==== 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 21-JUN-07 2JR7 . COMPND 2 MOLECULE: DPH3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WU,J.WU,Y.SHI . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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-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 . 2 2.4 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 . 9 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 1 A M 0 0 198 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 149.1 10.0 9.3 16.3 2 2 A A + 0 0 99 2,-0.4 2,-0.5 1,-0.2 3,-0.1 0.574 360.0 27.3-132.3 -50.3 13.1 7.1 15.9 3 3 A V S S- 0 0 128 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.948 116.3 -41.6-128.0 111.5 12.5 4.4 13.3 4 4 A F - 0 0 70 -2,-0.5 -2,-0.4 -3,-0.1 -1,-0.3 0.161 66.4 -96.7 60.2 175.5 10.0 4.9 10.5 5 5 A H S S- 0 0 63 49,-1.2 2,-0.3 1,-0.2 50,-0.2 0.922 81.8 -40.9 -91.0 -63.5 6.6 6.6 11.0 6 6 A D - 0 0 91 48,-0.3 50,-0.8 2,-0.0 2,-0.4 -0.886 49.6-120.2-170.5 137.3 4.1 3.7 11.4 7 7 A E E -a 56 0A 124 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.679 32.3-174.6 -85.5 132.7 3.5 0.2 9.9 8 8 A V E -a 57 0A 19 48,-3.3 50,-2.7 -2,-0.4 2,-0.1 -0.982 27.5-108.9-131.3 141.4 0.1 -0.3 8.3 9 9 A E E >> -a 58 0A 113 -2,-0.4 3,-1.7 48,-0.2 4,-0.9 -0.387 24.0-126.7 -67.0 140.0 -1.5 -3.4 6.7 10 10 A I T 34 S+ 0 0 21 48,-3.7 3,-0.3 1,-0.3 -1,-0.1 0.789 108.0 69.6 -56.7 -29.1 -1.9 -3.4 2.9 11 11 A E T 34 S+ 0 0 160 47,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.837 97.6 51.2 -59.0 -32.6 -5.6 -4.2 3.5 12 12 A D T <4 S+ 0 0 105 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.827 98.3 85.5 -73.1 -33.0 -6.0 -0.6 4.8 13 13 A F S < S- 0 0 8 -4,-0.9 2,-0.6 -3,-0.3 11,-0.2 -0.005 88.0-107.6 -61.6 172.3 -4.2 0.8 1.8 14 14 A Q E -C 23 0B 78 9,-1.6 9,-0.8 2,-0.0 2,-0.1 -0.904 27.4-139.3-111.4 107.6 -6.1 1.7 -1.5 15 15 A Y E -C 22 0B 96 -2,-0.6 2,-0.7 7,-0.2 7,-0.2 -0.408 10.6-148.5 -65.3 134.6 -5.4 -0.7 -4.4 16 16 A D E >>> -C 21 0B 51 5,-1.7 4,-1.5 1,-0.1 3,-0.9 -0.865 13.7-173.6-110.6 98.5 -5.0 1.1 -7.7 17 17 A E T 345S+ 0 0 166 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.764 77.2 78.7 -59.0 -26.6 -6.3 -1.1 -10.6 18 18 A D T 345S- 0 0 141 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.905 128.3 -16.2 -48.7 -50.9 -5.0 1.5 -13.0 19 19 A S T <45S- 0 0 70 -3,-0.9 17,-0.3 2,-0.1 -1,-0.2 -0.002 101.3 -92.8-149.1 32.8 -1.4 0.3 -12.6 20 20 A E T <5S+ 0 0 101 -4,-1.5 16,-2.4 1,-0.2 17,-0.3 0.974 73.6 147.9 50.3 73.5 -1.4 -1.9 -9.5 21 21 A T E < -CD 16 35B 20 -5,-0.9 -5,-1.7 14,-0.2 2,-0.4 -0.991 37.2-145.1-138.2 145.3 -0.4 0.7 -6.9 22 22 A Y E -CD 15 34B 25 12,-3.5 12,-2.6 -2,-0.3 2,-0.3 -0.896 15.6-169.7-113.1 140.3 -1.3 1.2 -3.2 23 23 A F E -CD 14 33B 57 -9,-0.8 -9,-1.6 -2,-0.4 10,-0.2 -0.938 8.0-154.0-129.3 151.7 -1.7 4.6 -1.4 24 24 A Y E - D 0 32B 54 8,-0.8 8,-2.6 -2,-0.3 2,-0.3 -0.981 26.5-111.4-127.7 136.9 -2.1 5.7 2.2 25 25 A P E - D 0 31B 61 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.477 33.5-157.9 -67.9 124.1 -3.8 8.8 3.6 26 26 A C > - 0 0 18 4,-2.0 3,-1.0 -2,-0.3 0, 0.0 -0.839 20.8-137.4-106.3 142.1 -1.3 11.3 5.1 27 27 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.674 100.5 70.4 -68.3 -17.1 -2.2 14.0 7.7 28 28 A C T 3 S- 0 0 68 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.826 122.2 -96.8 -69.4 -32.0 -0.0 16.5 5.8 29 29 A G S < S+ 0 0 43 -3,-1.0 2,-0.1 1,-0.6 -1,-0.0 -0.095 95.9 73.4 143.4 -39.8 -2.6 16.6 3.0 30 30 A D S S- 0 0 65 -5,-0.1 -4,-2.0 54,-0.1 -1,-0.6 -0.129 74.9-113.7 -91.1-170.2 -1.3 14.1 0.3 31 31 A N E -D 25 0B 51 -6,-0.2 16,-0.1 -3,-0.1 -1,-0.0 -0.996 22.7-115.2-134.7 137.0 -1.3 10.3 0.3 32 32 A F E -D 24 0B 4 -8,-2.6 -8,-0.8 -2,-0.4 2,-0.3 -0.084 30.3-151.6 -60.1 164.3 1.6 7.8 0.3 33 33 A S E +D 23 0B 52 14,-0.4 14,-0.7 -10,-0.2 2,-0.3 -0.996 19.4 169.6-147.0 139.1 2.2 5.6 -2.7 34 34 A I E -D 22 0B 4 -12,-2.6 -12,-3.5 -2,-0.3 12,-0.1 -0.939 27.8-128.9-152.1 124.8 3.7 2.1 -3.3 35 35 A T E > -D 21 0B 57 -2,-0.3 4,-1.3 -14,-0.2 3,-0.3 -0.377 21.5-123.3 -72.1 150.4 3.7 -0.1 -6.4 36 36 A K H > S+ 0 0 54 -16,-2.4 4,-1.9 -17,-0.3 5,-0.1 0.872 113.1 57.5 -59.9 -38.2 2.6 -3.8 -6.1 37 37 A E H > S+ 0 0 116 -17,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.868 100.0 58.6 -60.9 -37.8 6.0 -4.9 -7.5 38 38 A D H >>S+ 0 0 49 -3,-0.3 4,-2.7 1,-0.2 5,-2.2 0.931 107.7 45.1 -57.6 -47.8 7.8 -3.1 -4.7 39 39 A L H <5S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 109.1 56.8 -64.8 -36.2 5.9 -5.2 -2.1 40 40 A E H <5S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.6 37.2 -65.5 -28.8 6.6 -8.3 -4.1 41 41 A N H <5S- 0 0 128 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.796 127.4 -91.4 -91.7 -35.2 10.4 -7.6 -3.9 42 42 A G T <5S+ 0 0 27 -4,-2.7 2,-2.3 -5,-0.2 -3,-0.2 0.209 80.3 133.8 141.3 -13.5 10.5 -6.2 -0.4 43 43 A E < + 0 0 100 -5,-2.2 -3,-0.1 -6,-0.2 -1,-0.1 -0.424 18.5 158.9 -67.9 79.2 10.0 -2.5 -0.9 44 44 A D + 0 0 35 -2,-2.3 13,-2.3 -5,-0.1 2,-0.4 -0.185 39.0 104.7 -96.3 39.4 7.5 -2.1 1.9 45 45 A V E -B 56 0A 33 11,-0.2 2,-0.4 9,-0.1 11,-0.2 -0.980 52.6-159.4-126.8 133.6 8.1 1.6 2.3 46 46 A A E -B 55 0A 0 9,-1.9 9,-1.0 -2,-0.4 2,-0.4 -0.914 5.6-160.6-112.9 135.7 6.0 4.5 1.1 47 47 A T E -B 54 0A 79 -14,-0.7 -14,-0.4 -2,-0.4 7,-0.2 -0.958 12.2-137.2-119.4 132.2 7.2 8.0 0.6 48 48 A C > - 0 0 3 5,-0.8 4,-0.6 -2,-0.4 -16,-0.1 -0.680 7.0-143.4 -87.7 137.3 5.1 11.2 0.4 49 49 A P T 4 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -17,-0.0 0.516 99.1 35.8 -75.3 -5.0 5.8 13.8 -2.3 50 50 A S T 4 S+ 0 0 81 3,-0.0 -2,-0.0 -19,-0.0 -3,-0.0 0.777 130.2 22.3-109.8 -68.0 5.0 16.6 0.2 51 51 A C T 4 S- 0 0 43 1,-0.0 -4,-0.0 2,-0.0 0, 0.0 0.774 88.9-142.8 -73.8 -27.3 6.1 15.7 3.8 52 52 A S < + 0 0 85 -4,-0.6 2,-0.1 1,-0.1 -5,-0.0 0.887 45.9 151.3 65.0 40.7 8.7 13.2 2.4 53 53 A L - 0 0 70 -49,-0.0 -5,-0.8 1,-0.0 2,-0.4 -0.303 40.2-121.9 -93.5-179.5 8.0 10.8 5.3 54 54 A I E + B 0 47A 69 -7,-0.2 -49,-1.2 -2,-0.1 -48,-0.3 -0.974 24.2 179.4-129.5 143.3 8.3 7.0 5.5 55 55 A I E - B 0 46A 2 -9,-1.0 -9,-1.9 -2,-0.4 2,-0.4 -0.999 24.8-124.0-143.7 143.6 5.8 4.3 6.4 56 56 A K E -aB 7 45A 55 -50,-0.8 -48,-3.3 -2,-0.3 2,-0.6 -0.715 17.8-150.5 -91.4 136.0 5.9 0.5 6.6 57 57 A V E -a 8 0A 0 -13,-2.3 2,-0.4 -2,-0.4 -48,-0.2 -0.917 8.5-157.1-109.6 114.5 3.5 -1.6 4.5 58 58 A I E +a 9 0A 64 -50,-2.7 -48,-3.7 -2,-0.6 2,-0.3 -0.743 28.3 141.9 -92.8 135.4 2.5 -5.0 6.0 59 59 A Y - 0 0 28 -2,-0.4 2,-0.9 -50,-0.2 3,-0.1 -0.933 56.3 -76.6-157.3 177.9 1.2 -7.7 3.6 60 60 A D >> - 0 0 93 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 -0.767 31.4-169.6 -90.8 104.3 1.3 -11.4 2.9 61 61 A K H 3> S+ 0 0 118 -2,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.830 88.6 59.4 -60.3 -32.1 4.6 -12.3 1.3 62 62 A D H 34 S+ 0 0 138 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.855 111.7 39.6 -65.0 -35.2 3.2 -15.7 0.5 63 63 A Q H <4 S+ 0 0 121 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.911 118.3 45.7 -79.6 -47.0 0.5 -14.1 -1.6 64 64 A F H < S+ 0 0 17 -4,-2.8 2,-1.6 1,-0.2 -2,-0.2 0.903 104.9 65.3 -63.5 -42.8 2.6 -11.3 -3.2 65 65 A V < + 0 0 88 -4,-2.8 2,-0.7 -5,-0.2 -1,-0.2 -0.616 66.7 156.8 -84.5 83.1 5.4 -13.8 -4.0 66 66 A S + 0 0 45 -2,-1.6 -3,-0.1 1,-0.2 -4,-0.1 -0.837 8.4 164.0-113.5 93.7 3.5 -15.9 -6.6 67 67 A G S S- 0 0 75 -2,-0.7 -1,-0.2 1,-0.2 3,-0.0 0.987 85.1 -3.2 -71.0 -61.9 6.0 -17.7 -8.9 68 68 A E S S+ 0 0 200 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.128 117.4 87.1-124.6 35.5 3.8 -20.4 -10.4 69 69 A T - 0 0 105 -6,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.868 58.2-159.2-140.2 103.3 0.5 -19.8 -8.5 70 70 A V - 0 0 136 -2,-0.4 -3,-0.0 1,-0.1 -2,-0.0 -0.733 21.2-135.2 -86.2 116.1 -2.0 -17.2 -9.8 71 71 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.058 17.6-119.6 -59.9 174.8 -4.4 -16.1 -6.9 72 72 A A - 0 0 83 1,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.872 22.7-100.3-122.7 155.8 -8.2 -15.7 -7.3 73 73 A P - 0 0 125 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.308 26.9-167.1 -71.1 154.3 -10.7 -12.8 -7.0 74 74 A S - 0 0 107 1,-0.6 -2,-0.0 -2,-0.0 0, 0.0 -0.706 50.1 -58.5-148.2 90.8 -12.8 -12.3 -3.9 75 75 A A - 0 0 104 -2,-0.2 -1,-0.6 1,-0.0 2,-0.3 0.077 64.8 -93.8 62.4-179.7 -15.7 -9.8 -4.1 76 76 A N - 0 0 148 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.942 23.1-151.4-133.6 154.9 -15.4 -6.1 -5.0 77 77 A K + 0 0 114 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.990 13.0 175.2-131.5 127.4 -14.9 -2.9 -3.1 78 78 A E + 0 0 186 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.739 34.1 122.7-132.7 85.0 -16.1 0.6 -4.2 79 79 A L + 0 0 124 -2,-0.3 2,-1.7 3,-0.0 -1,-0.1 -0.088 23.4 140.1-132.7 33.8 -15.5 3.3 -1.5 80 80 A V + 0 0 97 1,-0.2 -66,-0.0 -3,-0.1 -3,-0.0 -0.590 28.7 113.7 -82.9 82.6 -13.3 5.7 -3.4 81 81 A K + 0 0 196 -2,-1.7 2,-1.0 2,-0.0 -1,-0.2 -0.082 28.4 135.5-141.9 35.1 -14.8 9.0 -2.1 82 82 A L + 0 0 128 -3,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.765 29.4 178.8 -92.6 99.4 -11.9 10.5 -0.1 83 83 A E 0 0 183 -2,-1.0 -2,-0.0 1,-0.1 0, 0.0 -0.818 360.0 360.0-104.0 141.4 -11.7 14.2 -1.0 84 84 A H 0 0 200 -2,-0.4 -1,-0.1 -55,-0.0 -54,-0.1 0.568 360.0 360.0-107.2 360.0 -9.3 16.7 0.6