==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-AUG-11 3TBN . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETICUM; . AUTHOR J.LIN,L.ZHANG,K.YE . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 41.4 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 16.1 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 . 8 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 116 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 31.9 2.1 9.8 2 -6 A S + 0 0 130 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.807 360.0 97.9 -73.4 -30.0 33.9 5.1 8.6 3 -5 A S - 0 0 83 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.381 52.8-171.8 -64.2 134.5 36.6 4.3 11.2 4 -4 A H + 0 0 155 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.342 62.0 87.6-108.1 2.0 39.5 2.4 9.7 5 -3 A H S S+ 0 0 127 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.899 92.2 15.5 -75.3 -41.6 41.4 1.5 12.8 6 -2 A H - 0 0 164 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.970 60.0-130.4-138.6 145.3 39.8 -1.8 13.9 7 -1 A H - 0 0 117 -2,-0.3 2,-0.3 -3,-0.1 6,-0.1 -0.856 27.8-153.0 -86.3 127.1 37.6 -4.6 12.8 8 0 A H > - 0 0 97 -2,-0.5 3,-2.4 4,-0.1 -2,-0.0 -0.797 23.6-119.4 -97.3 147.9 34.8 -5.2 15.3 9 1 A H T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.717 114.2 54.8 -64.4 -17.7 33.4 -8.7 15.4 10 2 A T T 3 S+ 0 0 56 42,-0.1 -1,-0.3 2,-0.1 41,-0.1 0.399 88.5 103.0 -91.8 1.3 29.9 -7.3 14.5 11 3 A D S < S- 0 0 58 -3,-2.4 42,-0.1 1,-0.1 -4,-0.0 -0.602 77.6-112.9 -80.8 143.6 31.2 -5.6 11.4 12 4 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.370 30.6-143.1 -60.7 152.5 30.7 -7.1 7.9 13 5 A V - 0 0 57 22,-2.3 2,-0.3 -6,-0.1 3,-0.1 -0.886 21.9-101.6-112.7 153.9 33.8 -8.3 6.1 14 6 A I - 0 0 83 -2,-0.3 57,-0.2 1,-0.2 3,-0.1 -0.551 25.9-172.3 -64.5 130.9 34.6 -8.0 2.5 15 7 A A S S- 0 0 36 55,-2.4 2,-0.3 1,-0.5 56,-0.2 0.864 77.7 -27.5 -83.3 -55.8 34.0 -11.2 0.6 16 8 A Q - 0 0 74 54,-1.2 2,-1.7 2,-0.2 -1,-0.5 -0.970 59.2-116.7-151.1 151.9 35.5 -9.7 -2.5 17 9 A K S S+ 0 0 123 -2,-0.3 52,-0.0 -3,-0.1 -3,-0.0 -0.410 94.4 65.3 -85.5 60.7 35.8 -6.1 -3.8 18 10 A A S S- 0 0 37 -2,-1.7 -2,-0.2 50,-0.1 -3,-0.1 -0.924 89.4 -92.5-172.5 150.4 33.7 -7.0 -6.8 19 11 A P - 0 0 32 0, 0.0 50,-0.2 0, 0.0 48,-0.1 -0.242 25.4-129.9 -71.3 161.5 30.1 -8.1 -7.5 20 12 A Y E -A 68 0A 45 48,-2.8 48,-2.2 22,-0.0 2,-0.3 -0.928 23.5-148.6-108.0 102.6 28.9 -11.6 -7.8 21 13 A P E +A 67 0A 79 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.563 22.3 175.9 -72.7 134.0 26.8 -11.9 -11.0 22 14 A V E -A 66 0A 32 44,-2.3 44,-3.0 -2,-0.3 2,-0.5 -0.993 32.6-127.8-141.0 131.1 24.0 -14.4 -10.8 23 15 A T E -A 65 0A 112 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.692 38.3-160.6 -73.8 122.4 21.3 -15.3 -13.2 24 16 A V E -A 64 0A 5 40,-3.0 40,-1.4 -2,-0.5 2,-0.4 -0.772 13.3-127.7-112.2 155.0 18.1 -15.1 -11.2 25 17 A E > - 0 0 112 -2,-0.3 3,-1.7 38,-0.2 37,-0.1 -0.827 34.2-102.8-101.5 135.4 14.6 -16.4 -11.7 26 18 A A T 3 S+ 0 0 59 -2,-0.4 35,-0.2 1,-0.2 36,-0.1 -0.290 102.4 8.6 -56.2 132.1 11.5 -14.2 -11.6 27 19 A G T 3 S+ 0 0 55 33,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.374 95.6 122.1 81.4 -4.9 9.6 -14.5 -8.4 28 20 A K < - 0 0 102 -3,-1.7 2,-0.5 32,-0.2 -1,-0.3 -0.738 60.4-128.0 -90.7 140.0 12.1 -16.6 -6.5 29 21 A T - 0 0 64 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.790 21.7-166.1 -93.6 125.5 13.5 -15.2 -3.3 30 22 A Y E -C 58 0B 29 28,-3.0 28,-2.6 -2,-0.5 2,-0.7 -0.828 13.5-141.6-105.4 145.8 17.3 -15.0 -2.8 31 23 A H E -C 57 0B 98 -2,-0.3 13,-2.7 26,-0.2 2,-0.3 -0.900 18.2-151.0-116.2 101.3 18.9 -14.4 0.5 32 24 A W E -CD 56 43B 7 24,-2.8 24,-1.9 -2,-0.7 2,-0.6 -0.550 16.7-121.1 -76.0 132.3 21.9 -12.1 0.2 33 25 A C + 0 0 3 9,-2.7 39,-0.1 -2,-0.3 -1,-0.1 -0.636 31.0 176.7 -71.5 114.2 24.8 -12.5 2.6 34 26 A A S S+ 0 0 19 -2,-0.6 -1,-0.2 1,-0.1 9,-0.0 0.590 73.2 57.9 -89.6 -15.3 25.2 -9.1 4.3 35 27 A C S S- 0 0 3 -23,-0.1 -22,-2.3 18,-0.1 -1,-0.1 0.657 94.7-130.1 -95.9 -18.2 28.0 -10.2 6.6 36 28 A G S S+ 0 0 10 -24,-0.2 5,-0.1 6,-0.1 -3,-0.0 0.399 81.5 102.3 83.4 -2.0 30.7 -11.5 4.3 37 29 A R + 0 0 129 3,-0.0 4,-0.1 2,-0.0 -23,-0.0 0.686 45.7 111.8 -90.6 -20.1 31.1 -14.8 6.2 38 30 A S - 0 0 7 1,-0.1 3,-0.4 2,-0.1 6,-0.1 -0.238 56.4-151.2 -60.2 142.3 29.1 -17.2 3.9 39 31 A K S S+ 0 0 196 1,-0.2 -1,-0.1 3,-0.0 5,-0.1 0.375 94.4 60.1 -87.7 -0.2 31.1 -19.8 2.0 40 32 A A S > S- 0 0 54 3,-0.5 3,-2.2 2,-0.0 -1,-0.2 -0.328 98.9-140.4-120.5 48.1 28.5 -19.8 -0.7 41 33 A Q T 3 S+ 0 0 34 -3,-0.4 29,-0.1 1,-0.3 3,-0.1 -0.191 76.1 23.2 -55.6 143.6 28.7 -16.1 -1.8 42 34 A P T 3 S+ 0 0 5 0, 0.0 -9,-2.7 0, 0.0 -1,-0.3 -0.945 115.9 71.2 -91.5 15.1 26.7 -14.1 -2.6 43 35 A F B < S-D 32 0B 54 -3,-2.2 -3,-0.5 -11,-0.3 -11,-0.2 -0.669 83.8-104.2-101.9 147.2 24.1 -16.1 -0.6 44 36 A C + 0 0 38 -13,-2.7 -13,-0.1 -2,-0.3 -1,-0.1 -0.361 30.5 176.3 -62.2 135.5 23.6 -16.5 3.1 45 37 A D - 0 0 70 -2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.178 61.3 -94.5-123.8 15.2 24.6 -19.9 4.5 46 38 A G S > S+ 0 0 15 -8,-0.0 3,-1.6 1,-0.0 -2,-0.1 0.365 90.8 123.5 91.1 -3.3 23.9 -19.1 8.2 47 39 A S T 3 + 0 0 38 1,-0.3 -3,-0.0 3,-0.0 4,-0.0 0.620 53.8 81.6 -67.4 -13.9 27.5 -18.0 9.0 48 40 A H T > > + 0 0 37 2,-0.1 3,-2.3 3,-0.1 5,-0.5 0.704 62.6 117.3 -63.2 -20.2 26.2 -14.6 10.2 49 41 A K T < 5S+ 0 0 147 -3,-1.6 5,-0.1 1,-0.3 0, 0.0 -0.275 73.0 30.4 -56.4 129.8 25.3 -16.2 13.6 50 42 A G T 3 5S+ 0 0 72 3,-0.1 -1,-0.3 -40,-0.0 -2,-0.1 0.201 108.8 70.8 105.1 -13.7 27.4 -14.5 16.3 51 43 A T T < 5S- 0 0 8 -3,-2.3 -2,-0.2 2,-0.2 3,-0.1 0.566 95.6-124.8-107.6 -15.4 27.7 -11.1 14.6 52 44 A G T 5S+ 0 0 79 -4,-0.5 -3,-0.1 1,-0.3 2,-0.1 0.393 71.0 126.8 80.3 -4.1 24.2 -9.8 14.9 53 45 A L < - 0 0 43 -5,-0.5 -1,-0.3 -42,-0.1 -2,-0.2 -0.383 41.7-161.6 -81.8 164.9 24.1 -9.3 11.1 54 46 A A - 0 0 62 -3,-0.1 -20,-0.0 -2,-0.1 -22,-0.0 -0.988 19.3-100.9-149.7 152.3 21.4 -10.7 8.9 55 47 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -22,-0.2 -0.232 29.2-128.1 -71.8 164.0 20.7 -11.6 5.3 56 48 A V E -C 32 0B 47 -24,-1.9 -24,-2.8 22,-0.0 2,-0.3 -0.968 17.5-134.3-116.8 123.5 18.6 -9.5 2.9 57 49 A A E -C 31 0B 65 -2,-0.5 2,-0.4 -26,-0.2 -26,-0.2 -0.564 23.1-174.6 -76.7 138.5 15.8 -11.0 0.9 58 50 A Y E -C 30 0B 58 -28,-2.6 -28,-3.0 -2,-0.3 -2,-0.0 -0.980 9.3-179.0-139.5 119.8 15.7 -10.2 -2.8 59 51 A T - 0 0 66 -2,-0.4 -30,-0.2 -30,-0.2 2,-0.1 -0.922 20.1-145.8-123.1 103.5 12.9 -11.2 -5.1 60 52 A P - 0 0 8 0, 0.0 -33,-2.9 0, 0.0 -32,-0.2 -0.417 8.7-142.7 -72.6 145.2 13.3 -10.1 -8.7 61 53 A D S S+ 0 0 162 -35,-0.2 2,-0.3 1,-0.1 -35,-0.1 0.806 83.7 16.2 -72.2 -31.7 10.3 -9.2 -10.8 62 54 A K S S- 0 0 169 -36,-0.1 -1,-0.1 -37,-0.1 -38,-0.1 -0.930 89.5 -87.6-141.6 163.2 11.8 -10.7 -13.9 63 55 A A + 0 0 73 -2,-0.3 2,-0.3 -37,-0.1 -38,-0.2 -0.392 69.3 101.4 -68.6 147.5 14.6 -13.1 -15.0 64 56 A G E S-A 24 0A 34 -40,-1.4 -40,-3.0 -2,-0.1 2,-0.5 -0.976 72.6 -53.5 166.6-170.6 18.0 -11.5 -15.7 65 57 A T E -A 23 0A 76 -2,-0.3 2,-0.5 -42,-0.2 -42,-0.2 -0.885 42.5-162.7 -98.4 125.2 21.4 -11.1 -14.2 66 58 A A E -A 22 0A 5 -44,-3.0 -44,-2.3 -2,-0.5 2,-1.1 -0.932 11.1-147.8-103.6 129.0 21.7 -9.6 -10.7 67 59 A Y E -A 21 0A 128 -2,-0.5 13,-2.9 -46,-0.2 2,-0.2 -0.800 22.4-159.5 -95.1 91.3 25.1 -8.2 -9.7 68 60 A F E -AB 20 79A 0 -48,-2.2 -48,-2.8 -2,-1.1 11,-0.3 -0.470 24.9-101.5 -74.0 143.9 25.0 -8.9 -6.0 69 61 A C + 0 0 3 9,-2.8 -1,-0.1 -50,-0.2 -36,-0.1 -0.478 35.8 178.8 -69.6 127.6 27.4 -7.0 -3.7 70 62 A G S S+ 0 0 1 -2,-0.3 -55,-2.4 -54,-0.1 -54,-1.2 0.663 78.3 57.3 -97.0 -24.1 30.5 -8.9 -2.7 71 63 A C S S- 0 0 6 -57,-0.2 -54,-0.1 -56,-0.2 -1,-0.1 0.670 95.1-138.0 -83.3 -18.5 32.2 -6.1 -0.7 72 64 A K S S+ 0 0 19 -58,-0.1 -58,-0.1 -56,-0.1 -55,-0.1 0.468 80.5 96.7 72.6 10.4 29.2 -5.8 1.7 73 65 A A + 0 0 29 3,-0.0 -1,-0.1 2,-0.0 -59,-0.0 0.346 44.8 135.3-109.5 4.3 29.4 -2.0 1.6 74 66 A S - 0 0 12 1,-0.2 6,-0.1 2,-0.1 -5,-0.0 -0.221 51.1-145.7 -51.7 140.9 26.9 -1.2 -1.1 75 67 A K S S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 5,-0.1 0.475 99.7 48.6 -84.4 -3.8 24.6 1.7 -0.1 76 68 A A S > S- 0 0 55 3,-0.4 3,-1.5 0, 0.0 -1,-0.2 -0.434 102.6-138.6-129.7 56.2 21.8 -0.1 -2.1 77 69 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -9,-0.0 -0.262 74.0 26.2 -59.0 148.5 22.0 -3.6 -0.7 78 70 A P T 3 S+ 0 0 11 0, 0.0 -9,-2.8 0, 0.0 2,-0.2 -0.971 113.9 65.0 -93.6 7.2 21.8 -6.3 -1.9 79 71 A L B < S-B 68 0A 56 -3,-1.5 -3,-0.4 -11,-0.3 -11,-0.3 -0.613 87.9-100.2 -96.2 150.9 23.1 -5.1 -5.3 80 72 A C + 0 0 39 -13,-2.9 -13,-0.1 -2,-0.2 -1,-0.1 -0.446 35.3 174.3 -62.3 130.5 26.4 -3.7 -6.3 81 73 A D - 0 0 70 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.205 60.4 -95.4-121.5 12.1 26.3 0.1 -6.5 82 74 A G S > S+ 0 0 23 3,-0.0 3,-2.1 4,-0.0 4,-0.3 0.374 88.5 125.8 92.2 -2.9 30.0 0.6 -7.2 83 75 A T G >> + 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-1.2 0.824 63.2 71.8 -57.7 -30.3 31.0 1.3 -3.5 84 76 A H G 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.2 -67,-0.0 0.750 86.4 67.5 -56.4 -23.7 33.6 -1.5 -3.8 85 77 A K G <4 S+ 0 0 170 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.773 113.9 24.8 -69.5 -28.1 35.6 0.8 -6.1 86 78 A T T <4 0 0 124 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.429 360.0 360.0-115.6 -2.9 36.4 3.3 -3.2 87 79 A L < 0 0 95 -4,-1.2 -3,-0.1 -70,-0.0 -70,-0.0 0.131 360.0 360.0 -63.3 360.0 36.1 1.0 -0.2