 -2.1 -7.2 36 42 A K - 0 0 118 -6,-0.1 -5,-3.1 1,-0.1 2,-0.5 -0.224 52.5-111.4 -58.4 138.4 3.1 -5.7 -6.5 37 43 A A - 0 0 80 -7,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.619 37.3-149.7 -74.5 118.8 0.2 -7.9 -5.3 38 44 A L - 0 0 20 -2,-0.5 2,-0.3 -3,-0.1 -9,-0.1 -0.569 6.1-151.9 -92.3 152.9 0.8 -8.9 -1.7 39 45 A D >> - 0 0 92 -2,-0.2 4,-2.1 1,-0.0 3,-1.0 -0.780 38.2 -91.9-116.0 165.9 -0.3 -12.0 0.1 40 46 A S T 34 S+ 0 0 101 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.824 125.5 29.0 -45.2 -44.7 -1.2 -12.5 3.8 41 47 A T T 34 S+ 0 0 118 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.551 117.8 57.1 -99.3 -7.8 2.4 -13.6 4.8 42 48 A T T <4 S+ 0 0 58 -3,-1.0 11,-0.3 2,-0.0 2,-0.3 0.686 81.5 96.8 -99.7 -19.3 4.3 -11.6 2.1 43 49 A V < - 0 0 24 -4,-2.1 2,-0.7 9,-0.1 9,-0.2 -0.528 63.6-149.0 -72.0 132.6 3.1 -8.1 2.9 44 50 A A E -C 51 0C 14 7,-2.9 7,-2.2 -2,-0.3 2,-0.4 -0.907 18.2-177.2-106.5 108.4 5.4 -6.1 5.1 45 51 A A E +C 50 0C 57 -2,-0.7 2,-0.4 5,-0.2 5,-0.2 -0.893 6.1 178.7-108.6 134.7 3.5 -3.7 7.4 46 52 A H E > -C 49 0C 72 3,-2.9 3,-2.6 -2,-0.4 2,-1.8 -0.961 63.9 -43.6-138.5 118.2 5.2 -1.3 9.7 47 53 A E T 3 S- 0 0 148 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.445 129.4 -21.5 66.9 -82.7 3.4 1.2 11.9 48 54 A S T 3 S+ 0 0 84 -2,-1.8 2,-0.4 -28,-0.1 -1,-0.3 0.285 118.8 94.0-136.2 2.9 0.9 2.4 9.3 49 55 A E E < -C 46 0C 72 -3,-2.6 -3,-2.9 2,-0.0 2,-0.4 -0.823 48.1-169.7-109.6 141.1 2.7 1.5 6.1 50 56 A I E +C 45 0C 6 -2,-0.4 -18,-1.2 -5,-0.2 2,-0.3 -0.995 20.6 145.4-130.9 125.9 2.3 -1.6 4.0 51 57 A Y E -C 44 0C 30 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.1 -0.888 48.4 -85.1-144.8 174.8 4.5 -2.6 1.1 52 58 A C > - 0 0 0 -2,-0.3 4,-2.3 -9,-0.2 5,-0.2 -0.360 48.3-103.5 -75.2 168.0 6.1 -5.6 -0.6 53 59 A K H > S+ 0 0 123 -11,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.653 120.0 60.2 -70.3 -13.1 9.3 -7.0 0.7 54 60 A V H 4 S+ 0 0 86 2,-0.2 4,-0.3 3,-0.1 -1,-0.2 0.944 110.7 35.5 -78.9 -51.2 11.1 -5.3 -2.2 55 61 A C H > S+ 0 0 3 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.831 117.2 55.3 -71.7 -32.4 10.1 -1.7 -1.4 56 62 A Y H X S+ 0 0 81 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.917 110.0 45.8 -62.3 -42.5 10.4 -2.6 2.3 57 63 A G H < S+ 0 0 58 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.521 113.7 52.6 -77.8 -6.6 13.9 -3.7 1.6 58 64 A R H 4 S+ 0 0 162 -3,-0.3 -2,-0.2 -4,-0.3 -1,-0.2 0.886 117.8 31.6 -87.0 -55.8 14.3 -0.5 -0.4 59 65 A R H < 0 0 151 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.916 360.0 360.0 -70.4 -45.1 13.2 2.0 2.2 60 66 A Y < 0 0 123 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.025 360.0 360.0 -99.2 360.0 14.5 -0.0 5.2