==== 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 09-MAY-05 1X3H . COMPND 2 MOLECULE: LEUPAXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 33.8 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 . 11 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.5 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 2.5 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 . 7 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 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 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.3 -40.4 18.4 -31.4 2 2 A S + 0 0 126 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.844 360.0 172.6-163.6 121.4 -39.0 16.4 -28.5 3 3 A S + 0 0 127 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.775 12.4 130.9-125.7 170.4 -35.9 14.1 -28.2 4 4 A G - 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.738 21.7-165.5 155.7 156.1 -34.1 12.3 -25.4 5 5 A S + 0 0 121 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.838 9.5 175.3-168.4 126.6 -32.5 9.0 -24.3 6 6 A S + 0 0 122 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.921 38.6 74.5-133.7 158.8 -31.3 7.6 -21.0 7 7 A G + 0 0 74 -2,-0.3 2,-0.2 1,-0.0 -1,-0.1 0.708 46.8 173.8 103.0 94.3 -30.0 4.3 -19.7 8 8 A K - 0 0 150 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.731 34.5-110.4-123.5 173.3 -26.5 3.2 -20.6 9 9 A D + 0 0 152 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.878 42.0 172.6-111.0 102.0 -24.1 0.3 -19.6 10 10 A F - 0 0 167 -2,-0.7 2,-0.3 1,-0.2 0, 0.0 -0.442 54.3 -46.5-100.1 176.0 -21.2 1.5 -17.5 11 11 A L - 0 0 131 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.180 55.9-176.6 -45.0 98.5 -18.5 -0.5 -15.6 12 12 A A + 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.184 56.4 78.8 -95.1 40.6 -20.7 -3.1 -14.0 13 13 A M + 0 0 84 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 -0.951 45.5 179.8-151.9 127.5 -17.8 -4.6 -12.1 14 14 A F + 0 0 192 -2,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.829 53.5 107.4 -92.9 -40.0 -15.9 -3.5 -8.9 15 15 A S S S- 0 0 52 1,-0.1 -2,-0.1 9,-0.1 11,-0.1 0.115 78.0 -98.4 -37.0 152.7 -13.4 -6.4 -8.7 16 16 A P - 0 0 64 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.037 34.3-144.9 -69.7 177.4 -9.8 -5.4 -9.6 17 17 A K B -A 24 0A 59 7,-0.2 19,-0.4 19,-0.2 21,-0.1 -0.997 30.0 -81.5-149.6 145.8 -8.1 -5.9 -13.0 18 18 A C > - 0 0 1 5,-2.0 4,-1.5 -2,-0.3 2,-0.7 -0.083 39.5-124.4 -44.7 138.6 -4.6 -6.8 -14.2 19 19 A G T 4 S+ 0 0 31 17,-0.9 -1,-0.2 1,-0.2 18,-0.1 -0.063 104.7 39.1 -80.4 37.2 -2.4 -3.7 -14.3 20 20 A G T 4 S+ 0 0 50 -2,-0.7 -1,-0.2 3,-0.1 -2,-0.1 0.447 125.8 23.6-147.6 -45.1 -1.6 -4.3 -18.0 21 21 A C T 4 S- 0 0 62 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.520 90.8-130.3-106.7 -11.8 -4.7 -5.5 -19.9 22 22 A N < + 0 0 117 -4,-1.5 -3,-0.1 1,-0.2 15,-0.0 0.873 56.4 148.3 63.0 38.1 -7.3 -4.1 -17.5 23 23 A R - 0 0 166 -5,-0.1 -5,-2.0 1,-0.0 2,-0.9 -0.787 58.5-100.5-107.0 149.1 -9.1 -7.4 -17.3 24 24 A P B -A 17 0A 52 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.531 41.0-155.7 -69.8 102.1 -11.0 -8.8 -14.4 25 25 A V + 0 0 12 -2,-0.9 3,-0.1 -9,-0.5 4,-0.1 -0.621 33.0 145.6 -83.0 136.9 -8.7 -11.4 -12.8 26 26 A L + 0 0 131 1,-0.4 2,-0.4 -2,-0.3 3,-0.4 0.556 61.1 37.6-132.2 -58.1 -10.2 -14.2 -10.8 27 27 A E S S+ 0 0 145 1,-0.2 -1,-0.4 0, 0.0 0, 0.0 -0.862 121.6 8.9-107.7 138.8 -8.2 -17.4 -11.1 28 28 A N S S+ 0 0 117 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.932 92.7 147.1 62.5 47.5 -4.4 -17.6 -11.3 29 29 A Y - 0 0 117 -3,-0.4 -1,-0.2 9,-0.1 2,-0.2 -0.813 38.2-138.6-115.0 155.7 -4.0 -13.9 -10.5 30 30 A L E -B 37 0B 55 7,-1.9 7,-1.4 -2,-0.3 2,-0.4 -0.604 5.8-138.7-107.5 169.8 -1.3 -12.0 -8.5 31 31 A S E +B 36 0B 93 5,-0.3 2,-0.3 -2,-0.2 5,-0.3 -0.847 37.6 145.9-134.6 98.0 -1.4 -9.2 -6.0 32 32 A A E > +B 35 0B 10 3,-1.5 3,-2.3 -2,-0.4 -2,-0.0 -0.920 60.1 14.7-131.2 156.9 1.2 -6.4 -6.3 33 33 A M T 3 S- 0 0 45 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.897 130.5 -60.4 47.4 47.3 1.3 -2.7 -5.7 34 34 A D T 3 S+ 0 0 176 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.770 127.3 83.4 53.5 26.0 -2.0 -3.0 -3.7 35 35 A T E < S-B 32 0B 46 -3,-2.3 -3,-1.5 -19,-0.1 2,-0.3 -0.832 79.8 -99.2-144.3-178.9 -3.5 -4.3 -6.9 36 36 A V E +B 31 0B 8 -19,-0.4 -17,-0.9 -5,-0.3 2,-0.3 -0.709 33.1 178.5-108.0 160.3 -3.8 -7.4 -9.1 37 37 A W E -B 30 0B 15 -7,-1.4 -7,-1.9 -19,-0.3 -19,-0.1 -0.870 29.1 -95.8-147.7 179.3 -1.9 -8.6 -12.1 38 38 A H > - 0 0 33 -2,-0.3 4,-2.2 -9,-0.2 3,-0.2 -0.851 21.7-131.3-108.5 141.3 -1.6 -11.5 -14.6 39 39 A P T 4 S+ 0 0 66 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 0.326 111.7 40.6 -69.8 10.8 0.8 -14.4 -14.4 40 40 A E T 4 S+ 0 0 153 10,-0.0 10,-0.0 3,-0.0 0, 0.0 0.568 120.3 37.7-127.5 -30.3 1.7 -13.6 -18.0 41 41 A C T 4 S+ 0 0 37 -3,-0.2 2,-0.9 1,-0.1 -4,-0.0 0.878 85.8 97.4 -90.9 -47.5 1.8 -9.8 -18.2 42 42 A F < + 0 0 17 -4,-2.2 9,-0.7 8,-0.0 2,-0.3 -0.199 62.7 124.4 -47.5 90.6 3.4 -9.1 -14.8 43 43 A V B -C 50 0C 32 -2,-0.9 7,-0.2 7,-0.2 5,-0.1 -0.905 64.7 -66.6-146.2 173.0 6.9 -8.7 -16.1 44 44 A C - 0 0 1 5,-1.9 20,-0.2 -2,-0.3 -1,-0.1 -0.040 34.2-136.8 -57.3 165.3 9.9 -6.3 -16.2 45 45 A G S S+ 0 0 30 18,-0.3 -1,-0.1 3,-0.1 19,-0.1 0.738 96.9 30.3 -97.6 -28.3 9.6 -3.0 -18.1 46 46 A D S S+ 0 0 76 3,-0.1 18,-0.1 19,-0.0 -2,-0.0 0.908 137.2 20.3 -93.2 -65.6 13.0 -3.0 -19.8 47 47 A C S S- 0 0 53 2,-0.1 -2,-0.1 18,-0.1 17,-0.0 0.703 91.5-143.8 -78.1 -20.5 13.9 -6.7 -20.3 48 48 A F + 0 0 142 1,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.921 40.2 162.2 56.3 46.9 10.3 -7.7 -20.0 49 49 A T - 0 0 68 1,-0.1 -5,-1.9 2,-0.0 -1,-0.2 -0.699 42.3-102.8 -99.3 151.4 11.2 -10.9 -18.1 50 50 A S B -C 43 0C 63 -2,-0.3 3,-0.4 -7,-0.2 -7,-0.2 -0.381 18.7-135.7 -70.8 147.9 8.9 -13.1 -16.0 51 51 A F S S+ 0 0 32 -9,-0.7 5,-0.1 1,-0.2 -1,-0.1 -0.191 77.0 104.9 -96.7 40.9 9.2 -12.9 -12.3 52 52 A S + 0 0 105 1,-0.1 -1,-0.2 -2,-0.1 4,-0.0 0.882 67.1 62.8 -85.8 -44.2 9.0 -16.6 -11.8 53 53 A T S S- 0 0 149 -3,-0.4 2,-0.1 2,-0.0 -2,-0.1 0.934 124.5 -35.3 -45.4 -59.7 12.7 -17.2 -11.0 54 54 A G S S- 0 0 47 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.331 90.1 -39.7-138.1-139.8 12.5 -15.1 -7.8 55 55 A S - 0 0 99 -2,-0.1 11,-0.4 1,-0.1 -1,-0.1 -0.631 49.7-128.7 -99.5 158.7 10.9 -12.0 -6.4 56 56 A F - 0 0 52 -2,-0.2 2,-0.4 -5,-0.1 9,-0.2 -0.409 15.3-128.4 -98.0 176.7 10.2 -8.7 -8.2 57 57 A F E -D 64 0D 50 7,-1.6 7,-1.6 -2,-0.1 2,-0.7 -0.981 8.2-135.9-131.2 142.0 10.9 -5.1 -7.2 58 58 A E E +D 63 0D 118 -2,-0.4 2,-0.5 5,-0.2 -2,-0.0 -0.858 25.0 173.5-100.6 114.7 8.7 -2.1 -7.0 59 59 A L S S- 0 0 27 3,-1.8 -2,-0.0 -2,-0.7 10,-0.0 -0.858 75.9 -29.6-124.4 96.6 10.3 1.1 -8.4 60 60 A D S S- 0 0 157 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.838 124.4 -50.4 67.7 33.4 7.9 4.1 -8.5 61 61 A G S S+ 0 0 31 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.892 114.2 117.0 72.3 40.5 5.0 1.8 -8.9 62 62 A R - 0 0 129 -5,-0.0 -3,-1.8 2,-0.0 2,-0.4 -0.984 66.5-119.3-144.9 129.8 6.5 -0.2 -11.8 63 63 A P E +D 58 0D 13 0, 0.0 -18,-0.3 0, 0.0 2,-0.3 -0.511 44.7 161.6 -69.8 122.3 7.4 -3.9 -12.0 64 64 A F E -D 57 0D 17 -7,-1.6 -7,-1.6 -2,-0.4 2,-0.4 -0.930 36.7-111.7-139.5 162.7 11.1 -4.4 -12.7 65 65 A C > - 0 0 16 -2,-0.3 4,-2.8 -9,-0.2 3,-0.5 -0.777 32.1-113.3 -99.2 140.5 13.8 -7.1 -12.4 66 66 A E H > S+ 0 0 119 -11,-0.4 4,-3.2 -2,-0.4 5,-0.5 0.849 115.4 60.3 -31.6 -57.9 16.6 -7.0 -9.9 67 67 A L H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 122.2 20.6 -37.5 -67.7 19.1 -6.6 -12.8 68 68 A H H > S+ 0 0 46 -3,-0.5 4,-3.0 2,-0.2 5,-0.4 0.973 117.2 65.0 -69.6 -56.6 17.5 -3.4 -14.1 69 69 A Y H X S+ 0 0 43 -4,-2.8 4,-1.6 1,-0.3 -3,-0.2 0.827 111.6 39.4 -33.1 -47.0 15.8 -2.4 -10.8 70 70 A H H X S+ 0 0 91 -4,-3.2 4,-2.2 -5,-0.4 -1,-0.3 0.948 112.1 54.8 -71.9 -50.8 19.2 -2.0 -9.4 71 71 A H H < S+ 0 0 122 -4,-1.8 -2,-0.2 -5,-0.5 -1,-0.2 0.901 109.3 49.4 -49.0 -47.0 20.9 -0.5 -12.4 72 72 A R H < S+ 0 0 98 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.940 105.9 56.0 -59.4 -49.9 18.2 2.2 -12.4 73 73 A R H < S+ 0 0 149 -4,-1.6 3,-0.2 -5,-0.4 -1,-0.2 0.915 120.4 29.3 -48.9 -50.1 18.6 3.0 -8.7 74 74 A G S < S+ 0 0 52 -4,-2.2 2,-1.2 1,-0.2 -3,-0.1 0.797 124.8 27.7 -77.5-109.0 22.3 3.7 -9.3 75 75 A S S S+ 0 0 85 2,-0.0 -1,-0.2 -5,-0.0 -2,-0.1 -0.372 116.2 45.2 -59.1 93.3 23.5 5.0 -12.7 76 76 A G S S- 0 0 42 -2,-1.2 2,-0.3 -3,-0.2 -4,-0.0 -0.806 99.3 -48.9 151.4 167.7 20.3 6.8 -13.7 77 77 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.495 59.6 163.5 -69.7 126.4 17.5 9.1 -12.6 78 78 A S - 0 0 65 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 -0.996 21.5-153.9-146.0 148.6 15.9 8.1 -9.3 79 79 A S 0 0 124 -2,-0.3 -19,-0.1 1,-0.1 0, 0.0 -0.837 360.0 360.0-121.7 159.4 13.6 9.8 -6.7 80 80 A G 0 0 130 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.039 360.0 360.0-128.6 360.0 13.1 9.2 -3.0