==== 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 2O13 . COMPND 2 MOLECULE: MUSCLE LIM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SCHALLUS,C.MUHLE-GOLL,C.EDLICH . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 58.6 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 . 14 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.4 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 3.4 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 . 8 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.4 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 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 . 1 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 1 119 A K 0 0 116 0, 0.0 7,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 148.1 13.0 1.8 -0.2 2 120 A C B >> -A 7 0A 0 5,-3.3 4,-3.0 1,-0.2 5,-1.3 -0.740 360.0-160.4 -75.1 107.7 11.3 -1.5 -1.1 3 121 A P T 45S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.592 85.9 61.2 -70.8 -9.4 12.1 -3.5 2.0 4 122 A R T 45S+ 0 0 120 3,-0.1 -2,-0.0 1,-0.1 18,-0.0 0.874 121.2 20.3 -83.6 -39.9 11.4 -6.7 0.2 5 123 A C T 45S- 0 0 81 -3,-0.5 3,-0.1 2,-0.2 -1,-0.1 0.661 100.1-125.5 -99.2 -23.0 14.2 -6.2 -2.4 6 124 A G T <5 + 0 0 47 -4,-3.0 2,-0.5 1,-0.3 0, 0.0 0.780 66.4 135.0 77.8 30.5 16.2 -3.7 -0.4 7 125 A K B < -A 2 0A 131 -5,-1.3 -5,-3.3 16,-0.0 -1,-0.3 -0.947 58.3-118.2-121.6 127.5 16.1 -1.3 -3.3 8 126 A S - 0 0 72 -2,-0.5 2,-0.4 -7,-0.3 14,-0.1 -0.330 30.3-163.2 -63.2 138.2 15.3 2.4 -3.1 9 127 A V - 0 0 14 12,-0.3 2,-0.2 -2,-0.0 14,-0.1 -0.949 7.2-175.0-124.8 143.9 12.2 3.5 -5.0 10 128 A Y >> - 0 0 189 -2,-0.4 3,-1.6 12,-0.0 4,-0.8 -0.666 49.3 -59.1-129.4-170.1 11.2 7.0 -6.0 11 129 A A T 34 S+ 0 0 71 1,-0.3 3,-0.3 2,-0.2 -2,-0.0 0.686 120.9 66.0 -45.3 -36.4 8.3 8.9 -7.6 12 130 A A T 34 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.917 126.9 9.7 -54.8 -49.3 8.3 6.9 -10.9 13 131 A E T <4 S+ 0 0 94 -3,-1.6 2,-1.3 8,-0.0 -1,-0.3 0.130 93.5 146.4-114.1 16.5 7.3 3.6 -9.1 14 132 A K < + 0 0 90 -4,-0.8 2,-0.6 -3,-0.3 9,-0.1 -0.399 10.1 159.5 -67.9 90.8 6.5 5.3 -5.8 15 133 A V E -B 22 0B 18 -2,-1.3 7,-2.8 7,-1.1 2,-1.1 -0.968 37.7-134.9-109.3 112.8 3.6 3.4 -4.4 16 134 A M E +B 21 0B 104 -2,-0.6 2,-0.5 5,-0.2 3,-0.3 -0.573 32.8 167.3 -85.0 98.6 3.6 4.1 -0.7 17 135 A G E > S-B 20 0B 0 3,-2.3 3,-1.1 -2,-1.1 31,-0.1 -0.945 79.5 -0.4-102.3 126.3 3.1 1.1 1.5 18 136 A G T 3 S- 0 0 45 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.814 134.8 -57.4 66.9 28.5 3.9 1.8 5.1 19 137 A G T 3 S+ 0 0 59 -3,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.539 121.6 92.5 81.9 7.5 4.7 5.4 4.3 20 138 A K E < S-B 17 0B 88 -3,-1.1 -3,-2.3 -5,-0.1 2,-0.3 -0.986 81.3-104.3-136.8 142.8 7.4 4.4 1.8 21 139 A P E -B 16 0B 16 0, 0.0 -12,-0.3 0, 0.0 -5,-0.2 -0.516 39.2-173.3 -64.4 121.6 7.5 3.8 -2.0 22 140 A W E -B 15 0B 6 -7,-2.8 -7,-1.1 -2,-0.3 2,-0.3 -0.590 38.7 -84.7-101.1 170.3 7.7 0.2 -2.9 23 141 A H >> - 0 0 39 -2,-0.2 4,-1.7 1,-0.1 3,-1.0 -0.631 36.7-127.3 -68.0 136.2 8.1 -1.4 -6.3 24 142 A K T 34 S+ 0 0 64 -2,-0.3 12,-0.4 1,-0.3 -1,-0.1 0.811 114.3 56.7 -56.2 -27.8 4.7 -1.6 -7.9 25 143 A T T 34 S+ 0 0 84 1,-0.2 -1,-0.3 10,-0.1 -2,-0.0 0.842 112.8 38.5 -68.1 -34.0 5.6 -5.2 -8.5 26 144 A C T <4 S+ 0 0 14 -3,-1.0 2,-2.6 1,-0.1 -2,-0.2 0.475 85.8 98.7 -99.8 -8.4 6.2 -5.6 -4.7 27 145 A F S < S+ 0 0 1 -4,-1.7 9,-3.8 9,-0.1 2,-0.2 -0.574 78.3 87.5 -70.1 73.1 3.2 -3.4 -3.9 28 146 A R E S-C 35 0C 84 -2,-2.6 2,-0.5 7,-0.3 7,-0.2 -0.806 87.7 -94.4-153.6 179.5 1.6 -6.8 -3.5 29 147 A C E >>> -C 34 0C 0 5,-1.3 4,-2.2 -2,-0.2 5,-1.1 -0.994 19.9-146.3-117.5 136.4 1.0 -9.4 -1.0 30 148 A A T 345S+ 0 0 58 18,-0.6 19,-0.1 -2,-0.5 -1,-0.1 0.410 89.8 77.8 -74.4 -0.7 3.4 -12.3 -1.0 31 149 A I T 345S+ 0 0 100 3,-0.1 -1,-0.2 1,-0.1 18,-0.1 0.935 116.4 9.2 -73.7 -46.6 0.5 -14.6 0.0 32 150 A C T <45S- 0 0 71 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.724 99.6-118.4-104.8 -29.5 -1.0 -14.9 -3.4 33 151 A G T <5 + 0 0 35 -4,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.715 61.6 150.5 91.5 29.1 1.7 -13.2 -5.4 34 152 A K E < -C 29 0C 101 -5,-1.1 -5,-1.3 -8,-0.1 -1,-0.3 -0.843 39.5-142.4-107.1 124.6 -0.6 -10.4 -6.6 35 153 A S E -C 28 0C 55 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.3 -0.568 19.6-131.3 -80.5 144.8 0.5 -6.9 -7.4 36 154 A L - 0 0 1 -9,-3.8 2,-1.7 -12,-0.4 -9,-0.1 -0.833 14.0-121.7-107.4 131.3 -1.8 -4.1 -6.3 37 155 A E - 0 0 118 -2,-0.4 2,-3.1 1,-0.2 4,-0.1 -0.528 69.2 -66.8 -75.7 83.6 -2.8 -1.2 -8.7 38 156 A S S S+ 0 0 78 -2,-1.7 -1,-0.2 -11,-0.1 -22,-0.1 -0.171 126.6 31.8 72.0 -50.1 -1.6 1.9 -6.8 39 157 A T + 0 0 97 -2,-3.1 3,-0.1 1,-0.1 -1,-0.0 -0.151 69.2 95.3-112.0-149.3 -4.1 1.4 -4.0 40 158 A N + 0 0 57 1,-0.2 11,-1.2 -2,-0.1 2,-0.4 0.704 65.2 152.7 68.3 22.0 -5.7 -1.8 -2.5 41 159 A V E +D 50 0D 50 9,-0.2 2,-0.4 10,-0.1 -1,-0.2 -0.677 23.0 168.8 -94.4 130.7 -2.9 -1.5 0.1 42 160 A T E -D 49 0D 36 7,-1.2 7,-2.2 -2,-0.4 2,-0.3 -0.945 21.0-147.9-138.5 120.8 -3.1 -2.8 3.6 43 161 A D E +D 48 0D 76 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.690 15.4 179.2 -88.8 137.5 -0.1 -2.9 5.9 44 162 A K E > S-D 47 0D 75 3,-2.4 3,-1.2 -2,-0.3 -2,-0.0 -0.836 74.4 -31.5-139.3 98.0 0.3 -5.6 8.5 45 163 A D T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.840 122.9 -47.9 64.5 37.1 3.5 -5.4 10.6 46 164 A G T 3 S+ 0 0 47 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.390 117.8 109.3 89.5 -5.2 5.6 -4.0 7.8 47 165 A E E < -D 44 0D 59 -3,-1.2 -3,-2.4 -44,-0.0 2,-0.3 -0.899 67.0-127.5-109.6 135.3 4.4 -6.5 5.2 48 166 A L E -D 43 0D 2 -2,-0.4 -18,-0.6 -5,-0.2 2,-0.4 -0.592 27.5-176.2 -83.8 136.7 2.1 -5.5 2.4 49 167 A Y E -D 42 0D 25 -7,-2.2 -7,-1.2 -2,-0.3 -20,-0.2 -0.995 28.4-110.9-134.0 141.4 -1.2 -7.4 1.9 50 168 A C E > -D 41 0D 0 -2,-0.4 4,-2.8 -9,-0.2 5,-0.2 -0.383 25.2-124.9 -61.8 143.8 -3.9 -7.1 -0.8 51 169 A K H > S+ 0 0 118 -11,-1.2 4,-1.5 1,-0.2 -1,-0.1 0.771 115.2 52.9 -59.5 -25.9 -7.3 -5.8 0.5 52 170 A V H > S+ 0 0 92 2,-0.2 4,-1.0 -12,-0.2 -1,-0.2 0.937 111.7 41.2 -74.9 -48.8 -8.7 -9.0 -1.0 53 171 A C H > S+ 0 0 20 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.801 111.4 59.1 -69.8 -29.8 -6.3 -11.3 0.9 54 172 A Y H X S+ 0 0 95 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.945 105.6 47.5 -60.3 -48.6 -6.7 -9.1 3.9 55 173 A A H < S+ 0 0 80 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.743 116.2 46.6 -65.6 -24.7 -10.5 -9.9 3.9 56 174 A K H < S+ 0 0 184 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.904 120.9 33.9 -81.0 -46.2 -9.6 -13.5 3.4 57 175 A N H < 0 0 103 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.2 0.885 360.0 360.0 -80.6 -41.6 -7.0 -13.8 6.1 58 176 A F < 0 0 118 -4,-3.1 -3,-0.2 -5,-0.3 -1,-0.1 0.652 360.0 360.0-100.7 360.0 -8.4 -11.4 8.7