==== 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 METAL BINDING PROTEIN 25-MAY-05 2CU8 . COMPND 2 MOLECULE: CYSTEINE-RICH PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,A.SASAGAWA,T.TOMIZAWA,N.TOCHIO,S.KOSHIBA,M.INOUE, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 39.5 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 . 13 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 2 2.6 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 . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 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 . 2 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 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 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 -25.5 -16.3 -12.0 2 2 A S - 0 0 127 1,-0.1 2,-0.4 3,-0.0 3,-0.0 -0.188 360.0-139.3 -52.2 139.1 -25.0 -12.8 -10.5 3 3 A S - 0 0 113 3,-0.0 3,-0.3 2,-0.0 -1,-0.1 -0.890 58.4 -1.3-108.6 133.1 -26.5 -10.1 -12.7 4 4 A G S S- 0 0 69 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 0.049 72.3-104.7 78.8 167.2 -24.7 -6.7 -13.3 5 5 A S + 0 0 107 -3,-0.0 3,-0.3 0, 0.0 2,-0.3 -0.203 42.8 176.1-123.9 40.6 -21.5 -5.5 -11.7 6 6 A S + 0 0 116 -3,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.275 30.4 123.1 -51.3 106.8 -22.8 -3.0 -9.2 7 7 A G - 0 0 40 -2,-0.3 14,-0.2 2,-0.1 -1,-0.2 0.576 45.3-160.4-133.0 -55.6 -19.7 -1.9 -7.4 8 8 A M + 0 0 199 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.891 53.8 118.2 66.4 40.6 -19.2 1.9 -7.5 9 9 A A - 0 0 27 22,-0.0 -1,-0.3 11,-0.0 11,-0.1 -0.940 68.6 -95.2-136.5 158.3 -15.5 1.5 -6.7 10 10 A S - 0 0 67 -2,-0.3 9,-1.8 8,-0.1 7,-0.1 -0.277 44.9-106.2 -69.5 157.2 -12.2 2.4 -8.4 11 11 A K B -A 18 0A 118 7,-0.2 20,-0.5 1,-0.1 7,-0.2 -0.215 31.7-106.2 -77.7 172.2 -10.3 -0.2 -10.5 12 12 A C > - 0 0 1 5,-0.8 4,-2.1 1,-0.1 20,-0.2 -0.897 9.5-148.0-107.8 126.0 -7.1 -2.0 -9.5 13 13 A P T 4 S+ 0 0 44 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 0.378 99.7 50.4 -69.8 6.9 -3.8 -1.1 -11.1 14 14 A K T 4 S+ 0 0 52 3,-0.1 18,-0.1 43,-0.1 43,-0.0 0.787 132.1 5.8-108.8 -53.5 -2.8 -4.7 -10.6 15 15 A C T 4 S- 0 0 56 2,-0.1 3,-0.1 0, 0.0 17,-0.0 0.116 92.0-123.7-119.2 17.7 -5.7 -6.8 -12.1 16 16 A D < + 0 0 114 -4,-2.1 2,-0.3 1,-0.2 -5,-0.1 0.873 65.6 140.7 38.4 51.3 -7.7 -3.9 -13.5 17 17 A K - 0 0 130 -5,-0.1 2,-1.2 -7,-0.1 -5,-0.8 -0.799 65.5 -91.3-120.0 162.8 -10.7 -5.1 -11.4 18 18 A T B -A 11 0A 49 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.604 44.0-138.0 -76.4 98.6 -13.4 -3.3 -9.4 19 19 A V - 0 0 0 -9,-1.8 2,-0.2 -2,-1.2 5,-0.1 -0.381 18.3-128.2 -60.1 123.0 -11.9 -3.1 -5.9 20 20 A Y > - 0 0 151 -2,-0.2 4,-0.7 1,-0.1 3,-0.3 -0.498 9.5-127.4 -75.8 141.5 -14.6 -3.9 -3.4 21 21 A F T 4 S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.799 111.0 58.1 -56.7 -29.1 -15.2 -1.4 -0.6 22 22 A A T 4 S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.923 120.7 24.7 -67.7 -45.8 -14.9 -4.4 1.8 23 23 A E T 4 S+ 0 0 93 -3,-0.3 11,-0.5 2,-0.0 2,-0.3 0.191 93.3 135.2-103.5 13.9 -11.4 -5.3 0.6 24 24 A K E < -B 33 0B 90 -4,-0.7 2,-0.5 -5,-0.1 9,-0.1 -0.475 32.8-173.0 -67.5 126.8 -10.6 -1.7 -0.6 25 25 A V E -B 32 0B 11 7,-1.0 7,-1.8 -2,-0.3 2,-0.4 -0.960 16.2-142.4-128.8 115.4 -7.2 -0.6 0.4 26 26 A S E +B 31 0B 95 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.614 34.9 154.9 -78.0 125.2 -5.9 2.9 -0.1 27 27 A S E > -B 30 0B 3 3,-2.2 3,-1.1 -2,-0.4 -2,-0.1 -0.973 63.8 -8.9-154.3 136.1 -2.3 3.1 -1.1 28 28 A L T 3 S- 0 0 57 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.797 128.6 -57.4 47.1 30.7 -0.1 5.6 -3.0 29 29 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.901 120.0 94.7 69.5 41.7 -3.4 7.3 -3.8 30 30 A K E < S-B 27 0B 90 -3,-1.1 -3,-2.2 -5,-0.1 2,-0.6 -0.943 74.6-108.5-152.7 171.4 -5.0 4.3 -5.5 31 31 A D E +B 26 0B 22 -20,-0.5 -5,-0.2 -2,-0.3 2,-0.2 -0.931 42.0 164.6-113.8 114.3 -7.2 1.3 -4.8 32 32 A W E -B 25 0B 0 -7,-1.8 -7,-1.0 -2,-0.6 2,-0.4 -0.520 35.4 -98.5-115.6-175.8 -5.5 -2.2 -4.7 33 33 A H E >> -B 24 0B 35 -2,-0.2 4,-2.3 -9,-0.1 3,-0.7 -0.865 23.1-123.9-110.5 142.7 -6.4 -5.7 -3.5 34 34 A K T 34 S+ 0 0 117 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.698 120.1 42.3 -53.7 -17.8 -5.4 -7.2 -0.2 35 35 A F T 34 S+ 0 0 194 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.668 110.7 53.7-101.0 -24.1 -4.0 -10.0 -2.4 36 36 A C T <4 S+ 0 0 22 -3,-0.7 2,-2.7 1,-0.2 -2,-0.2 0.694 84.5 88.8 -82.9 -20.7 -2.5 -7.7 -5.1 37 37 A L < + 0 0 15 -4,-2.3 9,-1.1 9,-0.1 2,-0.4 -0.322 65.9 111.1 -75.9 59.3 -0.6 -5.7 -2.4 38 38 A K B S-C 45 0C 94 -2,-2.7 7,-0.1 7,-0.2 -3,-0.0 -0.973 73.2-111.0-139.9 122.9 2.4 -8.1 -2.6 39 39 A C - 0 0 3 5,-1.0 20,-0.1 -2,-0.4 7,-0.0 -0.039 16.1-151.1 -46.3 149.5 5.9 -7.3 -4.0 40 40 A E S S+ 0 0 115 18,-0.7 -1,-0.1 3,-0.1 19,-0.1 0.612 92.3 42.2 -99.8 -17.9 6.7 -9.1 -7.3 41 41 A R S S+ 0 0 133 3,-0.1 18,-0.1 19,-0.0 -2,-0.0 0.906 133.7 15.5 -92.1 -57.5 10.5 -9.2 -6.7 42 42 A C S S- 0 0 59 2,-0.1 -2,-0.1 18,-0.0 17,-0.0 0.754 88.2-146.5 -88.4 -28.2 10.7 -10.2 -3.0 43 43 A S + 0 0 74 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.941 45.4 145.2 60.1 49.9 7.1 -11.4 -2.7 44 44 A K - 0 0 150 1,-0.0 -5,-1.0 0, 0.0 -1,-0.2 -0.947 61.6 -85.6-122.4 141.4 6.8 -10.2 0.9 45 45 A T B -C 38 0C 112 -2,-0.4 2,-0.2 -7,-0.1 -7,-0.2 -0.134 53.4-161.5 -43.5 122.3 3.8 -8.8 2.7 46 46 A L - 0 0 24 -9,-1.1 5,-0.1 14,-0.0 -9,-0.1 -0.465 14.0-115.0-103.4 177.5 3.8 -5.1 2.1 47 47 A T > - 0 0 98 3,-0.2 3,-0.8 -2,-0.2 2,-0.6 -0.964 22.9-122.3-121.1 128.6 2.1 -2.1 3.8 48 48 A P T 3 S+ 0 0 61 0, 0.0 -22,-0.1 0, 0.0 -21,-0.1 -0.534 98.0 22.9 -69.8 110.9 -0.6 0.1 2.2 49 49 A G T 3 S+ 0 0 61 -2,-0.6 -22,-0.1 2,-0.0 -23,-0.0 0.784 113.4 64.6 102.7 37.7 0.7 3.7 2.3 50 50 A G S < S+ 0 0 46 -3,-0.8 2,-0.3 2,-0.1 11,-0.2 0.090 76.2 87.3 178.5 50.3 4.4 3.2 2.6 51 51 A H - 0 0 14 9,-0.1 2,-0.2 -5,-0.1 9,-0.2 -0.959 65.5-105.4-151.2 166.3 6.0 1.6 -0.5 52 52 A A E -D 59 0D 20 7,-1.1 7,-2.7 -2,-0.3 2,-0.3 -0.515 26.7-152.4 -93.8 163.8 7.4 2.4 -3.9 53 53 A E E +D 58 0D 86 5,-0.3 2,-0.3 -2,-0.2 4,-0.0 -0.993 13.5 178.2-139.2 144.8 5.8 1.8 -7.3 54 54 A H E > S-D 57 0D 73 3,-2.7 3,-1.0 -2,-0.3 -2,-0.0 -0.862 76.1 -11.3-150.9 110.9 7.2 1.1 -10.8 55 55 A D T 3 S- 0 0 146 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.760 126.8 -57.7 72.7 25.3 5.1 0.5 -13.9 56 56 A G T 3 S+ 0 0 22 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.046 118.9 107.1 93.8 -26.6 2.0 0.1 -11.8 57 57 A K E < S-D 54 0D 51 -3,-1.0 -3,-2.7 1,-0.1 -1,-0.3 -0.733 70.3-123.8 -91.1 132.0 3.6 -2.7 -9.8 58 58 A P E -D 53 0D 0 0, 0.0 -18,-0.7 0, 0.0 2,-0.3 -0.267 28.7-177.4 -69.7 157.5 4.7 -2.0 -6.2 59 59 A F E -D 52 0D 18 -7,-2.7 -7,-1.1 -20,-0.1 6,-0.0 -0.899 31.3-102.2-161.6 128.0 8.3 -2.6 -5.0 60 60 A C > - 0 0 31 -2,-0.3 5,-2.0 -9,-0.2 6,-0.2 0.012 43.3-102.8 -45.1 154.5 10.0 -2.2 -1.6 61 61 A H T >S+ 0 0 127 1,-0.2 5,-0.8 -11,-0.2 -1,-0.1 0.901 90.0 53.1 -47.9 -47.5 12.1 0.9 -1.2 62 62 A K T 5S- 0 0 155 3,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.948 114.0 -20.0 179.8 162.8 15.3 -1.2 -1.7 63 63 A P T >5S+ 0 0 93 0, 0.0 4,-3.1 0, 0.0 5,-0.3 -0.969 127.4 60.2 -69.8 -13.3 17.2 -3.0 -2.7 64 64 A C H >5S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.856 119.5 26.5 -30.2 -76.5 14.0 -4.0 -4.5 65 65 A Y H >4