==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 04-APR-11 3REE . COMPND 2 MOLECULE: CDGSH IRON-SULFUR DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.O.FUNK,W.ARIF,S.XU,T.C.MUESER . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 40.5 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 . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.8 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 0 1 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 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 . 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 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 32 A K > 0 0 179 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.1 34.4 13.6 54.0 2 33 A R T 3 + 0 0 249 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.587 360.0 62.7 -60.7 -9.4 34.1 10.6 56.2 3 34 A F T 3 S+ 0 0 189 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.421 84.4 95.5 -95.7 -5.5 31.3 10.3 53.5 4 35 A Y < - 0 0 179 -3,-1.5 2,-0.7 1,-0.0 0, 0.0 -0.799 65.2-143.2 -99.0 132.1 33.6 10.1 50.4 5 36 A V - 0 0 121 -2,-0.5 3,-0.1 1,-0.0 -3,-0.0 -0.767 32.6-127.3 -90.4 117.4 34.7 6.9 48.8 6 37 A K - 0 0 157 -2,-0.7 -1,-0.0 1,-0.2 0, 0.0 -0.212 37.6 -71.1 -65.2 150.5 38.3 7.5 47.7 7 38 A D + 0 0 174 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.036 69.6 161.1 -32.3 122.7 39.6 6.9 44.2 8 39 A H - 0 0 96 -3,-0.1 2,-0.3 0, 0.0 3,-0.1 -0.997 46.7 -84.6-155.4 160.1 39.8 3.2 43.6 9 40 A R - 0 0 235 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.492 61.0-101.0 -74.5 131.4 40.0 0.6 40.9 10 41 A N + 0 0 111 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.098 41.1 172.5 -58.8 140.0 36.5 -0.2 39.6 11 42 A K + 0 0 178 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.449 46.6 105.6-118.4 -7.3 34.7 -3.3 40.9 12 43 A A - 0 0 64 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.545 68.2-122.6 -83.0 136.5 31.2 -2.7 39.3 13 44 A M - 0 0 115 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.375 9.3-155.7 -62.4 152.3 29.8 -4.6 36.3 14 45 A I S S+ 0 0 115 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.829 86.0 51.1 -90.5 -49.6 28.7 -2.6 33.2 15 46 A N + 0 0 17 1,-0.1 -1,-0.2 2,-0.1 30,-0.1 -0.727 62.7 172.6 -90.9 128.1 26.4 -5.3 31.9 16 47 A L S S+ 0 0 100 28,-0.5 -1,-0.1 -2,-0.3 29,-0.1 0.636 73.7 1.8-105.9 -26.3 23.9 -6.6 34.6 17 48 A H S > S+ 0 0 165 27,-0.3 3,-0.6 2,-0.0 2,-0.3 0.553 87.2 116.6-145.3 -11.7 21.5 -8.9 32.7 18 49 A I T 3 S- 0 0 30 26,-0.3 4,-0.2 1,-0.2 7,-0.1 -0.409 95.4 -34.4 -81.9 125.7 22.2 -9.3 29.0 19 50 A Q T > S+ 0 0 105 -2,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.832 70.0 176.2 36.8 56.8 23.2 -12.8 27.8 20 51 A K T < + 0 0 101 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.642 69.7 67.4 -79.6 -4.3 25.0 -13.7 31.0 21 52 A D T 3 S+ 0 0 172 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.405 86.6 82.2 -84.7 -0.7 25.7 -17.4 29.8 22 53 A N S < S- 0 0 54 -3,-2.1 3,-0.2 -4,-0.2 -1,-0.0 -0.937 75.1-151.5-100.7 125.3 28.0 -15.9 27.1 23 54 A P S S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.597 84.2 17.3 -77.8 -9.2 31.3 -15.2 28.7 24 55 A K S S- 0 0 160 2,-0.1 2,-0.7 -3,-0.0 -4,-0.0 -0.720 77.5-142.6-159.4 107.7 32.2 -12.3 26.4 25 56 A I + 0 0 28 -3,-0.2 2,-0.4 -2,-0.2 -7,-0.0 -0.668 30.6 167.1 -85.6 108.5 29.4 -10.6 24.4 26 57 A V - 0 0 104 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.960 15.6-165.3-120.1 138.4 30.8 -9.7 20.9 27 58 A H - 0 0 77 -2,-0.4 2,-0.4 23,-0.0 -2,-0.0 -0.972 3.7-172.8-124.4 148.1 28.7 -8.6 17.9 28 59 A A + 0 0 97 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.975 4.8 179.7-143.1 130.5 29.9 -8.5 14.3 29 60 A F - 0 0 95 -2,-0.4 2,-0.5 3,-0.0 3,-0.1 -0.917 26.7-126.3-137.3 145.1 27.9 -7.1 11.3 30 61 A D >> - 0 0 107 -2,-0.3 3,-1.8 1,-0.1 4,-0.8 -0.819 18.2-137.2 -96.5 129.2 28.7 -6.8 7.6 31 62 A M G >4 S+ 0 0 150 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.891 101.7 63.1 -60.3 -28.6 28.3 -3.2 6.4 32 63 A E G 34 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.766 103.8 49.4 -65.7 -23.5 26.6 -4.5 3.2 33 64 A D G <4 S+ 0 0 136 -3,-1.8 -1,-0.3 2,-0.0 2,-0.3 0.543 92.7 94.9 -93.5 -12.4 23.8 -5.9 5.3 34 65 A L S << S- 0 0 41 -3,-1.4 4,-0.1 -4,-0.8 39,-0.0 -0.608 70.0-141.1 -72.8 143.0 23.3 -2.7 7.2 35 66 A G - 0 0 58 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.367 51.9 -57.7 -75.1-142.8 20.7 -0.4 6.0 36 67 A D S S+ 0 0 137 1,-0.3 38,-3.0 37,-0.1 2,-0.3 0.846 119.7 7.4 -72.6 -36.5 21.0 3.3 5.8 37 68 A K E -A 73 0A 131 36,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.969 54.6-170.6-155.8 134.5 21.6 3.7 9.6 38 69 A A E -A 72 0A 10 34,-3.0 34,-2.5 -2,-0.3 2,-0.5 -0.998 9.6-159.1-124.3 135.4 22.3 1.5 12.7 39 70 A V E -A 71 0A 39 -2,-0.4 13,-2.5 32,-0.2 2,-0.3 -0.967 17.4-159.9-114.5 111.6 22.3 2.9 16.3 40 71 A Y E -AB 70 51A 27 30,-3.1 30,-2.3 -2,-0.5 11,-0.3 -0.735 16.8-119.1-100.0 135.1 24.2 0.5 18.6 41 72 A C + 0 0 14 9,-2.1 -1,-0.1 -2,-0.3 11,-0.0 -0.454 29.3 173.8 -67.3 138.8 23.9 0.4 22.3 42 73 A R S S+ 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 26,-0.1 0.212 74.4 64.6-126.1 4.6 27.1 1.1 24.4 43 74 A C S S- 0 0 9 24,-0.1 -1,-0.1 -28,-0.0 -2,-0.0 0.519 92.0-133.1-107.1 -7.8 25.4 1.2 27.7 44 75 A W S S+ 0 0 61 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.3 0.793 82.8 96.6 61.4 30.7 24.1 -2.5 28.1 45 76 A R + 0 0 76 -30,-0.1 2,-0.1 -29,-0.1 -1,-0.1 0.525 48.9 116.0-121.2 -13.6 20.6 -1.3 29.2 46 77 A S > - 0 0 6 1,-0.1 3,-1.0 2,-0.1 6,-0.1 -0.402 57.2-149.8 -62.6 133.3 18.7 -1.5 25.9 47 78 A K T 3 S+ 0 0 203 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.627 103.4 49.5 -67.2 -17.1 15.9 -4.1 25.6 48 79 A K T > S- 0 0 138 3,-0.4 3,-2.6 2,-0.0 -1,-0.2 0.067 99.8-166.2-108.7 15.5 16.8 -4.3 21.9 49 80 A F T < + 0 0 35 -3,-1.0 3,-0.1 1,-0.4 -9,-0.1 -0.222 70.0 38.0 -40.1 134.4 20.5 -4.8 22.6 50 81 A P T 3 S+ 0 0 19 0, 0.0 -9,-2.1 0, 0.0 -1,-0.4 -0.944 117.2 67.3 -86.0 8.4 22.8 -4.6 20.6 51 82 A F B < S-B 40 0A 83 -3,-2.6 -3,-0.4 -11,-0.3 -11,-0.3 -0.716 89.7-111.4 -90.8 149.9 20.6 -1.7 19.2 52 83 A C + 0 0 23 -13,-2.5 -13,-0.1 -2,-0.3 -1,-0.1 -0.448 32.1 175.0 -73.7 133.9 20.1 1.5 21.2 53 84 A D - 0 0 55 -2,-0.2 -1,-0.1 -13,-0.0 -6,-0.0 0.175 61.2 -93.8-123.1 13.2 16.5 2.1 22.5 54 85 A G S >> S+ 0 0 29 3,-0.0 3,-1.7 -8,-0.0 4,-0.6 0.443 89.4 126.0 93.7 2.2 17.1 5.3 24.5 55 86 A A H >> + 0 0 14 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.783 58.8 75.4 -63.5 -24.6 17.7 3.5 27.8 56 87 A H H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.821 84.8 65.7 -57.8 -22.0 21.0 5.3 28.1 57 88 A T H <> S+ 0 0 79 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.946 104.2 43.8 -68.7 -46.0 19.0 8.4 29.1 58 89 A K H S+ 0 0 33 -4,-2.7 4,-1.7 2,-0.2 5,-0.5 0.932 114.7 44.5 -63.9 -42.0 22.9 8.7 32.7 61 92 A E H <5S+ 0 0 138 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 117.4 45.6 -75.2 -35.3 20.3 10.5 34.9 62 93 A E H <5S+ 0 0 151 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.784 127.4 25.2 -77.7 -32.4 20.4 7.8 37.6 63 94 A T H <5S- 0 0 89 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.473 100.4-119.7-106.9 -9.3 24.1 7.3 37.8 64 95 A G T <5 + 0 0 69 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.2 0.690 66.5 140.1 73.6 17.8 25.4 10.7 36.6 65 96 A D < - 0 0 67 -6,-0.5 -1,-0.2 -5,-0.5 -2,-0.1 -0.306 49.1-142.8 -85.1-179.8 27.3 9.1 33.8 66 97 A N + 0 0 140 -3,-0.1 2,-0.3 -2,-0.1 -9,-0.1 -0.293 44.3 138.0-139.6 32.4 27.6 10.4 30.1 67 98 A V + 0 0 45 -11,-0.2 -7,-0.1 -24,-0.0 -24,-0.1 -0.642 19.0 163.8 -85.2 163.6 27.5 7.4 27.8 68 99 A G - 0 0 21 -2,-0.3 -2,-0.0 -26,-0.1 0, 0.0 -0.922 33.0 -70.1-164.7-177.4 25.6 7.1 24.5 69 100 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -28,-0.2 0.010 30.9-118.4 -91.8 177.8 25.4 5.0 21.4 70 101 A L E -A 40 0A 73 -30,-2.3 -30,-3.1 2,-0.0 2,-0.5 -0.976 25.8-155.4-115.9 126.0 27.5 4.4 18.3 71 102 A I E -A 39 0A 90 -2,-0.5 2,-0.5 -32,-0.2 -32,-0.2 -0.876 11.5-176.4-109.7 122.8 25.9 5.3 14.9 72 103 A I E +A 38 0A 73 -34,-2.5 -34,-3.0 -2,-0.5 2,-0.3 -0.996 26.4 159.6-115.9 121.8 27.0 3.6 11.6 73 104 A K E A 37 0A 142 -2,-0.5 -36,-0.3 -36,-0.2 -37,-0.1 -0.921 360.0 360.0-142.3 164.9 25.2 5.2 8.6 74 105 A K 0 0 199 -38,-3.0 -2,-0.0 -2,-0.3 -37,-0.0 -0.810 360.0 360.0 100.9 360.0 25.1 5.8 4.8