==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-MAR-01 1IBI . COMPND 2 MOLECULE: CYSTEINE-RICH PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR W.SCHULER,K.KLOIBER,T.MATT,K.BISTER,R.KONRAT . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 39.0 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 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.4 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 3.4 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 8.5 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 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 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 3 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 . 4 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 1 117 A A 0 0 95 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 166.5 -3.2 -15.8 -3.9 2 118 A E E -A 11 0A 92 9,-1.6 9,-1.4 10,-0.0 2,-0.2 -0.980 360.0-104.2-144.9 145.1 -1.9 -12.4 -5.1 3 119 A K E -A 10 0A 131 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.527 19.6-132.0 -86.6 139.0 1.6 -11.2 -4.7 4 120 A C > - 0 0 0 5,-1.6 4,-0.9 -2,-0.2 20,-0.1 -0.748 13.2-156.6 -86.4 125.9 2.8 -8.6 -2.2 5 121 A S T 4 S+ 0 0 56 -2,-0.4 -1,-0.1 18,-0.3 19,-0.1 0.694 82.2 53.7 -79.7 -23.8 5.0 -6.0 -3.9 6 122 A R T 4 S+ 0 0 108 22,-0.2 -1,-0.1 1,-0.1 23,-0.1 0.967 118.0 26.9 -80.0 -56.6 6.9 -4.8 -0.9 7 123 A C T 4 S- 0 0 57 2,-0.2 -2,-0.1 21,-0.1 -1,-0.1 0.722 98.0-128.9 -89.2 -21.8 8.5 -8.0 0.6 8 124 A G S < S+ 0 0 49 -4,-0.9 2,-0.1 1,-0.4 -3,-0.1 0.158 72.2 110.7 99.1 -16.2 8.5 -9.9 -2.7 9 125 A D S S- 0 0 111 1,-0.1 -5,-1.6 -6,-0.1 -1,-0.4 -0.414 75.9-103.4 -85.3 163.8 6.7 -12.9 -1.2 10 126 A S E -A 3 0A 33 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.761 26.5-137.5 -90.1 134.8 3.2 -13.9 -2.2 11 127 A V E +A 2 0A 0 -9,-1.4 -9,-1.6 -2,-0.4 14,-0.0 -0.842 29.6 168.4 -93.8 124.0 0.5 -13.2 0.4 12 128 A Y S S- 0 0 169 -2,-0.5 -1,-0.2 -11,-0.2 -10,-0.0 0.859 76.2 -45.4 -99.0 -74.0 -1.8 -16.1 0.6 13 129 A A S S+ 0 0 88 -12,-0.1 -2,-0.1 3,-0.0 0, 0.0 -0.243 105.5 114.5-156.8 49.8 -3.9 -15.5 3.7 14 130 A A S S- 0 0 73 3,-0.0 -3,-0.1 1,-0.0 11,-0.0 0.890 101.3 -21.2 -86.8 -90.2 -1.2 -14.4 6.1 15 131 A E S S+ 0 0 80 2,-0.1 11,-0.3 0, 0.0 2,-0.2 -0.175 94.6 161.2-108.7 33.5 -1.6 -10.8 7.1 16 132 A K + 0 0 75 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.392 3.2 146.7 -74.0 130.9 -3.7 -10.2 4.0 17 133 A V E -B 24 0B 42 7,-1.4 7,-1.7 -2,-0.2 2,-0.4 -0.940 44.6-120.0-152.5 159.3 -5.9 -7.1 4.0 18 134 A I E +B 23 0B 96 -2,-0.3 23,-0.1 5,-0.2 4,-0.0 -0.929 28.3 172.1-106.7 136.3 -7.2 -4.6 1.5 19 135 A G S S- 0 0 17 3,-1.0 -1,-0.2 -2,-0.4 26,-0.1 0.766 81.4 -19.8-101.1 -79.2 -6.2 -1.0 2.1 20 136 A A S S- 0 0 31 2,-0.2 28,-0.2 28,-0.1 29,-0.1 0.856 123.1 -53.4 -94.5 -56.4 -7.3 0.9 -0.9 21 137 A G S S+ 0 0 38 1,-0.2 28,-0.1 27,-0.2 26,-0.1 0.381 110.5 86.4-157.3 -31.2 -7.7 -1.9 -3.4 22 138 A K S S- 0 0 82 1,-0.1 -3,-1.0 26,-0.1 -2,-0.2 -0.568 81.7-100.7 -89.9 149.2 -4.4 -3.9 -3.6 23 139 A P E +B 18 0B 21 0, 0.0 -18,-0.3 0, 0.0 2,-0.3 -0.435 47.1 177.3 -65.3 140.7 -3.5 -6.8 -1.3 24 140 A W E -B 17 0B 4 -7,-1.7 -7,-1.4 -9,-0.1 2,-0.3 -0.988 33.3-130.8-146.3 141.9 -1.1 -5.9 1.6 25 141 A H - 0 0 20 -2,-0.3 3,-0.3 3,-0.2 -9,-0.1 -0.673 39.3-115.7 -81.5 154.2 0.5 -7.5 4.5 26 142 A K S S+ 0 0 85 -2,-0.3 3,-0.2 -11,-0.3 -1,-0.1 0.492 118.7 45.7 -77.2 -0.9 -0.1 -5.2 7.6 27 143 A N S S+ 0 0 110 1,-0.1 -1,-0.3 -12,-0.0 2,-0.1 0.641 109.1 59.4 -97.3 -28.7 3.7 -4.6 7.8 28 144 A C + 0 0 5 -3,-0.3 2,-1.8 9,-0.1 -22,-0.2 -0.193 56.8 141.8-102.6 33.6 4.0 -4.0 4.0 29 145 A F E -C 38 0C 0 9,-1.4 9,-1.0 10,-0.2 2,-0.4 -0.584 38.3-165.5 -80.0 87.0 1.6 -1.1 3.4 30 146 A R E -C 37 0C 82 -2,-1.8 20,-0.3 7,-0.2 7,-0.2 -0.646 13.8-126.9 -88.7 129.6 3.9 0.5 0.8 31 147 A C - 0 0 5 5,-1.1 20,-0.2 -2,-0.4 -1,-0.1 -0.358 1.7-143.0 -74.0 141.7 3.2 4.0 -0.2 32 148 A A S S+ 0 0 52 18,-2.0 19,-0.2 -2,-0.1 -1,-0.1 0.744 97.7 36.9 -78.8 -24.5 2.8 5.0 -3.8 33 149 A K S S+ 0 0 118 17,-0.2 18,-0.1 3,-0.1 -1,-0.0 0.937 136.3 8.0 -89.6 -73.1 4.6 8.3 -3.3 34 150 A C S S- 0 0 73 2,-0.1 -2,-0.1 18,-0.0 17,-0.1 0.752 87.7-131.8 -95.4 -25.3 7.4 7.9 -0.9 35 151 A G + 0 0 21 1,-0.3 2,-0.2 -6,-0.0 -3,-0.1 0.572 46.7 155.9 88.4 11.0 7.4 4.1 -0.5 36 152 A K - 0 0 139 -6,-0.1 -5,-1.1 1,-0.1 2,-0.3 -0.549 44.2-125.7 -68.3 131.2 7.5 4.0 3.3 37 153 A S E -C 30 0C 56 -2,-0.2 -7,-0.2 -7,-0.2 2,-0.2 -0.685 36.9-170.5 -85.3 133.9 6.1 0.8 4.6 38 154 A L E -C 29 0C 30 -9,-1.0 -9,-1.4 -2,-0.3 3,-0.1 -0.524 21.7-103.1-124.4-179.5 3.3 1.4 7.1 39 155 A E - 0 0 122 -2,-0.2 -1,-0.3 1,-0.1 -10,-0.2 0.531 67.5 -40.4 -82.1-136.5 1.1 -0.4 9.6 40 156 A S S S- 0 0 48 1,-0.1 2,-1.4 -12,-0.1 3,-0.4 0.187 91.0 -52.0 -79.8-157.4 -2.6 -1.2 9.0 41 157 A T S S+ 0 0 63 1,-0.2 -1,-0.1 -23,-0.1 4,-0.1 -0.666 93.5 113.6 -88.5 87.0 -5.3 0.9 7.3 42 158 A T + 0 0 64 -2,-1.4 -1,-0.2 2,-0.1 2,-0.1 0.344 60.8 77.0-128.6 -7.8 -4.8 4.2 9.2 43 159 A L S S- 0 0 13 -3,-0.4 2,-0.3 1,-0.1 9,-0.2 -0.094 93.3 -68.3 -99.8-170.0 -3.5 6.3 6.4 44 160 A T E -D 51 0D 52 7,-0.8 7,-1.6 -2,-0.1 2,-0.4 -0.667 44.1-154.9 -90.0 141.2 -5.1 8.0 3.4 45 161 A E E -D 50 0D 75 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.946 10.7-176.0-118.0 137.8 -6.5 5.9 0.6 46 162 A K E > -D 49 0D 104 3,-2.7 2,-1.1 -2,-0.4 3,-0.8 -0.486 57.5 -51.2-112.6-172.0 -7.0 7.0 -3.0 47 163 A E T 3 S- 0 0 198 1,-0.3 -26,-0.1 -2,-0.2 3,-0.1 -0.520 117.9 -30.6 -76.8 95.9 -8.6 4.9 -5.8 48 164 A G T 3 S+ 0 0 34 -2,-1.1 2,-0.3 -28,-0.2 -1,-0.3 0.624 127.8 86.2 76.0 15.8 -6.9 1.5 -5.6 49 165 A E E < -D 46 0D 79 -3,-0.8 -3,-2.7 -29,-0.1 2,-0.3 -0.992 65.9-139.9-150.2 144.0 -3.7 3.1 -4.4 50 166 A I E +D 45 0D 1 -2,-0.3 -18,-2.0 -20,-0.3 2,-0.3 -0.765 15.9 178.0-114.5 156.1 -2.3 4.2 -1.0 51 167 A Y E -D 44 0D 47 -7,-1.6 -7,-0.8 -2,-0.3 -2,-0.0 -0.957 39.1 -97.9-150.5 142.3 -0.4 7.2 0.1 52 168 A C > - 0 0 12 -2,-0.3 4,-1.3 -9,-0.2 5,-0.2 -0.353 23.9-131.3 -67.2 155.9 0.8 8.1 3.6 53 169 A K H > S+ 0 0 108 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.849 107.6 42.5 -72.1 -34.4 -1.3 10.5 5.6 54 170 A G H > S+ 0 0 54 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.846 116.3 45.1 -80.3 -38.4 1.7 12.5 6.6 55 171 A C H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.755 115.3 46.6 -80.9 -26.5 3.5 12.6 3.2 56 172 A Y H < S+ 0 0 85 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.751 108.7 55.0 -87.9 -28.1 0.3 13.4 1.2 57 173 A A H < S+ 0 0 87 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.810 113.3 43.6 -70.5 -31.2 -0.7 16.1 3.6 58 174 A K H < 0 0 183 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.930 360.0 360.0 -74.9 -50.6 2.7 17.7 3.0 59 175 A N < 0 0 126 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.968 360.0 360.0 -79.5 360.0 2.6 17.0 -0.8