==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-MAY-05 1X4V . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LOC130617; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 28.6 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 . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 6 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.2 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 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 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 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 . 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 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 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 -5.4 -31.4 -1.2 2 2 A S + 0 0 142 1,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.397 360.0 177.8 -60.4 118.5 -6.0 -27.7 -1.1 3 3 A S - 0 0 119 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.954 47.6 -8.3-131.1 114.0 -2.6 -25.9 -1.0 4 4 A G - 0 0 77 -2,-0.4 2,-0.5 1,-0.1 -1,-0.2 0.333 65.6-118.6 80.8 145.5 -2.3 -22.2 -1.0 5 5 A S - 0 0 122 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.932 22.6-154.2-126.0 108.6 -5.0 -19.6 -1.6 6 6 A S - 0 0 132 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.465 9.7-169.2 -79.0 150.6 -4.7 -17.2 -4.6 7 7 A G + 0 0 80 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.898 20.2 144.7-147.7 114.9 -6.3 -13.8 -4.6 8 8 A R + 0 0 231 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.862 11.0 155.5-153.7 113.5 -6.7 -11.4 -7.5 9 9 A K > - 0 0 164 -2,-0.3 2,-2.1 3,-0.2 3,-0.7 -1.000 45.4-124.0-141.7 141.4 -9.6 -9.1 -8.1 10 10 A I T 3 S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.404 86.7 92.8 -81.3 63.3 -10.0 -5.8 -10.1 11 11 A F T 3 S- 0 0 176 -2,-2.1 2,-0.3 1,-0.5 -1,-0.2 0.688 90.8 -3.0-119.2 -46.8 -11.4 -3.9 -7.1 12 12 A T < - 0 0 72 -3,-0.7 -1,-0.5 14,-0.0 -3,-0.2 -0.953 63.8-120.5-146.9 164.5 -8.4 -2.2 -5.4 13 13 A N - 0 0 31 11,-1.1 2,-0.5 -2,-0.3 11,-0.1 -0.553 18.7-129.6-103.6 170.3 -4.6 -2.0 -5.7 14 14 A K - 0 0 152 -2,-0.2 9,-0.2 9,-0.2 22,-0.1 -0.973 21.0-124.9-126.9 119.7 -1.9 -2.9 -3.2 15 15 A C - 0 0 6 7,-1.6 22,-0.3 -2,-0.5 5,-0.2 -0.284 8.5-146.7 -60.0 141.7 1.0 -0.5 -2.3 16 16 A E + 0 0 90 20,-2.1 2,-0.3 25,-0.1 -1,-0.1 -0.018 58.8 122.2 -99.7 28.6 4.5 -1.8 -2.8 17 17 A R S > S- 0 0 75 5,-0.1 3,-1.2 3,-0.1 2,-0.1 -0.662 72.4 -97.0 -93.4 148.0 5.8 0.1 0.1 18 18 A A T 3 S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.365 105.5 0.1 -63.2 136.0 7.6 -1.5 3.1 19 19 A G T 3 S+ 0 0 85 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.881 106.1 127.9 51.1 42.5 5.3 -2.1 6.1 20 20 A C < + 0 0 21 -3,-1.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.995 34.9 172.8-133.5 135.4 2.4 -0.5 4.2 21 21 A R + 0 0 177 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.0 -0.166 28.9 146.7-131.4 39.2 -1.1 -1.9 3.5 22 22 A Q - 0 0 61 -5,-0.1 -7,-1.6 1,-0.0 2,-0.7 -0.646 32.3-157.7 -82.2 130.4 -2.8 1.1 1.9 23 23 A R - 0 0 166 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.887 4.3-162.4-113.2 102.6 -5.4 0.2 -0.8 24 24 A E - 0 0 40 -2,-0.7 -11,-1.1 1,-0.2 4,-0.1 -0.742 20.6-137.2 -87.5 118.5 -6.0 3.0 -3.3 25 25 A M S S+ 0 0 175 -2,-0.6 2,-0.3 -13,-0.2 -1,-0.2 0.827 93.4 50.3 -38.7 -40.2 -9.3 2.6 -5.2 26 26 A M S S- 0 0 113 -14,-0.1 2,-0.3 -13,-0.0 -13,-0.2 -0.703 98.0-103.9-103.4 155.8 -7.3 3.6 -8.2 27 27 A K - 0 0 130 -2,-0.3 2,-0.4 -15,-0.1 11,-0.1 -0.589 32.8-170.9 -79.8 136.0 -3.9 2.3 -9.5 28 28 A L + 0 0 15 -2,-0.3 9,-2.2 9,-0.3 2,-0.4 -0.908 5.2 179.3-133.1 106.1 -0.9 4.5 -8.8 29 29 A T B -A 36 0A 67 -2,-0.4 7,-0.2 7,-0.2 13,-0.0 -0.888 28.6-116.7-109.6 136.1 2.5 3.6 -10.4 30 30 A C - 0 0 8 5,-2.4 13,-0.1 -2,-0.4 -1,-0.1 -0.056 10.5-138.7 -60.5 167.5 5.7 5.5 -10.0 31 31 A E S S+ 0 0 142 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.571 98.7 38.0-104.4 -15.6 7.3 7.2 -12.9 32 32 A R S S+ 0 0 97 3,-0.1 21,-0.1 19,-0.0 -2,-0.0 0.863 134.1 18.4 -99.0 -56.6 10.9 6.3 -12.0 33 33 A C S S- 0 0 25 18,-0.2 -2,-0.1 2,-0.1 -4,-0.0 0.715 93.1-137.7 -88.0 -24.1 10.7 2.8 -10.5 34 34 A S + 0 0 80 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.939 52.7 140.5 65.7 48.6 7.3 2.1 -12.1 35 35 A R - 0 0 137 -7,-0.0 -5,-2.4 -19,-0.0 -1,-0.2 -0.899 56.3-101.7-123.7 152.7 5.9 0.4 -9.0 36 36 A N B +A 29 0A 12 -2,-0.3 -20,-2.1 -7,-0.2 2,-0.3 -0.436 51.1 153.0 -72.0 143.4 2.5 0.5 -7.4 37 37 A F - 0 0 8 -9,-2.2 2,-0.3 -22,-0.3 -9,-0.3 -0.959 41.6 -92.0-159.7 173.0 2.0 2.7 -4.3 38 38 A C >> - 0 0 1 -2,-0.3 3,-1.5 1,-0.1 4,-1.5 -0.702 42.7-104.7 -97.3 148.7 -0.4 4.7 -2.2 39 39 A I H 3> S+ 0 0 92 1,-0.3 4,-0.5 -2,-0.3 3,-0.3 0.808 125.8 54.0 -35.6 -39.5 -1.1 8.4 -2.7 40 40 A K H 34 S+ 0 0 122 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.918 122.6 26.1 -64.9 -44.7 0.9 8.8 0.5 41 41 A H H <4 S+ 0 0 48 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.184 96.7 99.5-103.3 14.5 3.9 6.9 -1.0 42 42 A R H < + 0 0 91 -4,-1.5 -1,-0.2 -3,-0.3 -3,-0.2 0.850 68.1 78.3 -68.3 -34.9 2.9 7.7 -4.5 43 43 A H S >< S- 0 0 100 -4,-0.5 3,-1.1 -3,-0.3 -5,-0.1 -0.528 84.6-130.1 -78.8 141.6 5.5 10.5 -4.6 44 44 A P T 3 S+ 0 0 34 0, 0.0 5,-0.5 0, 0.0 -1,-0.1 0.422 108.0 59.2 -69.8 3.5 9.2 9.6 -5.1 45 45 A L T 3 S+ 0 0 140 1,-0.1 -4,-0.1 3,-0.1 3,-0.1 0.657 104.6 45.1-103.6 -23.9 9.9 11.8 -2.1 46 46 A D S < S+ 0 0 110 -3,-1.1 2,-0.3 1,-0.1 -1,-0.1 0.073 115.3 51.6-106.6 21.7 7.8 9.9 0.4 47 47 A H S S- 0 0 11 -5,-0.1 2,-1.7 -4,-0.1 -1,-0.1 -0.946 94.1-101.5-159.7 135.3 9.0 6.5 -0.7 48 48 A D - 0 0 121 -2,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.352 44.8-157.3 -59.0 86.8 12.4 4.9 -1.2 49 49 A C + 0 0 25 -2,-1.7 -1,-0.1 -5,-0.5 -2,-0.0 -0.579 21.6 173.0 -73.6 118.8 12.4 5.2 -5.0 50 50 A S + 0 0 76 -2,-0.5 3,-0.2 3,-0.1 -1,-0.1 -0.212 47.9 95.6-119.1 40.6 14.8 2.6 -6.5 51 51 A G S > S+ 0 0 14 1,-0.2 2,-1.7 2,-0.1 3,-0.8 0.763 88.8 11.9 -92.9 -99.8 14.1 3.2 -10.2 52 52 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.2 3,-0.0 -19,-0.1 -0.586 112.8 72.5 -84.7 79.9 16.3 5.4 -12.2 53 53 A G T 3 + 0 0 63 -2,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.387 68.2 84.4-156.2 -34.8 19.1 5.9 -9.8 54 54 A H S < S- 0 0 112 -3,-0.8 2,-0.3 -4,-0.1 -1,-0.2 -0.739 75.0-129.8 -88.1 118.8 21.2 2.7 -9.6 55 55 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.493 33.3 175.5 -69.8 126.9 23.8 2.5 -12.3 56 56 A T + 0 0 116 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 9.8 174.9-136.7 143.5 23.8 -0.9 -14.2 57 57 A S - 0 0 118 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.981 38.5-101.6-150.7 134.5 25.7 -2.2 -17.2 58 58 A S + 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.272 64.6 125.0 -55.2 131.5 25.8 -5.6 -18.9 59 59 A G + 0 0 63 1,-0.5 -1,-0.2 2,-0.0 2,-0.0 0.262 47.5 59.4-148.8 -74.4 29.0 -7.5 -17.9 60 60 A P - 0 0 116 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.288 56.4-151.7 -69.7 155.3 28.7 -11.0 -16.4 61 61 A S + 0 0 126 -3,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.861 69.8 83.8 -93.8 -46.4 27.1 -13.9 -18.3 62 62 A S 0 0 115 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.010 360.0 360.0 -52.8 164.8 25.9 -16.1 -15.4 63 63 A G 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.548 360.0 360.0 122.1 360.0 22.5 -15.2 -13.8