==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 17-FEB-97 1QLI . COMPND 2 MOLECULE: CYSTEINE AND GLYCINE-RICH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR R.KONRAT,R.WEISKIRCHEN,B.KRAUTLER,K.BISTER . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 50.8 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 . 15 25.4 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 . 7 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.8 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 . 1 1.7 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 1 3 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 0 135 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 90.9 -19.7 -7.0 -2.3 2 118 A E E -A 11 0A 67 9,-1.5 9,-2.2 2,-0.0 2,-0.5 -0.964 360.0-111.9-162.8 171.9 -16.7 -8.5 -0.5 3 119 A K E -A 10 0A 135 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.972 25.7-125.8-123.4 125.4 -14.9 -8.5 2.8 4 120 A C E >> -A 9 0A 5 5,-1.7 4,-1.4 -2,-0.5 5,-0.8 -0.537 20.5-165.6 -68.3 104.7 -11.5 -7.0 3.3 5 121 A S T 45S+ 0 0 100 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.059 76.3 72.3 -82.2 27.8 -9.6 -10.0 4.7 6 122 A R T 45S+ 0 0 73 3,-0.2 -1,-0.2 24,-0.0 18,-0.0 0.826 115.4 10.6-101.3 -62.4 -6.9 -7.6 5.8 7 123 A C T 45S- 0 0 52 2,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.908 106.2-113.4 -81.0 -48.0 -8.4 -5.8 8.7 8 124 A G T <5S+ 0 0 58 -4,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.624 71.6 124.6 118.3 30.1 -11.3 -8.0 9.0 9 125 A D E < -A 4 0A 97 -5,-0.8 -5,-1.7 2,-0.0 -1,-0.3 -0.965 58.2-123.3-124.0 136.7 -14.2 -5.8 8.1 10 126 A S E +A 3 0A 104 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.516 40.3 168.3 -75.5 141.6 -16.8 -6.3 5.3 11 127 A V E +A 2 0A 9 -9,-2.2 -9,-1.5 -2,-0.2 14,-0.0 -0.983 30.6 151.4-152.9 160.8 -17.0 -3.5 2.8 12 128 A Y S S+ 0 0 177 -2,-0.3 2,-0.1 -11,-0.2 -1,-0.1 0.305 86.1 17.5-160.2 -25.4 -18.4 -2.5 -0.6 13 129 A A S S+ 0 0 67 4,-0.0 2,-0.1 0, 0.0 4,-0.0 -0.558 100.6 66.8-163.2 88.9 -18.8 1.2 -0.4 14 130 A A S S- 0 0 67 -2,-0.1 -3,-0.1 2,-0.1 11,-0.0 -0.370 108.5 -14.4-160.9-115.2 -17.0 3.2 2.2 15 131 A E S S+ 0 0 104 -2,-0.1 11,-0.3 2,-0.1 -4,-0.0 0.322 98.3 126.0 -90.6 7.6 -13.3 4.0 2.7 16 132 A K - 0 0 73 9,-0.2 2,-0.3 10,-0.1 9,-0.3 -0.218 45.5-155.1 -65.2 156.8 -12.6 1.2 0.3 17 133 A V E -B 24 0B 36 7,-1.1 7,-2.0 5,-0.0 2,-0.8 -0.966 17.8-118.2-136.1 151.5 -10.3 1.8 -2.6 18 134 A I E -B 23 0B 110 -2,-0.3 2,-1.0 5,-0.2 31,-0.1 -0.804 17.2-164.2 -94.2 114.0 -9.9 0.2 -6.0 19 135 A G E > -B 22 0B 0 3,-2.8 3,-1.0 -2,-0.8 27,-0.2 -0.357 64.2 -82.8 -92.4 53.3 -6.4 -1.2 -6.4 20 136 A A T 3 S- 0 0 60 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.717 117.8 -6.3 55.9 21.8 -6.8 -1.5 -10.2 21 137 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.3 28,-0.0 28,-0.1 -0.102 119.9 76.4 159.6 -50.4 -8.6 -4.7 -9.5 22 138 A K E < S-B 19 0B 124 -3,-1.0 -3,-2.8 26,-0.5 -1,-0.4 -0.719 73.1-123.0 -97.8 142.5 -8.5 -5.7 -5.8 23 139 A P E +B 18 0B 47 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.662 44.0 152.6 -81.0 132.0 -10.6 -4.1 -3.1 24 140 A W E -B 17 0B 34 -7,-2.0 -7,-1.1 -2,-0.4 2,-0.3 -0.640 35.5-108.8-138.6-162.9 -8.8 -2.6 -0.2 25 141 A H - 0 0 27 -9,-0.3 2,-1.4 -2,-0.2 -9,-0.2 -0.813 37.8 -98.6-130.0 169.9 -9.0 0.0 2.5 26 142 A K S S+ 0 0 83 -11,-0.3 14,-0.1 -2,-0.3 -10,-0.1 -0.308 125.4 20.0 -87.7 55.6 -7.2 3.3 3.1 27 143 A N S S+ 0 0 58 -2,-1.4 -1,-0.2 12,-0.1 11,-0.2 0.132 102.2 84.6 173.1 -27.6 -4.9 1.6 5.5 28 144 A C + 0 0 4 11,-0.1 2,-0.4 9,-0.1 11,-0.1 0.057 59.7 147.6 -84.9 27.3 -5.1 -2.1 4.6 29 145 A F E -C 38 0C 14 9,-0.8 9,-1.8 11,-0.2 2,-0.5 -0.515 25.7-174.4 -69.8 120.9 -2.5 -1.4 1.9 30 146 A R E -C 37 0C 125 -2,-0.4 20,-0.3 7,-0.2 7,-0.2 -0.972 26.7-119.7-121.2 117.3 -0.4 -4.5 1.4 31 147 A C - 0 0 7 5,-1.5 4,-0.3 -2,-0.5 20,-0.2 -0.249 9.0-145.7 -57.8 137.0 2.6 -4.2 -0.9 32 148 A A S S+ 0 0 34 18,-1.1 -1,-0.1 2,-0.1 19,-0.1 0.684 95.9 27.0 -76.2 -17.8 2.5 -6.6 -3.9 33 149 A K S S+ 0 0 123 3,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.828 133.0 25.8-108.8 -59.1 6.3 -6.9 -3.8 34 150 A C S S- 0 0 39 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.578 85.6-146.1 -86.0 -6.4 7.7 -6.3 -0.4 35 151 A G + 0 0 50 -4,-0.3 -3,-0.1 1,-0.2 3,-0.1 0.552 42.7 157.9 56.7 5.7 4.5 -7.4 1.3 36 152 A K - 0 0 106 1,-0.1 -5,-1.5 -6,-0.1 2,-0.4 -0.167 50.4-100.7 -61.6 156.2 5.3 -4.9 4.0 37 153 A S E -C 30 0C 90 -7,-0.2 2,-0.5 -3,-0.1 -7,-0.2 -0.669 39.4-172.0 -80.6 127.8 2.5 -3.4 6.1 38 154 A L E +C 29 0C 20 -9,-1.8 -9,-0.8 -2,-0.4 4,-0.1 -0.896 6.7 177.2-130.4 103.0 1.6 0.0 4.9 39 155 A E + 0 0 91 -2,-0.5 3,-0.2 -11,-0.1 -12,-0.1 -0.219 37.3 61.3 -91.4-175.8 -0.8 2.0 7.1 40 156 A S S S- 0 0 71 1,-0.1 2,-1.3 -14,-0.1 -11,-0.2 0.252 90.5 -83.0 76.2 155.2 -2.2 5.5 6.7 41 157 A T S S+ 0 0 86 -14,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.569 98.6 85.1 -95.9 71.8 -4.3 6.8 3.8 42 158 A T + 0 0 70 -2,-1.3 2,-0.2 -3,-0.2 11,-0.2 -0.693 50.6 90.8-172.9 113.6 -1.5 7.6 1.4 43 159 A L - 0 0 42 -2,-0.2 2,-0.3 9,-0.1 9,-0.1 -0.718 60.6 -83.1-168.1-141.8 0.2 5.3 -1.1 44 160 A T E -D 51 0D 49 7,-1.0 7,-0.7 -2,-0.2 2,-0.4 -0.996 18.8-151.3-154.7 152.6 -0.1 4.1 -4.7 45 161 A E E +D 50 0D 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.990 33.5 127.9-129.4 134.0 -2.0 1.6 -6.8 46 162 A K E > +D 49 0D 69 3,-0.7 3,-1.7 -2,-0.4 -2,-0.1 -0.987 42.7 49.5-172.3 167.4 -0.8 0.0 -10.0 47 163 A E T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.802 125.7 -59.9 62.6 31.7 -0.2 -3.1 -12.1 48 164 A G T 3 S+ 0 0 42 1,-0.3 -26,-0.5 -3,-0.0 -1,-0.3 0.429 132.5 50.5 78.8 -2.9 -3.6 -4.3 -11.3 49 165 A E E < S-D 46 0D 68 -3,-1.7 -3,-0.7 -28,-0.1 2,-0.4 -0.336 94.6 -83.5-135.0-142.1 -2.8 -4.3 -7.7 50 166 A I E -D 45 0D 0 -20,-0.3 -18,-1.1 -5,-0.3 2,-0.2 -0.988 31.8-162.7-146.2 130.2 -1.3 -1.8 -5.2 51 167 A Y E -D 44 0D 42 -7,-0.7 -7,-1.0 -2,-0.4 2,-0.4 -0.696 20.8-114.8-110.0 163.7 2.3 -1.1 -4.5 52 168 A C >> - 0 0 0 -2,-0.2 3,-1.3 -9,-0.1 4,-1.0 -0.777 6.4-142.3-101.0 142.2 4.0 0.6 -1.5 53 169 A K H 3> S+ 0 0 101 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.717 100.7 74.5 -68.9 -18.7 5.8 3.9 -1.7 54 170 A G H 3> S+ 0 0 29 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.784 93.7 52.4 -62.5 -26.4 8.2 2.3 0.7 55 171 A C H X> S+ 0 0 19 -3,-1.3 4,-1.5 2,-0.2 3,-1.0 0.948 110.5 43.8 -72.1 -51.1 9.5 0.3 -2.2 56 172 A Y H 3< S+ 0 0 97 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.525 109.3 63.3 -70.7 -4.3 10.1 3.3 -4.4 57 173 A A H 3< S+ 0 0 70 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.749 100.2 50.5 -88.6 -27.6 11.6 4.8 -1.2 58 174 A K H << 0 0 107 -3,-1.0 -2,-0.2 -4,-0.8 -3,-0.1 0.983 360.0 360.0 -71.0 -60.4 14.3 2.2 -1.0 59 175 A N < 0 0 172 -4,-1.5 -3,-0.1 0, 0.0 -4,-0.0 0.923 360.0 360.0 63.8 360.0 15.6 2.5 -4.5