==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-02 1H1H . COMPND 2 MOLECULE: EOSINOPHIL CATIONIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.G.MOHAN,E.BOIX,H.R.EVANS,Z.NIKOLOVSKI,M.V.NOGUES, . 134 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 54.5 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 . 33 24.6 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 0.7 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.7 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 2 0 0 0 1 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 0 1 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 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 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 0 A M 0 0 220 0, 0.0 33,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.0 26.1 43.4 0.2 2 1 A R - 0 0 96 1,-0.1 6,-0.1 2,-0.0 33,-0.0 -0.641 360.0-107.2 -79.5 134.3 24.0 40.7 1.9 3 2 A P > - 0 0 9 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.485 25.4-129.4 -65.6 127.3 25.7 39.4 5.1 4 3 A P T 3 S+ 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.700 101.0 70.4 -47.5 -29.2 27.0 35.8 4.4 5 4 A Q T 3 S+ 0 0 105 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.649 94.7 64.8 -68.2 -14.3 25.4 34.3 7.5 6 5 A F S < S- 0 0 51 -3,-2.3 2,-0.0 4,-0.0 -4,-0.0 -0.898 81.0-129.7-113.3 140.5 22.0 34.8 5.9 7 6 A T > - 0 0 0 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.268 35.0-102.2 -75.4 171.5 20.6 33.0 2.7 8 7 A R H > S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.899 123.5 49.7 -62.8 -39.8 19.1 35.1 -0.0 9 8 A A H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 110.5 49.1 -66.7 -40.0 15.6 34.1 1.1 10 9 A Q H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.904 111.2 48.7 -67.5 -40.9 16.2 34.9 4.8 11 10 A W H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.836 109.1 55.1 -67.7 -31.8 17.6 38.4 3.9 12 11 A F H X S+ 0 0 5 -4,-1.6 4,-3.0 115,-0.2 5,-0.3 0.934 109.8 45.3 -65.0 -47.1 14.6 39.0 1.7 13 12 A A H X S+ 0 0 31 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 112.8 51.2 -63.4 -42.5 12.2 38.3 4.6 14 13 A I H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.1 34.7 -61.5 -44.7 14.3 40.4 7.0 15 14 A Q H < S+ 0 0 25 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.801 133.6 19.2 -82.1 -30.1 14.2 43.4 4.5 16 15 A H H < S+ 0 0 18 -4,-3.0 29,-3.1 -5,-0.2 2,-0.5 0.455 99.7 79.1-127.3 2.1 10.8 43.1 2.9 17 16 A I B < +a 45 0A 28 -4,-1.9 2,-0.2 -5,-0.3 29,-0.2 -0.944 42.4 134.3-119.9 121.0 8.3 41.0 4.9 18 17 A S - 0 0 30 27,-2.3 30,-0.1 -2,-0.5 26,-0.0 -0.740 30.6-167.3-164.2 112.2 6.4 42.3 7.9 19 18 A L S S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 29,-0.1 0.901 95.4 16.2 -65.1 -44.4 2.6 41.9 8.7 20 19 A N S S- 0 0 123 27,-0.1 -1,-0.3 0, 0.0 26,-0.0 -0.692 84.9-170.9-133.6 79.8 2.7 44.5 11.5 21 20 A P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.300 17.1-130.3 -71.4 152.1 5.9 46.6 11.3 22 21 A P - 0 0 65 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.268 58.5 -48.9 -87.7-174.5 7.0 49.0 14.0 23 22 A R >> - 0 0 123 1,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.206 57.9-117.2 -53.4 148.4 8.0 52.6 13.1 24 23 A a H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 112.3 60.8 -57.6 -42.0 10.5 52.7 10.2 25 24 A T H 34 S+ 0 0 3 74,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.855 112.0 40.4 -56.4 -33.5 13.2 54.3 12.3 26 25 A I H X4 S+ 0 0 90 -3,-0.7 3,-0.7 2,-0.2 4,-0.5 0.901 114.6 49.4 -81.2 -44.8 13.1 51.2 14.6 27 26 A A H >< S+ 0 0 22 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.863 106.7 56.6 -63.5 -38.0 12.7 48.5 11.9 28 27 A M T 3X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.689 85.0 81.6 -70.4 -19.3 15.6 49.8 9.8 29 28 A R H <> S+ 0 0 127 -3,-0.7 4,-1.4 -4,-0.4 -1,-0.2 0.894 90.5 50.3 -55.3 -43.6 18.2 49.6 12.5 30 29 A A H <4 S+ 0 0 63 -3,-0.6 4,-0.4 -4,-0.5 -1,-0.2 0.833 113.9 46.6 -64.4 -32.6 18.9 45.8 12.1 31 30 A I H >4 S+ 0 0 2 -4,-0.5 3,-1.0 -3,-0.5 -2,-0.2 0.908 111.5 48.3 -76.7 -44.2 19.3 46.3 8.3 32 31 A N H >< S+ 0 0 11 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.705 92.9 79.2 -71.0 -17.7 21.6 49.4 8.5 33 32 A N T 3< S+ 0 0 115 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 97.5 44.7 -57.5 -32.6 23.8 47.6 11.0 34 33 A Y T < S+ 0 0 102 -3,-1.0 -1,-0.3 -4,-0.4 2,-0.2 0.224 104.0 82.0 -97.4 13.4 25.4 45.6 8.1 35 34 A R S < S- 0 0 105 -3,-1.9 3,-0.1 59,-0.1 59,-0.0 -0.683 70.8-136.0-115.5 169.8 25.8 48.6 5.8 36 35 A W S S+ 0 0 201 1,-0.3 2,-0.3 -2,-0.2 58,-0.2 0.805 95.3 18.5 -89.6 -36.2 28.4 51.4 5.2 37 36 A R S S- 0 0 148 56,-0.1 -1,-0.3 57,-0.1 3,-0.1 -0.954 98.1 -87.8-133.2 151.6 25.7 54.1 4.7 38 37 A b - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 52,-0.1 -0.296 49.4-102.2 -62.8 141.9 22.0 54.1 5.7 39 38 A K - 0 0 38 -11,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.432 24.5-146.4 -65.0 131.7 19.6 52.7 3.1 40 39 A N S S+ 0 0 106 1,-0.2 46,-2.3 -2,-0.2 2,-0.3 0.859 76.7 4.7 -69.6 -36.2 17.9 55.5 1.2 41 40 A Q E + B 0 85A 75 44,-0.2 2,-0.3 58,-0.0 -1,-0.2 -0.991 62.0 176.8-152.7 140.0 14.5 53.7 0.7 42 41 A N E - B 0 84A 3 42,-1.8 42,-3.1 -2,-0.3 2,-0.4 -0.991 13.2-152.1-147.5 139.4 13.0 50.4 1.8 43 42 A T E - B 0 83A 18 -2,-0.3 2,-0.5 40,-0.2 40,-0.2 -0.937 3.0-158.7-116.9 132.2 9.6 48.8 1.3 44 43 A F E - B 0 82A 8 38,-2.8 38,-2.2 -2,-0.4 2,-0.5 -0.931 12.8-143.3-108.3 127.4 7.9 46.2 3.6 45 44 A L E -aB 17 81A 0 -29,-3.1 -27,-2.3 -2,-0.5 2,-1.7 -0.787 13.4-138.0 -88.3 126.6 5.1 44.0 2.2 46 45 A R S S+ 0 0 100 34,-2.4 2,-0.2 -2,-0.5 -27,-0.2 -0.596 70.7 84.9 -87.3 79.8 2.4 43.5 4.8 47 46 A T S S- 0 0 16 -2,-1.7 2,-0.3 32,-0.1 -28,-0.1 -0.794 79.8 -82.8-154.1-167.9 1.8 39.8 4.1 48 47 A T >> - 0 0 53 -2,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.817 28.2-120.4-113.1 155.2 3.3 36.4 5.1 49 48 A F H 3> S+ 0 0 57 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.901 114.7 57.9 -56.5 -41.2 6.3 34.5 3.8 50 49 A A H 3> S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.851 103.3 52.2 -57.6 -38.6 4.0 31.7 2.9 51 50 A N H <> S+ 0 0 80 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.840 108.3 49.8 -69.1 -34.6 1.9 34.0 0.7 52 51 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 -3,-0.3 -2,-0.2 0.894 104.9 58.3 -70.9 -39.0 4.9 35.2 -1.3 53 52 A V H X S+ 0 0 21 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.857 104.1 52.9 -57.0 -36.1 6.0 31.6 -1.9 54 53 A N H < S+ 0 0 116 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.863 103.1 55.7 -68.1 -37.6 2.7 31.0 -3.6 55 54 A V H >< S+ 0 0 18 -4,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.845 101.1 60.9 -62.5 -32.7 3.2 34.0 -5.9 56 55 A c H 3< S+ 0 0 6 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.874 96.9 59.6 -61.3 -38.1 6.4 32.3 -6.9 57 56 A G T 3< S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.350 95.2 82.3 -75.6 7.5 4.5 29.3 -8.2 58 57 A N S < S- 0 0 58 -3,-1.5 17,-0.0 1,-0.2 -3,-0.0 -0.212 93.8 -31.9-100.7-166.8 2.5 31.2 -10.7 59 58 A Q - 0 0 154 1,-0.1 15,-0.4 15,-0.1 2,-0.3 -0.133 63.2-131.8 -46.6 131.5 3.0 32.5 -14.3 60 59 A S + 0 0 42 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.653 30.1 173.6 -90.5 145.0 6.6 33.5 -15.0 61 60 A I B -D 72 0B 60 11,-2.2 11,-2.1 -2,-0.3 2,-0.2 -0.947 38.6 -86.7-144.7 163.6 7.5 36.8 -16.6 62 61 A R - 0 0 117 -2,-0.3 8,-0.2 8,-0.2 5,-0.2 -0.545 51.7-105.1 -75.1 136.2 10.6 38.8 -17.4 63 62 A d B > -G 66 0C 2 6,-2.7 3,-1.6 3,-0.6 6,-0.2 -0.460 22.8-140.1 -66.0 120.1 11.8 41.0 -14.6 64 63 A P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.864 102.2 43.4 -45.4 -48.5 11.0 44.7 -15.3 65 64 A H T 3 S+ 0 0 142 1,-0.3 2,-0.1 2,-0.1 -2,-0.1 0.563 132.2 21.8 -79.8 -8.3 14.3 46.0 -14.0 66 65 A N B X -G 63 0C 74 -3,-1.6 3,-2.1 3,-0.2 -3,-0.6 -0.506 65.9-177.5-159.7 81.0 16.3 43.3 -15.7 67 66 A R T 3 S+ 0 0 162 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.523 75.6 77.1 -59.5 -11.5 14.5 41.7 -18.7 68 67 A T T 3 S+ 0 0 116 -5,-0.1 2,-0.5 -6,-0.1 -1,-0.3 0.722 86.2 75.6 -73.5 -16.5 17.3 39.2 -19.3 69 68 A L < - 0 0 62 -3,-2.1 -6,-2.7 -6,-0.2 3,-0.3 -0.841 58.6-173.4 -99.0 124.0 15.9 37.3 -16.3 70 69 A N + 0 0 79 -2,-0.5 -8,-0.2 -8,-0.2 -1,-0.1 -0.313 61.7 96.5-108.4 47.6 12.7 35.3 -16.8 71 70 A N + 0 0 81 -11,-0.1 41,-2.2 -2,-0.0 2,-0.2 0.069 54.0 113.4-123.3 22.4 12.3 34.4 -13.2 72 71 A d E -DE 61 111B 0 -11,-2.1 -11,-2.2 -3,-0.3 2,-0.3 -0.641 41.4-166.5 -99.8 156.5 9.9 37.0 -11.9 73 72 A H E - E 0 110B 17 37,-2.2 37,-2.2 -2,-0.2 2,-0.3 -0.992 10.3-145.1-143.3 131.3 6.3 36.7 -10.7 74 73 A R E - E 0 109B 97 -15,-0.4 35,-0.2 -2,-0.3 -15,-0.1 -0.759 25.0-115.4 -98.4 141.6 3.6 39.3 -10.1 75 74 A S - 0 0 4 33,-2.4 -1,-0.1 -2,-0.3 32,-0.0 -0.376 14.5-137.2 -69.8 152.6 1.0 39.1 -7.3 76 75 A R S S+ 0 0 178 31,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.810 85.4 42.3 -80.3 -30.0 -2.6 38.7 -8.4 77 76 A F S S- 0 0 149 29,-0.1 31,-0.3 31,-0.0 2,-0.3 -0.807 88.8-106.4-117.7 157.0 -3.9 41.1 -5.8 78 77 A R - 0 0 125 -2,-0.3 29,-0.3 29,-0.1 -2,-0.0 -0.601 38.8-156.3 -78.1 140.4 -2.7 44.5 -4.5 79 78 A V E - C 0 106A 17 27,-2.8 27,-1.7 -2,-0.3 -32,-0.1 -0.922 20.6-104.6-122.2 145.1 -1.2 44.3 -1.0 80 79 A P E - C 0 105A 62 0, 0.0 -34,-2.4 0, 0.0 2,-0.3 -0.408 45.2-171.2 -66.1 145.0 -0.8 46.9 1.7 81 80 A L E -BC 45 104A 5 23,-2.6 23,-1.6 -36,-0.2 2,-0.5 -0.907 25.0-142.8-135.6 164.0 2.7 48.2 2.1 82 81 A L E -BC 44 103A 23 -38,-2.2 -38,-2.8 -2,-0.3 2,-0.4 -0.975 17.2-160.1-130.3 113.6 4.9 50.4 4.3 83 82 A H E -BC 43 102A 12 19,-3.1 19,-2.3 -2,-0.5 2,-0.6 -0.805 4.7-154.2 -93.2 135.3 7.5 52.5 2.6 84 83 A a E -BC 42 101A 0 -42,-3.1 -42,-1.8 -2,-0.4 2,-0.5 -0.953 11.4-165.2-112.7 115.2 10.4 53.8 4.7 85 84 A D E -BC 41 100A 40 15,-2.3 15,-2.6 -2,-0.6 -44,-0.2 -0.889 19.0-125.8-107.5 125.7 12.0 57.0 3.4 86 85 A L E - C 0 99A 26 -46,-2.3 13,-0.2 -2,-0.5 -46,-0.1 -0.454 21.2-172.6 -68.3 132.3 15.4 58.3 4.6 87 86 A I S S+ 0 0 100 11,-2.4 -1,-0.1 1,-0.2 12,-0.1 0.852 74.5 49.8 -92.6 -42.6 15.3 61.8 6.0 88 87 A N S S- 0 0 10 10,-0.6 2,-0.5 5,-0.1 -1,-0.2 -0.676 73.3-172.7-102.8 79.6 18.9 62.6 6.5 89 88 A P S S- 0 0 84 0, 0.0 -49,-0.0 0, 0.0 3,-0.0 -0.588 75.2 -17.9 -76.9 121.7 20.8 61.7 3.3 90 89 A G S S+ 0 0 83 -2,-0.5 4,-0.1 2,-0.2 -2,-0.1 0.203 123.8 94.5 71.1 -20.6 24.5 61.9 3.6 91 90 A A S S+ 0 0 69 2,-0.1 -1,-0.1 -4,-0.0 6,-0.1 0.882 76.1 31.4 -65.0-106.0 23.9 64.1 6.6 92 91 A Q S S- 0 0 108 4,-0.1 -2,-0.2 1,-0.1 6,-0.0 -0.124 95.5 -86.8 -58.8 149.9 23.9 62.2 10.0 93 92 A N > - 0 0 117 1,-0.1 3,-1.3 -56,-0.1 -1,-0.1 0.071 39.3-102.0 -51.6 163.2 26.1 59.2 10.6 94 93 A I T 3 S+ 0 0 55 1,-0.3 3,-0.2 -58,-0.2 -1,-0.1 0.396 121.4 63.2 -70.5 6.0 25.0 55.6 9.8 95 94 A S T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -57,-0.0 2,-0.1 0.677 104.8 39.9-102.5 -23.2 24.3 55.4 13.5 96 95 A N S < S+ 0 0 93 -3,-1.3 2,-0.4 -8,-0.1 -1,-0.2 -0.444 75.3 153.0-125.6 60.5 21.6 58.0 13.8 97 96 A b - 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