==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUL-12 2LVZ . COMPND 2 MOLECULE: EOSINOPHIL CATIONIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GARCIA MAYORAL,A.CANALES,D.DIAZ,J.LOPEZ PRADOS,M.MOUSSAOUI . 133 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 24.1 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 . 1 0.8 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.5 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 1 0 0 1 0 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 156 0, 0.0 5,-0.2 0, 0.0 114,-0.0 0.000 360.0 360.0 360.0 136.3 -21.9 18.7 39.7 2 2 A P - 0 0 40 0, 0.0 3,-0.3 0, 0.0 5,-0.0 -0.106 360.0 -81.6 -54.2 163.8 -21.3 22.1 38.3 3 3 A P S S+ 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.834 124.5 13.0 -53.4 -33.1 -17.5 22.9 37.2 4 4 A Q S S+ 0 0 107 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.407 129.1 11.8-128.7 2.0 -16.4 23.8 40.8 5 5 A F S S- 0 0 53 -3,-0.3 2,-0.2 4,-0.0 3,-0.0 -0.915 81.5 -78.9-160.6 170.3 -19.2 22.7 43.4 6 6 A T > - 0 0 4 -2,-0.3 4,-2.4 -5,-0.2 5,-0.2 -0.437 46.1-111.3 -68.3 166.0 -22.3 20.7 43.8 7 7 A R H > S+ 0 0 127 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.983 120.7 49.6 -60.7 -56.8 -25.7 22.3 42.6 8 8 A A H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 113.9 43.7 -54.6 -39.6 -26.8 22.7 46.2 9 9 A Q H > S+ 0 0 76 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.944 113.1 52.1 -68.4 -43.7 -23.5 24.4 47.3 10 10 A W H X S+ 0 0 31 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.903 108.4 51.9 -59.8 -41.5 -23.4 26.6 44.2 11 11 A F H X S+ 0 0 2 -4,-2.7 4,-1.5 -5,-0.2 3,-0.2 0.913 112.6 45.0 -57.4 -40.3 -27.0 27.6 45.1 12 12 A A H X S+ 0 0 20 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.900 108.4 56.3 -68.6 -50.5 -25.9 28.5 48.7 13 13 A I H < S+ 0 0 67 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 115.6 38.5 -56.6 -30.5 -22.7 30.4 47.5 14 14 A Q H < S+ 0 0 25 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.707 136.6 8.8 -86.6 -42.7 -24.9 32.7 45.3 15 15 A H H < S+ 0 0 24 -4,-1.5 29,-2.3 -5,-0.1 2,-0.5 0.468 102.9 77.7-132.7 -7.2 -27.9 33.2 47.6 16 16 A I B < +a 44 0A 20 -4,-2.5 2,-0.2 -5,-0.2 29,-0.2 -0.963 51.5 155.0-119.8 112.1 -27.7 31.9 51.2 17 17 A S + 0 0 26 27,-3.0 30,-0.1 -2,-0.5 26,-0.1 -0.666 20.6 179.6-158.3 90.3 -25.5 34.4 53.3 18 18 A L S S+ 0 0 84 28,-0.3 -1,-0.1 1,-0.3 27,-0.1 0.722 88.7 12.6 -71.0 -33.0 -25.9 34.6 57.1 19 19 A N S S- 0 0 116 27,-0.1 -1,-0.3 2,-0.0 26,-0.0 -0.586 89.5-177.9-147.9 69.7 -23.3 37.3 57.7 20 20 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.175 25.5-116.9 -69.6 167.1 -22.3 38.8 54.2 21 21 A P - 0 0 70 0, 0.0 5,-0.1 0, 0.0 2,-0.0 -0.426 54.2 -69.7 -80.1 173.1 -19.8 41.5 53.1 22 22 A R >> - 0 0 183 -2,-0.1 4,-2.4 1,-0.1 3,-2.3 -0.255 53.7-101.4 -65.5 146.1 -21.0 44.8 51.5 23 23 A a H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.775 117.1 65.5 -43.2 -44.0 -22.4 44.6 47.8 24 24 A T H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.753 119.2 28.1 -51.0 -29.2 -19.2 45.8 45.9 25 25 A I H X4 S+ 0 0 73 -3,-2.3 3,-1.0 2,-0.1 4,-0.3 0.744 116.1 59.2 -91.2 -49.6 -17.6 42.5 47.3 26 26 A A H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.2 -3,-0.2 0.922 99.8 58.3 -59.3 -36.0 -20.7 40.3 47.6 27 27 A M G >X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 3,-2.1 0.749 86.0 80.4 -58.9 -32.3 -21.5 40.6 43.8 28 28 A R G <4 S+ 0 0 133 -3,-1.0 4,-0.5 1,-0.3 -1,-0.3 0.678 70.7 80.7 -51.4 -27.9 -18.0 39.2 42.8 29 29 A A G <4 S- 0 0 39 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.691 121.9 -0.0 -64.9 -3.0 -19.3 35.7 43.5 30 30 A I T X> S+ 0 0 2 -3,-2.1 4,-2.5 -4,-0.1 3,-2.2 0.489 127.4 62.9-144.0 -39.2 -20.8 35.9 40.0 31 31 A N T 3< S+ 0 0 4 -4,-3.0 62,-0.2 1,-0.3 -3,-0.2 0.879 112.8 41.4 -69.2 -27.5 -20.0 39.3 38.4 32 32 A N T 34 S+ 0 0 72 -4,-0.5 -1,-0.3 -5,-0.3 -4,-0.1 0.014 120.5 45.9 -97.5 23.5 -16.2 38.4 38.5 33 33 A Y T <4 S+ 0 0 107 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.510 103.5 65.0-134.1 -20.3 -17.0 34.8 37.4 34 34 A R S < S- 0 0 97 -4,-2.5 -1,-0.2 2,-0.1 -4,-0.0 -0.667 92.5-102.7-108.6 155.6 -19.5 35.3 34.4 35 35 A W S S+ 0 0 216 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 0.630 100.8 14.9 -59.9 -18.1 -18.9 36.9 31.1 36 36 A R S S- 0 0 112 -6,-0.1 2,-0.3 56,-0.1 56,-0.2 -0.977 89.2 -87.5-139.9 157.4 -20.7 40.2 32.1 37 37 A b - 0 0 18 54,-0.9 2,-0.4 -2,-0.3 -6,-0.1 -0.437 38.1-133.7 -58.4 120.6 -22.0 42.0 35.2 38 38 A K - 0 0 98 -2,-0.3 -7,-0.1 -11,-0.2 -8,-0.1 -0.696 11.2-138.0 -77.6 133.5 -25.6 41.1 36.4 39 39 A N S S+ 0 0 69 -2,-0.4 46,-2.7 45,-0.1 2,-0.3 0.859 76.8 19.3 -57.3 -42.1 -27.6 44.1 37.2 40 40 A Q E - B 0 84A 56 44,-0.2 2,-0.3 45,-0.0 44,-0.2 -0.940 61.2-179.2-138.1 141.2 -29.4 42.9 40.5 41 41 A N E - B 0 83A 5 42,-1.9 42,-2.1 -2,-0.3 2,-0.3 -0.983 13.5-147.6-148.6 163.3 -28.9 40.1 43.2 42 42 A T E - B 0 82A 21 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.905 8.8-174.9-135.4 135.6 -30.5 38.7 46.4 43 43 A F E - B 0 81A 7 38,-2.5 38,-2.0 -2,-0.3 2,-0.4 -0.909 17.9-143.6-143.3 94.0 -28.8 37.2 49.4 44 44 A L E -aB 16 80A 0 -29,-2.3 -27,-3.0 -2,-0.4 2,-2.5 -0.559 12.8-135.9 -71.2 116.9 -30.9 35.7 52.3 45 45 A R S S+ 0 0 111 34,-2.0 2,-0.3 -2,-0.4 -27,-0.2 -0.464 71.1 104.6 -70.5 62.7 -29.5 36.2 55.9 46 46 A T S S- 0 0 12 -2,-2.5 -28,-0.3 32,-0.1 2,-0.3 -0.917 71.6-101.6-138.9 166.8 -30.3 32.5 56.8 47 47 A T >> - 0 0 73 -2,-0.3 3,-1.3 -30,-0.1 4,-1.1 -0.731 26.4-124.7 -84.1 137.8 -28.7 28.9 57.4 48 48 A F H 3> S+ 0 0 66 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.811 108.1 68.1 -57.5 -33.4 -28.7 26.1 54.8 49 49 A A H 3> S+ 0 0 75 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.733 99.2 48.5 -47.8 -44.0 -30.3 23.9 57.4 50 50 A N H <> S+ 0 0 24 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.793 109.7 53.5 -62.9 -43.6 -33.6 26.0 57.4 51 51 A V H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.910 105.5 53.0 -66.8 -37.8 -33.6 25.8 53.6 52 52 A V H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 109.4 49.4 -62.4 -32.9 -33.3 21.9 53.7 53 53 A N H >< S+ 0 0 85 -4,-1.2 3,-1.4 1,-0.2 -2,-0.2 0.830 104.1 59.5 -67.4 -33.8 -36.3 22.0 56.0 54 54 A V H >< S+ 0 0 2 -4,-1.6 3,-1.5 1,-0.3 -2,-0.2 0.856 97.6 60.1 -75.3 -21.4 -38.1 24.3 53.4 55 55 A c T 3< S+ 0 0 7 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 -0.020 106.2 48.5 -87.0 25.5 -37.6 21.5 50.9 56 56 A G T < S+ 0 0 59 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.094 89.7 100.1-140.3 14.2 -39.7 19.4 53.2 57 57 A N S < S- 0 0 32 -3,-1.5 17,-0.0 1,-0.2 -3,-0.0 -0.478 95.6 -59.5 -79.7 171.2 -42.6 22.0 53.7 58 58 A Q - 0 0 163 -2,-0.1 2,-0.5 1,-0.1 15,-0.3 -0.147 64.4-106.3 -53.5 137.9 -45.8 21.5 51.7 59 59 A S + 0 0 76 13,-0.1 13,-0.2 -3,-0.1 2,-0.2 -0.619 46.4 164.2 -69.2 124.6 -45.3 21.5 47.8 60 60 A I B -D 71 0B 44 11,-2.5 11,-1.2 -2,-0.5 2,-0.3 -0.537 28.7-115.7-118.7-168.1 -46.4 24.6 45.8 61 61 A R - 0 0 182 9,-0.2 5,-0.0 -2,-0.2 49,-0.0 -0.954 19.0-148.0-140.0 158.3 -45.6 25.7 42.2 62 62 A d > - 0 0 28 -2,-0.3 3,-0.6 1,-0.0 4,-0.1 -0.653 32.2 -97.1-128.2 169.4 -43.9 28.8 40.6 63 63 A P T 3 S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.797 120.8 27.9 -51.4 -38.9 -43.9 31.0 37.4 64 64 A H T 3 S+ 0 0 182 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.736 93.9 107.3-134.7 71.3 -41.1 29.2 35.5 65 65 A N X> + 0 0 11 -3,-0.6 4,-2.6 -2,-0.4 3,-2.4 0.355 23.8 117.7-142.5 3.6 -41.5 25.7 37.0 66 66 A R T 34 S+ 0 0 238 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.774 70.2 67.6 -64.5 -23.5 -43.0 23.2 34.5 67 67 A T T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.430 126.6 6.9 -80.6 7.2 -39.9 20.9 34.4 68 68 A L T <4 S- 0 0 82 -3,-2.4 -2,-0.2 44,-0.0 -1,-0.2 0.504 79.1-146.5-143.2 -20.7 -40.6 19.9 38.1 69 69 A N < + 0 0 99 -4,-2.6 2,-0.3 1,-0.1 -3,-0.1 0.777 67.5 105.8 39.6 40.8 -44.0 21.4 39.2 70 70 A N + 0 0 49 -5,-0.3 41,-0.3 41,-0.1 2,-0.2 -0.982 29.5 133.1-152.9 121.4 -42.4 21.8 42.8 71 71 A d B -D 60 0B 1 -11,-1.2 -11,-2.5 -2,-0.3 2,-0.3 -0.860 30.6-148.2-147.2 174.1 -41.1 24.8 44.8 72 72 A H E -E 109 0C 8 37,-2.2 37,-2.7 -2,-0.2 2,-0.3 -0.959 5.7-136.7-151.4 155.7 -41.7 26.0 48.4 73 73 A R E -E 108 0C 147 -15,-0.3 35,-0.2 -2,-0.3 2,-0.1 -0.891 35.8 -98.5-113.9 154.4 -42.0 29.1 50.6 74 74 A S - 0 0 5 33,-1.5 -23,-0.0 -2,-0.3 4,-0.0 -0.371 22.4-138.5 -71.4 140.9 -40.5 29.7 53.9 75 75 A R S S+ 0 0 151 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.730 86.8 17.3 -80.3 -21.6 -42.9 29.2 57.0 76 76 A F S S- 0 0 132 29,-0.1 2,-0.1 0, 0.0 29,-0.1 -0.888 95.7 -86.5-141.7 167.9 -41.6 32.3 58.9 77 77 A R - 0 0 113 -2,-0.3 29,-0.2 29,-0.1 -2,-0.1 -0.393 33.4-165.9 -75.4 154.7 -39.6 35.4 57.8 78 78 A V E - C 0 105A 8 27,-1.3 27,-1.6 -2,-0.1 -32,-0.1 -0.932 24.0-110.8-135.5 153.3 -35.8 35.9 57.6 79 79 A P E + C 0 104A 61 0, 0.0 -34,-2.0 0, 0.0 2,-0.3 -0.338 44.8 164.6 -63.0 168.0 -33.5 39.0 57.2 80 80 A L E -BC 44 103A 5 23,-2.0 23,-1.2 -36,-0.3 2,-0.3 -0.951 30.0-120.5-163.1-177.8 -31.6 39.6 53.8 81 81 A L E -BC 43 102A 17 -38,-2.0 -38,-2.5 -2,-0.3 2,-0.3 -0.991 13.6-165.7-137.9 148.4 -29.7 41.8 51.5 82 82 A H E -BC 42 101A 46 19,-1.4 19,-1.8 -2,-0.3 2,-0.3 -0.896 10.1-153.6-125.9 150.3 -30.2 43.0 47.9 83 83 A a E -BC 41 100A 0 -42,-2.1 -42,-1.9 -2,-0.3 2,-0.3 -0.924 3.4-156.9-131.1 153.6 -27.6 44.7 45.6 84 84 A D E -BC 40 99A 40 15,-1.0 2,-0.9 -2,-0.3 15,-0.6 -0.987 19.8-131.3-145.6 109.5 -28.0 47.1 42.7 85 85 A L E - C 0 98A 6 -46,-2.7 13,-0.3 -2,-0.3 -46,-0.1 -0.546 23.1-156.1 -65.3 104.7 -25.7 47.9 39.6 86 86 A I S S+ 0 0 86 11,-1.7 -1,-0.2 -2,-0.9 12,-0.1 0.741 81.3 33.9 -74.4 -13.2 -25.8 51.8 39.8 87 87 A N > - 0 0 85 10,-0.5 3,-1.9 8,-0.1 -1,-0.3 -0.788 68.9-160.0-140.4 97.8 -24.9 52.3 36.0 88 88 A P T 3 S+ 0 0 88 0, 0.0 -2,-0.1 0, 0.0 -49,-0.1 0.385 82.7 76.9 -48.8 -9.5 -26.4 49.6 33.7 89 89 A G T 3 S+ 0 0 57 6,-0.1 2,-0.1 2,-0.0 7,-0.1 0.722 71.2 96.4 -88.6 -15.8 -23.7 50.5 30.9 90 90 A A < + 0 0 7 -3,-1.9 3,-0.1 1,-0.2 7,-0.0 -0.411 41.3 170.0 -69.4 135.0 -20.9 48.7 32.7 91 91 A Q + 0 0 116 1,-0.2 -54,-0.9 -2,-0.1 2,-0.3 0.487 61.2 45.8-119.9 -6.6 -20.3 45.2 31.4 92 92 A N S >> S- 0 0 91 -56,-0.2 4,-2.1 -55,-0.0 3,-2.1 -0.931 85.8-104.9-142.9 160.0 -17.0 44.5 33.2 93 93 A I T 34 S+ 0 0 86 1,-0.3 -61,-0.1 -2,-0.3 -3,-0.0 0.480 108.5 71.3 -67.1 -8.4 -15.4 44.7 36.6 94 94 A S T 34 S+ 0 0 105 1,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.466 121.4 13.0 -78.4 -13.4 -13.1 47.7 35.7 95 95 A N T <4 S+ 0 0 72 -3,-2.1 -2,-0.2 2,-0.0 -5,-0.2 0.525 91.5 115.0-142.8 -20.4 -16.3 49.9 35.7 96 96 A b < - 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