==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 15-FEB-01 1H8U . COMPND 2 MOLECULE: EOSINOPHIL GRANULE MAJOR BASIC PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.J.SWAMINATHAN,A.J.WEAVER,D.A.LOEGERING,J.L.CHECKEL, . 231 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 3 A R 0 0 217 0, 0.0 114,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.8 14.5 -9.4 23.3 2 4 A Y E -A 114 0A 72 112,-0.3 2,-0.3 113,-0.2 112,-0.3 -0.977 360.0-164.7-152.2 161.8 10.8 -9.1 22.9 3 5 A L E -A 113 0A 36 110,-2.4 110,-2.2 -2,-0.3 2,-0.5 -0.982 21.5-117.5-148.2 158.2 7.8 -11.2 22.0 4 6 A L E -A 112 0A 41 -2,-0.3 2,-0.7 108,-0.2 108,-0.2 -0.843 15.3-159.7-101.1 128.5 4.2 -10.8 20.9 5 7 A V E -A 111 0A 13 106,-3.3 106,-2.3 -2,-0.5 13,-0.0 -0.941 2.8-165.5-107.2 114.0 1.4 -12.1 23.1 6 8 A R E + 0 0 173 -2,-0.7 -1,-0.1 104,-0.2 2,-0.1 0.670 54.4 108.2 -73.1 -17.8 -1.7 -12.5 20.8 7 9 A S E S- 0 0 61 1,-0.1 2,-0.5 104,-0.1 102,-0.1 -0.345 76.0-117.4 -64.1 136.4 -4.1 -12.9 23.8 8 10 A L E + 0 0 65 100,-0.1 2,-0.3 102,-0.1 -1,-0.1 -0.662 48.6 158.3 -79.5 119.9 -6.4 -9.9 24.5 9 11 A Q E -A 109 0A 27 100,-2.2 100,-2.4 -2,-0.5 42,-0.1 -0.981 43.4-107.3-143.6 155.2 -5.7 -8.5 27.9 10 12 A T > - 0 0 15 -2,-0.3 4,-2.8 98,-0.2 5,-0.2 -0.282 46.0-102.9 -69.8 164.1 -6.2 -5.3 29.9 11 13 A F H > S+ 0 0 3 94,-2.1 4,-2.4 96,-0.3 5,-0.2 0.930 124.2 47.2 -56.9 -46.4 -3.0 -3.3 30.5 12 14 A S H > S+ 0 0 53 93,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.868 112.5 48.1 -63.8 -39.2 -2.9 -4.5 34.1 13 15 A Q H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 113.2 49.3 -65.8 -41.1 -3.5 -8.1 33.1 14 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.861 105.8 55.9 -65.2 -39.2 -0.8 -7.7 30.4 15 17 A W H X S+ 0 0 93 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.920 111.1 46.2 -58.8 -42.2 1.7 -6.3 32.9 16 18 A F H X S+ 0 0 118 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.950 110.1 52.1 -65.8 -49.6 1.2 -9.4 35.0 17 19 A T H X>S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 5,-0.8 0.889 107.3 51.6 -56.1 -46.7 1.5 -11.8 32.1 18 20 A a H X5S+ 0 0 0 -4,-2.5 6,-2.6 1,-0.2 4,-0.7 0.913 115.4 43.1 -58.5 -43.5 4.8 -10.3 30.9 19 21 A R H X5S+ 0 0 104 -4,-1.6 4,-1.0 4,-0.2 -2,-0.2 0.930 124.7 31.8 -68.3 -45.2 6.3 -10.7 34.4 20 22 A R H <5S+ 0 0 189 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.872 124.1 38.3 -88.0 -35.8 4.9 -14.1 35.2 21 23 A C H <5S+ 0 0 88 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.1 0.798 135.4 19.6 -83.3 -27.0 4.8 -16.0 31.9 22 24 A Y H <> S- 0 0 70 44,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.973 75.7-104.8-165.8 161.0 14.7 4.8 19.9 32 34 A F H 3> S+ 0 0 97 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.808 111.5 63.0 -62.7 -34.3 13.0 4.6 16.4 33 35 A N H 3> S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 108.2 41.7 -62.0 -34.7 14.9 1.5 15.3 34 36 A I H <> S+ 0 0 55 -3,-0.7 4,-2.2 2,-0.2 5,-0.2 0.873 112.8 53.9 -79.9 -35.2 13.4 -0.6 18.0 35 37 A N H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.921 110.6 47.9 -61.7 -42.5 9.9 1.0 17.5 36 38 A Y H X S+ 0 0 121 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.904 109.6 51.9 -65.0 -43.0 10.2 0.1 13.8 37 39 A R H X S+ 0 0 137 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.876 112.7 44.8 -62.6 -38.0 11.3 -3.5 14.6 38 40 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.914 109.7 57.0 -71.9 -38.9 8.3 -4.0 16.9 39 41 A Q H >X S+ 0 0 36 -4,-2.5 4,-0.8 1,-0.2 3,-0.6 0.921 107.4 48.2 -54.7 -45.9 6.1 -2.3 14.3 40 42 A C H >< S+ 0 0 56 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.889 106.2 57.7 -63.0 -39.0 7.2 -4.9 11.7 41 43 A S H 3< S+ 0 0 61 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 116.4 34.4 -64.8 -23.7 6.5 -7.7 14.2 42 44 A V H X< S+ 0 0 0 -4,-1.4 3,-1.6 -3,-0.6 -1,-0.2 0.379 84.4 106.2-112.7 5.1 2.9 -6.7 14.6 43 45 A S T << S+ 0 0 53 -4,-0.8 -1,-0.1 -3,-0.7 -2,-0.1 0.790 80.3 49.9 -53.7 -35.8 2.1 -5.5 11.1 44 46 A A T 3 S+ 0 0 84 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.469 82.6 116.3 -87.1 -2.1 -0.0 -8.5 10.2 45 47 A L < - 0 0 9 -3,-1.6 -3,-0.0 1,-0.1 -39,-0.0 -0.274 63.4-139.4 -64.9 153.4 -2.3 -8.5 13.3 46 48 A N S S+ 0 0 159 3,-0.0 -1,-0.1 2,-0.0 2,-0.1 0.709 81.0 88.0 -85.3 -20.2 -6.0 -7.9 12.8 47 49 A Q S S- 0 0 66 1,-0.1 48,-0.1 48,-0.0 3,-0.1 -0.467 80.5-131.3 -76.7 151.0 -6.1 -5.8 15.9 48 50 A G S S- 0 0 38 1,-0.1 47,-1.9 -2,-0.1 48,-0.6 0.661 78.9 -0.3 -77.7 -16.4 -5.4 -2.0 15.5 49 51 A Q E -C 94 0A 21 45,-0.3 2,-0.3 46,-0.1 45,-0.2 -0.992 57.0-139.7-166.7 163.2 -2.9 -1.8 18.4 50 52 A V E -C 93 0A 0 43,-2.3 43,-2.9 -2,-0.3 61,-0.3 -0.922 32.7-100.1-130.3 155.5 -1.0 -3.6 21.2 51 53 A W E -Cd 92 111A 0 59,-2.2 61,-1.9 -2,-0.3 2,-0.3 -0.493 34.2-176.9 -74.7 137.8 -0.0 -2.6 24.7 52 54 A I E - 0 0 0 39,-1.9 2,-0.4 2,-0.2 39,-0.4 -0.782 44.4 -92.3-120.2 173.0 3.5 -1.4 25.3 53 55 A G E S+ 0 0 0 -26,-2.8 15,-2.5 -2,-0.3 2,-0.3 0.041 79.0 121.1 -83.8 32.0 4.6 -0.6 28.9 54 56 A G E + E 0 67A 0 37,-0.4 37,-2.1 -2,-0.4 2,-0.3 -0.721 32.4 176.3 -97.9 143.1 3.9 3.1 29.1 55 57 A R E -CE 90 66A 57 11,-2.5 11,-3.0 -2,-0.3 2,-0.7 -0.999 27.9-137.2-144.4 142.9 1.6 4.8 31.7 56 58 A I E - E 0 65A 9 33,-3.0 9,-0.2 -2,-0.3 2,-0.2 -0.905 38.2-176.8 -99.7 116.8 0.6 8.3 32.6 57 59 A T E + E 0 64A 26 7,-2.4 7,-1.6 -2,-0.7 2,-0.1 -0.651 26.4 55.4-114.9 168.7 0.6 8.5 36.4 58 60 A G - 0 0 45 -2,-0.2 2,-0.3 5,-0.2 5,-0.1 -0.276 63.9-102.9 101.4 169.6 -0.3 11.0 39.2 59 61 A S S S+ 0 0 51 3,-0.3 3,-0.2 -2,-0.1 -2,-0.0 -0.796 74.7 12.2-125.3 167.7 -3.3 13.1 40.1 60 62 A G S S- 0 0 52 -2,-0.3 69,-0.0 1,-0.2 0, 0.0 -0.216 114.9 -30.7 66.6-152.9 -4.1 16.7 39.6 61 63 A R S S+ 0 0 221 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.926 120.3 63.2 -70.5 -48.8 -2.1 19.1 37.4 62 64 A C + 0 0 117 -3,-0.2 -3,-0.3 2,-0.0 2,-0.2 -0.706 64.4 151.9 -88.9 119.3 1.4 17.6 37.6 63 65 A R - 0 0 112 -2,-0.6 2,-0.3 -5,-0.1 -5,-0.2 -0.649 28.7-134.1-130.5-173.5 1.9 14.1 36.3 64 66 A R E -E 57 0A 158 -7,-1.6 -7,-2.4 -2,-0.2 2,-0.6 -0.976 11.9-130.7-145.6 156.7 4.6 11.8 34.8 65 67 A F E -E 56 0A 74 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.955 38.3-178.9-108.7 119.5 5.1 9.4 31.9 66 68 A Q E -E 55 0A 69 -11,-3.0 -11,-2.5 -2,-0.6 2,-0.4 -0.898 29.4-135.7-127.5 155.4 6.6 6.1 33.1 67 69 A W E > -E 54 0A 8 4,-0.6 3,-2.1 -2,-0.3 -13,-0.2 -0.862 21.8-135.8 -99.8 134.5 7.8 2.7 31.7 68 70 A V T 3 S+ 0 0 34 -15,-2.5 -14,-0.1 -2,-0.4 -1,-0.1 0.662 105.8 61.6 -67.4 -12.2 6.7 -0.2 33.9 69 71 A D T 3 S- 0 0 52 -16,-0.2 -1,-0.3 -43,-0.2 -41,-0.1 0.299 114.5-118.4 -93.9 10.1 10.2 -1.6 33.5 70 72 A G < + 0 0 68 -3,-2.1 -2,-0.1 1,-0.2 3,-0.1 0.317 65.9 139.7 75.3 -8.5 11.6 1.5 35.2 71 73 A S - 0 0 36 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.2 -0.179 61.3 -84.2 -65.7 161.9 13.7 2.7 32.3 72 74 A R - 0 0 191 1,-0.1 2,-1.4 -6,-0.1 -1,-0.1 -0.371 31.5-124.2 -71.5 144.6 13.9 6.4 31.4 73 75 A W + 0 0 69 -8,-0.2 -1,-0.1 1,-0.2 -8,-0.1 -0.699 58.9 137.9 -87.9 88.8 11.2 8.0 29.2 74 76 A N + 0 0 88 -2,-1.4 2,-0.3 -45,-0.2 -1,-0.2 0.293 57.9 37.0-119.8 10.1 13.5 9.4 26.5 75 77 A F + 0 0 42 -46,-0.3 2,-0.3 -3,-0.1 -46,-0.2 -0.986 53.1 168.2-158.0 149.1 11.7 8.7 23.3 76 78 A A - 0 0 31 -2,-0.3 -44,-0.1 -46,-0.1 23,-0.0 -0.964 21.0-159.0-155.6 163.5 8.1 8.6 22.0 77 79 A Y - 0 0 71 -2,-0.3 23,-2.6 21,-0.0 2,-0.1 -0.463 28.0-174.7-148.5 64.2 6.4 8.4 18.6 78 80 A W B -f 100 0A 68 21,-0.2 23,-0.2 1,-0.1 2,-0.2 -0.376 31.9-112.0 -68.9 136.0 2.9 9.8 19.2 79 81 A A - 0 0 23 21,-3.0 3,-0.1 1,-0.2 -1,-0.1 -0.495 28.4-136.2 -65.0 134.1 0.2 9.8 16.6 80 82 A A S S+ 0 0 90 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.820 89.4 39.4 -65.7 -34.1 -0.3 13.5 15.8 81 83 A H S S+ 0 0 181 2,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.932 81.0 115.1-123.9 110.1 -4.1 13.4 15.8 82 84 A Q S S- 0 0 35 -2,-0.5 2,-0.2 -3,-0.1 5,-0.1 -0.973 75.9 -77.3-162.5 159.8 -5.7 11.3 18.4 83 85 A P + 0 0 93 0, 0.0 19,-0.4 0, 0.0 3,-0.1 -0.554 60.5 161.2 -65.4 131.1 -8.0 11.8 21.4 84 86 A W > + 0 0 103 -2,-0.2 3,-3.2 1,-0.2 4,-0.3 0.681 45.4 68.5-116.1 -73.4 -5.5 13.0 23.9 85 87 A S T 3 S- 0 0 91 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.302 127.5 -0.6 -52.5 128.4 -7.0 14.8 26.9 86 88 A R T 3 S+ 0 0 209 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.726 95.9 132.0 59.4 22.4 -8.9 12.1 28.8 87 89 A G S < S- 0 0 6 -3,-3.2 2,-0.1 1,-0.3 -2,-0.1 0.532 76.2 -80.7 -81.5 -5.2 -7.7 9.6 26.2 88 90 A G - 0 0 3 -4,-0.3 -1,-0.3 14,-0.1 16,-0.2 -0.395 28.3-108.7 122.8 159.9 -6.6 7.1 28.8 89 91 A H S S+ 0 0 69 -2,-0.1 -33,-3.0 14,-0.1 2,-0.3 0.321 89.9 79.7-107.9 9.7 -3.5 6.6 31.0 90 92 A b E S-CG 55 103A 0 13,-1.8 13,-2.5 -35,-0.2 2,-0.5 -0.827 72.8-130.3-114.1 153.1 -2.1 3.6 29.2 91 93 A V E - G 0 102A 0 -37,-2.1 -39,-1.9 -39,-0.4 -37,-0.4 -0.894 21.7-176.2-110.4 133.4 -0.0 3.6 26.0 92 94 A A E -CG 51 101A 0 9,-2.7 9,-2.5 -2,-0.5 2,-0.5 -0.889 20.6-133.1-124.1 154.2 -0.6 1.4 23.0 93 95 A L E -CG 50 100A 0 -43,-2.9 -43,-2.3 -2,-0.3 2,-0.3 -0.918 25.5-124.8-107.5 130.0 1.4 1.1 19.7 94 96 A C E > -C 49 0A 22 5,-3.6 4,-1.3 -2,-0.5 -45,-0.3 -0.580 5.7-142.1 -79.5 131.7 -0.6 1.1 16.4 95 97 A T T 4 S+ 0 0 4 -47,-1.9 2,-0.7 -2,-0.3 -46,-0.1 0.802 93.0 61.2 -60.4 -30.6 -0.1 -1.9 14.2 96 98 A R T >4 S- 0 0 156 -48,-0.6 3,-0.5 1,-0.1 -1,-0.1 -0.888 126.2 -5.3-102.1 113.7 -0.3 0.4 11.2 97 99 A G T 34 S- 0 0 22 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.159 95.3-108.6 94.2 -21.6 2.4 3.0 11.2 98 100 A G T 3< + 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.633 67.6 152.2 70.7 13.6 3.9 2.1 14.6 99 101 A Y < - 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