==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 06-JAN-95 1CTL . COMPND 2 MOLECULE: AVIAN CYSTEINE RICH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.C.PEREZ-ALVARADO,C.MILES,J.W.MICHELSEN,H.A.LOUIS, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 43.5 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 . 16 18.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 9.4 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 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 2 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 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 1 A M 0 0 245 0, 0.0 2,-0.4 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 78.4 -17.0 0.6 -15.0 2 2 A A + 0 0 73 5,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.909 360.0 23.4-108.3 154.3 -20.7 0.9 -14.8 3 3 A Q S S- 0 0 153 -2,-0.4 2,-0.3 2,-0.0 3,-0.2 0.267 76.8-121.6 64.6 146.9 -22.7 2.0 -11.7 4 4 A K S S+ 0 0 175 2,-0.2 -2,-0.0 1,-0.2 5,-0.0 -0.800 75.2 17.3-127.1 149.4 -21.1 4.1 -9.0 5 5 A V S S- 0 0 158 -2,-0.3 -1,-0.2 0, 0.0 2,-0.0 0.772 125.4 -12.9 60.1 39.4 -20.4 3.9 -5.3 6 6 A G S S+ 0 0 29 2,-0.2 -2,-0.2 -3,-0.2 3,-0.1 0.067 89.5 85.1 119.3 143.0 -20.9 0.1 -5.1 7 7 A G S S+ 0 0 35 -4,-0.1 -1,-0.2 12,-0.1 -5,-0.1 0.641 94.6 11.0 103.0 97.6 -22.3 -2.7 -7.2 8 8 A S S S- 0 0 65 11,-0.4 2,-0.3 1,-0.1 -2,-0.2 0.699 73.8-177.4 65.8 116.2 -20.1 -4.4 -9.8 9 9 A D E -A 18 0A 17 9,-2.1 9,-1.5 -3,-0.1 13,-0.3 -0.941 7.5-155.5-156.0 117.7 -16.5 -3.3 -9.2 10 10 A G E -A 17 0A 32 -2,-0.3 7,-0.3 7,-0.3 20,-0.0 -0.469 15.1-118.6-108.4 170.7 -13.5 -4.3 -11.3 11 11 A C > - 0 0 7 5,-2.8 4,-1.9 -2,-0.2 5,-0.4 -0.828 16.4-176.5-122.4 103.2 -9.7 -4.5 -10.8 12 12 A P T 4 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.548 85.1 63.9 -59.1 -15.2 -7.3 -2.4 -12.9 13 13 A R T 4 S+ 0 0 137 17,-0.2 18,-0.1 3,-0.2 -2,-0.0 0.946 115.7 16.1 -82.3 -65.9 -4.6 -4.3 -11.0 14 14 A C T 4 S- 0 0 60 2,-0.2 3,-0.1 -3,-0.2 -1,-0.0 0.708 104.6-115.2 -87.5 -14.6 -4.8 -7.9 -11.9 15 15 A G S < S+ 0 0 67 -4,-1.9 2,-0.3 1,-0.4 -5,-0.0 0.544 78.3 117.7 84.9 18.4 -6.9 -7.2 -14.9 16 16 A Q - 0 0 129 -5,-0.4 -5,-2.8 -6,-0.0 -1,-0.4 -0.738 56.2-138.2-102.5 161.2 -10.0 -9.0 -13.5 17 17 A A E -A 10 0A 82 -7,-0.3 2,-0.4 -2,-0.3 -7,-0.3 -0.875 19.1-132.4-119.8 148.6 -13.3 -7.5 -12.7 18 18 A V E +A 9 0A 15 -9,-1.5 -9,-2.1 -2,-0.3 5,-0.0 -0.888 31.8 165.1-109.8 144.1 -15.3 -8.4 -9.5 19 19 A Y S S+ 0 0 207 -2,-0.4 -11,-0.4 -11,-0.2 -1,-0.1 0.794 86.6 54.1-118.7 -45.4 -18.9 -9.4 -9.0 20 20 A A S S- 0 0 103 2,-0.0 -2,-0.1 -12,-0.0 3,-0.0 0.755 115.0-125.8 -61.0 -11.7 -18.7 -10.9 -5.5 21 21 A A + 0 0 46 -12,-0.2 -11,-0.1 1,-0.1 -2,-0.1 0.965 49.6 167.4 61.7 92.5 -17.2 -7.5 -4.8 22 22 A E + 0 0 106 -13,-0.3 11,-0.7 2,-0.1 2,-0.4 -0.163 36.7 153.0-106.2 27.8 -13.8 -7.7 -3.2 23 23 A K E +B 32 0B 91 9,-0.2 9,-0.2 10,-0.1 2,-0.2 -0.501 21.2 172.1 -76.2 130.2 -13.4 -4.0 -4.1 24 24 A V E -B 31 0B 31 7,-2.8 7,-1.2 -2,-0.4 2,-0.3 -0.610 16.6-145.3-107.0-168.5 -11.3 -1.5 -2.2 25 25 A I E +B 30 0B 112 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.989 18.0 180.0-154.6 155.5 -10.5 2.1 -3.1 26 26 A G E > S-B 29 0B 1 3,-1.5 3,-3.7 -2,-0.3 2,-1.8 -0.892 75.0 -32.7-161.6 128.7 -7.8 4.7 -3.0 27 27 A A T 3 S- 0 0 64 1,-0.3 28,-0.1 -2,-0.3 30,-0.0 -0.490 131.3 -36.2 61.5 -82.4 -8.0 8.3 -4.3 28 28 A G T 3 S+ 0 0 69 -2,-1.8 -1,-0.3 26,-0.4 2,-0.1 0.153 117.0 108.1-152.4 21.1 -10.2 7.1 -7.1 29 29 A K E < -B 26 0B 85 -3,-3.7 -3,-1.5 25,-0.1 2,-0.3 -0.468 53.0-148.8 -85.3 168.6 -8.8 3.7 -7.8 30 30 A S E +B 25 0B 28 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.3 -0.989 20.3 170.2-142.0 142.3 -10.4 0.4 -7.0 31 31 A W E -B 24 0B 21 -7,-1.2 -7,-2.8 -2,-0.3 2,-0.2 -0.892 34.1 -91.4-135.4 176.5 -8.6 -2.8 -6.1 32 32 A H E >> -B 23 0B 29 -2,-0.3 3,-1.7 -9,-0.2 4,-0.8 -0.574 40.3-110.5 -84.6 164.6 -9.1 -6.4 -4.9 33 33 A K T 34 S+ 0 0 109 -11,-0.7 -1,-0.1 1,-0.3 -10,-0.1 0.685 121.8 35.4 -60.9 -24.9 -8.8 -7.3 -1.2 34 34 A S T 34 S+ 0 0 107 -12,-0.1 -1,-0.3 1,-0.1 13,-0.0 0.071 104.2 69.6-129.4 31.2 -5.6 -9.1 -2.1 35 35 A C T <4 + 0 0 27 -3,-1.7 -2,-0.2 9,-0.1 2,-0.1 0.542 58.5 127.7-119.5 -10.3 -4.2 -6.9 -4.8 36 36 A F < - 0 0 5 -4,-0.8 9,-1.9 1,-0.1 2,-0.7 -0.219 42.0-170.5 -61.7 107.2 -3.3 -3.9 -2.6 37 37 A R E -C 44 0C 125 7,-0.2 2,-0.9 -2,-0.1 7,-0.2 -0.879 17.3-152.3-116.5 100.5 0.4 -3.4 -3.6 38 38 A C E >> -C 43 0C 0 5,-1.8 4,-1.3 -2,-0.7 5,-0.7 -0.596 5.9-169.9 -62.8 117.4 2.6 -1.0 -1.7 39 39 A A T 45S+ 0 0 92 18,-1.1 -1,-0.1 -2,-0.9 19,-0.1 0.022 80.0 65.6 -97.7 41.8 5.3 0.1 -4.1 40 40 A K T 45S+ 0 0 129 3,-0.1 -1,-0.2 -2,-0.1 18,-0.1 0.720 118.7 15.8-131.5 -48.3 7.1 1.7 -1.2 41 41 A C T 45S- 0 0 69 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.637 106.5-126.9 -97.1 -11.9 8.1 -1.3 0.9 42 42 A G T <5 + 0 0 41 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.715 62.2 136.3 87.3 17.7 7.4 -3.2 -2.2 43 43 A K E < -C 38 0C 105 -5,-0.7 -5,-1.8 1,-0.0 -1,-0.3 -0.795 64.1-114.6-108.0 147.0 5.0 -5.6 -0.4 44 44 A S E -C 37 0C 68 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.515 51.3-148.0 -68.8 136.6 1.7 -7.2 -0.9 45 45 A L - 0 0 28 -9,-1.9 2,-0.1 -2,-0.2 5,-0.1 -0.342 5.2-100.8-100.8-163.6 -0.4 -5.6 1.9 46 46 A E - 0 0 134 3,-0.5 3,-0.3 -2,-0.1 -1,-0.1 -0.366 38.8 -99.1-117.2-178.2 -3.3 -6.3 4.3 47 47 A S S S+ 0 0 53 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.932 110.7 19.1 -69.7 -57.2 -6.9 -5.3 4.1 48 48 A T S S+ 0 0 129 1,-0.1 2,-0.3 12,-0.0 -1,-0.2 -0.082 103.8 84.2-118.8 44.5 -7.2 -2.3 6.3 49 49 A T + 0 0 31 -3,-0.3 12,-1.3 2,-0.0 11,-1.0 -0.684 69.6 104.1-141.7 68.4 -3.6 -1.1 6.7 50 50 A L E -D 59 0D 27 9,-0.4 2,-0.3 10,-0.3 9,-0.3 -0.962 50.3-147.9-149.1 170.5 -3.1 1.0 3.6 51 51 A A E -D 58 0D 32 7,-1.7 7,-1.8 -2,-0.3 -25,-0.1 -0.820 13.5-158.7-158.1 115.2 -2.8 4.6 2.2 52 52 A D E +D 57 0D 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.327 12.8 171.3 -91.8 162.1 -3.9 5.9 -1.1 53 53 A K E > -D 56 0D 133 3,-2.4 3,-2.9 -27,-0.1 2,-0.9 -0.767 60.2 -34.5-169.1 135.5 -2.7 9.0 -3.0 54 54 A D T 3 S- 0 0 143 1,-0.3 -26,-0.4 -2,-0.2 -25,-0.1 -0.522 122.4 -40.1 60.9 -95.5 -3.3 10.4 -6.5 55 55 A G T 3 S+ 0 0 38 -2,-0.9 -1,-0.3 -28,-0.1 2,-0.2 0.161 129.0 68.7-146.3 16.6 -3.3 7.1 -8.3 56 56 A E E < -D 53 0D 141 -3,-2.9 -3,-2.4 -27,-0.0 2,-0.3 -0.615 64.5-152.2-127.6-178.0 -0.6 5.3 -6.4 57 57 A I E -D 52 0D 14 -5,-0.2 -18,-1.1 -2,-0.2 2,-0.2 -0.964 16.7-168.2-157.3 136.8 -0.3 4.0 -2.9 58 58 A Y E -D 51 0D 120 -7,-1.8 -7,-1.7 -2,-0.3 2,-0.1 -0.734 39.3 -94.9-126.6 177.9 1.9 3.2 0.1 59 59 A C E >> -D 50 0D 0 -9,-0.3 4,-2.0 -2,-0.2 3,-0.5 -0.415 8.8-142.0-110.7 148.1 0.9 1.3 3.1 60 60 A K H 3> S+ 0 0 106 -11,-1.0 4,-1.2 2,-0.2 -10,-0.3 0.649 110.6 72.4 -73.6 -6.5 -0.4 1.7 6.6 61 61 A G H 3> S+ 0 0 15 -12,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.623 104.5 39.3 -67.8 -3.0 2.0 -1.2 7.0 62 62 A C H <> S+ 0 0 13 -3,-0.5 4,-3.6 2,-0.3 -2,-0.2 0.836 108.5 53.1-122.8 -48.7 4.5 1.6 6.5 63 63 A Y H < S+ 0 0 186 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.773 121.9 43.6 -59.9 -12.9 3.0 4.4 8.5 64 64 A A H >< S+ 0 0 53 -4,-1.2 3,-1.9 2,-0.1 -2,-0.3 0.939 114.6 41.2 -87.7 -69.3 3.1 1.5 10.9 65 65 A K H 3< S+ 0 0 185 -4,-1.3 -3,-0.2 1,-0.3 -2,-0.2 0.855 131.5 30.2 -60.8 -32.5 6.5 -0.1 10.4 66 66 A N T 3< S+ 0 0 84 -4,-3.6 -1,-0.3 1,-0.1 -2,-0.1 -0.371 74.6 152.6-117.8 62.3 8.1 3.4 10.1 67 67 A F S < S+ 0 0 177 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.636 78.8 24.6 -61.8 -22.3 5.7 5.2 12.4 68 68 A G S S- 0 0 42 -3,-0.1 -1,-0.3 -4,-0.1 -5,-0.0 -0.592 80.1-153.7-152.7 87.8 8.6 7.6 13.1 69 69 A P + 0 0 94 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.256 49.4 104.9 -54.4 146.7 11.5 8.1 10.6 70 70 A K S S- 0 0 214 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.300 76.5 -60.1 180.0 -76.1 14.8 9.2 11.9 71 71 A G + 0 0 66 -2,-0.0 2,-0.2 0, 0.0 5,-0.0 -0.849 41.4 173.8 179.0 153.6 17.5 6.6 12.0 72 72 A F + 0 0 203 -2,-0.2 3,-0.1 1,-0.1 4,-0.0 -0.737 36.6 102.8-168.2 124.4 18.5 3.2 13.5 73 73 A G S S- 0 0 50 -2,-0.2 2,-2.8 2,-0.0 -1,-0.1 0.225 77.9-105.3 169.2 44.7 21.4 0.8 13.0 74 74 A F S S+ 0 0 213 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.331 100.2 65.9 70.0 -78.4 23.9 1.1 15.8 75 75 A G S S- 0 0 61 -2,-2.8 -3,-0.1 1,-0.1 4,-0.1 -0.581 72.1-144.5 -75.5 158.2 26.6 3.0 13.8 76 76 A Q - 0 0 186 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.960 24.6-126.5 -85.7 -63.6 26.0 6.5 12.6 77 77 A G S S+ 0 0 69 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.269 95.6 73.3 131.0 -39.2 27.8 6.9 9.3 78 78 A A + 0 0 80 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.877 64.3 126.7-103.9 94.7 29.8 9.9 10.2 79 79 A G S S- 0 0 73 -2,-0.8 -1,-0.1 -3,-0.1 0, 0.0 0.727 78.9 -44.6-113.5 -79.8 32.4 8.4 12.6 80 80 A A S S+ 0 0 93 -3,-0.2 -2,-0.1 3,-0.0 5,-0.0 0.077 89.9 112.8-166.1 35.9 36.1 8.9 12.0 81 81 A L > - 0 0 82 4,-0.1 4,-1.4 3,-0.0 -3,-0.1 0.773 55.5-164.8 -77.1 -43.1 36.9 8.4 8.4 82 82 A I T >4 - 0 0 128 1,-0.2 2,-2.5 2,-0.2 3,-0.6 0.862 49.3 -72.5 58.5 61.1 37.7 12.1 8.1 83 83 A H T 34 S+ 0 0 180 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 -0.364 132.9 35.7 69.7 -80.6 37.8 12.7 4.4 84 84 A S T 34 0 0 116 -2,-2.5 -1,-0.3 0, 0.0 -2,-0.2 0.700 360.0 360.0 -80.7 -28.0 41.0 11.0 3.4 85 85 A Q << 0 0 206 -4,-1.4 -4,-0.1 -3,-0.6 -3,-0.1 0.386 360.0 360.0 70.0 360.0 40.8 8.1 5.8