==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAY-05 2CQ7 . COMPND 2 MOLECULE: CYSTEINE-RICH SECRETORY PROTEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 49 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 30.6 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 . 0 0.0 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 . 4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 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 . 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 -10.9 -13.1 15.9 2 2 A S + 0 0 124 1,-0.2 2,-1.1 2,-0.0 0, 0.0 0.889 360.0 61.1 -91.4 -51.8 -7.9 -10.8 15.8 3 3 A S S S+ 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.698 80.0 118.2 -83.1 101.1 -6.3 -11.8 12.5 4 4 A G S S- 0 0 68 -2,-1.1 2,-0.8 -3,-0.1 -2,-0.0 -0.927 70.1 -84.2-153.3 174.3 -9.0 -11.0 9.9 5 5 A S + 0 0 116 -2,-0.3 2,-0.4 3,-0.0 3,-0.1 -0.798 56.4 156.8 -92.2 108.7 -9.7 -8.9 6.8 6 6 A S + 0 0 114 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.989 50.3 10.1-135.0 142.9 -10.9 -5.5 7.9 7 7 A G S S+ 0 0 72 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.943 72.5 161.5 54.8 96.1 -11.0 -2.2 6.1 8 8 A S - 0 0 80 1,-0.1 -1,-0.2 -3,-0.1 4,-0.1 -0.977 30.6-169.3-149.4 131.9 -10.0 -2.8 2.5 9 9 A a - 0 0 57 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.965 64.7 -76.7 -80.9 -67.6 -10.5 -0.7 -0.6 10 10 A Q S S+ 0 0 177 1,-0.5 28,-0.1 0, 0.0 0, 0.0 0.174 102.9 75.3-160.1 -62.6 -9.6 -3.2 -3.4 11 11 A Y - 0 0 110 26,-0.1 -1,-0.5 27,-0.1 2,-0.5 -0.215 64.3-142.8 -65.3 157.5 -5.9 -3.8 -3.8 12 12 A Q - 0 0 135 -3,-0.1 25,-0.1 -4,-0.1 -1,-0.1 -0.835 18.4-129.6-129.0 93.0 -4.0 -5.9 -1.3 13 13 A D - 0 0 58 -2,-0.5 23,-0.3 1,-0.2 22,-0.1 -0.077 9.0-147.4 -40.4 130.0 -0.5 -4.6 -0.6 14 14 A L S S+ 0 0 136 21,-3.3 -1,-0.2 20,-0.1 22,-0.2 0.823 82.1 58.6 -72.6 -32.7 1.9 -7.5 -1.0 15 15 A L S S- 0 0 48 20,-0.8 17,-0.0 16,-0.1 3,-0.0 -0.008 73.4-144.8 -82.3-168.1 4.1 -6.1 1.7 16 16 A S S S+ 0 0 117 2,-0.0 2,-0.5 20,-0.0 3,-0.4 0.595 92.2 54.7-127.8 -43.9 3.1 -5.3 5.3 17 17 A N S > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.1 5,-0.1 -0.218 70.0 127.3 -89.6 43.1 5.1 -2.2 6.3 18 18 A b H > S+ 0 0 1 -2,-0.5 4,-3.6 2,-0.2 5,-0.3 0.978 75.7 40.0 -62.1 -58.0 3.6 -0.4 3.3 19 19 A D H > S+ 0 0 94 -3,-0.4 4,-4.6 1,-0.2 5,-0.3 0.981 113.7 51.6 -53.5 -67.4 2.4 2.5 5.3 20 20 A S H 4 S+ 0 0 84 -4,-0.2 4,-0.4 2,-0.2 5,-0.3 0.801 119.3 42.1 -39.3 -35.7 5.4 2.7 7.6 21 21 A L H >X>S+ 0 0 39 -4,-1.5 3,-3.6 2,-0.2 5,-1.2 0.983 116.0 42.1 -76.0 -72.1 7.3 2.7 4.3 22 22 A K H 3<5S+ 0 0 60 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.858 102.4 73.0 -41.7 -43.4 5.2 5.1 2.2 23 23 A N T 3<5S- 0 0 115 -4,-4.6 -1,-0.3 -5,-0.3 -2,-0.2 0.831 129.7 -8.0 -40.8 -38.7 4.9 7.2 5.3 24 24 A T T <45S+ 0 0 114 -3,-3.6 -2,-0.2 -4,-0.4 -3,-0.2 0.609 140.7 47.2-122.2 -75.0 8.6 8.0 4.5 25 25 A A T <5S- 0 0 43 -4,-0.7 -3,-0.3 -5,-0.3 4,-0.2 0.840 100.0-148.6 -40.2 -40.9 10.1 6.0 1.7 26 26 A G > < - 0 0 16 -5,-1.2 3,-4.0 -7,-0.2 6,-0.2 0.463 30.6 -82.5 76.1 140.1 7.0 6.9 -0.2 27 27 A c T 3 S+ 0 0 27 1,-0.3 -1,-0.2 12,-0.1 5,-0.1 0.792 120.6 86.6 -41.7 -30.6 5.3 4.7 -2.8 28 28 A E T 3 S+ 0 0 181 -6,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.792 71.9 96.3 -40.7 -33.6 7.9 6.3 -5.0 29 29 A H S < S- 0 0 87 -3,-4.0 -3,-0.0 -4,-0.2 -7,-0.0 0.162 84.8-124.7 -49.2 177.2 10.1 3.5 -3.7 30 30 A E S S+ 0 0 152 2,-0.1 3,-0.3 3,-0.1 4,-0.3 0.582 107.7 51.1-103.1 -17.4 10.5 0.3 -5.9 31 31 A L S S+ 0 0 88 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.847 120.3 33.2 -86.1 -40.0 9.4 -2.0 -3.1 32 32 A L S S+ 0 0 0 -6,-0.2 -1,-0.2 1,-0.2 -3,-0.2 -0.196 94.4 98.7-108.1 38.0 6.2 -0.2 -2.3 33 33 A K S S- 0 0 105 -3,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.899 110.6 -13.1 -87.8 -50.4 5.6 1.0 -5.9 34 34 A E S > S+ 0 0 104 -4,-0.3 3,-1.9 -3,-0.2 4,-0.2 0.648 132.9 63.9-120.1 -39.0 3.1 -1.6 -7.0 35 35 A K T 3 S+ 0 0 103 -4,-0.4 -21,-3.3 1,-0.3 -20,-0.8 0.686 107.9 49.5 -61.7 -17.3 3.3 -4.2 -4.2 36 36 A b T 3> S+ 0 0 0 -23,-0.3 4,-2.4 1,-0.2 -1,-0.3 -0.219 70.6 134.0-114.1 38.8 2.0 -1.4 -2.1 37 37 A K H <> S+ 0 0 62 -3,-1.9 4,-3.8 2,-0.2 5,-0.3 0.924 71.8 53.3 -52.6 -49.3 -0.8 -0.5 -4.4 38 38 A A H 4 S+ 0 0 6 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.969 109.4 44.5 -48.8 -72.0 -3.2 -0.3 -1.5 39 39 A T H 4 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.819 120.4 46.7 -42.2 -37.3 -1.1 2.1 0.6 40 40 A c H < S+ 0 0 33 -4,-2.4 -2,-0.2 -6,-0.1 -1,-0.2 0.996 136.5 5.5 -68.8 -73.8 -0.7 4.0 -2.7 41 41 A L S < S+ 0 0 103 -4,-3.8 -3,-0.2 -5,-0.1 -2,-0.1 0.987 121.0 68.2 -73.6 -75.3 -4.2 4.1 -3.9 42 42 A a + 0 0 25 -5,-0.3 3,-0.0 1,-0.2 -30,-0.0 -0.028 51.4 140.9 -43.8 150.0 -6.2 2.5 -1.1 43 43 A E S S- 0 0 120 2,-0.0 -1,-0.2 0, 0.0 -4,-0.1 0.239 73.2 -64.6-157.3 -58.2 -6.3 4.7 2.0 44 44 A S S S- 0 0 117 1,-0.4 -36,-0.1 -36,-0.0 -2,-0.1 0.065 87.3 -49.8-171.0 -58.3 -9.6 4.7 3.8 45 45 A G S S- 0 0 49 -3,-0.0 2,-2.0 0, 0.0 -1,-0.4 -0.712 97.4 -9.4-163.7-145.6 -12.4 6.3 1.7 46 46 A P + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.526 64.7 154.7 -74.9 81.8 -13.3 9.3 -0.4 47 47 A S S S+ 0 0 107 -2,-2.0 0, 0.0 2,-0.1 0, 0.0 0.967 81.4 7.1 -72.3 -56.3 -10.3 11.4 0.5 48 48 A S 0 0 129 -3,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.915 360.0 360.0 -90.4 -59.2 -10.2 13.6 -2.6 49 49 A G 0 0 106 -4,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.570 360.0 360.0 -46.7 360.0 -13.4 12.6 -4.4