==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 07-AUG-10 3ALT . COMPND 2 MOLECULE: LECTIN CEL-IV, C-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCUMARIA ECHINATA; . AUTHOR T.HATAKEYAMA,T.HOZAWA,K.ISHII,T.KAMIYA,S.GODA,M.KUSUNOKI,H.U . 624 4 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 12.8 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 0 0 0 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 0 4 14 6 10 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 . 2 4 0 0 0 0 0 4 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 2 A L 0 0 128 0, 0.0 2,-0.4 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 150.3 7.5 -2.0 30.5 2 3 A T E -A 161 0A 27 159,-0.7 159,-1.2 8,-0.2 2,-0.6 -0.907 360.0-138.9-103.7 137.5 6.5 -4.6 27.9 3 4 A S E +A 160 0A 27 -2,-0.4 157,-0.2 157,-0.2 6,-0.1 -0.884 30.4 167.0-101.6 123.4 2.9 -4.6 26.7 4 5 A a E -A 159 0A 7 155,-1.1 155,-0.7 -2,-0.6 163,-0.2 -0.891 37.3 -98.0-130.7 156.0 1.3 -8.1 26.3 5 6 A P > - 0 0 4 0, 0.0 3,-1.9 0, 0.0 162,-0.3 -0.200 63.0 -66.6 -66.5 164.9 -2.3 -9.4 25.8 6 7 A P T 3 S+ 0 0 52 0, 0.0 162,-0.1 0, 0.0 3,-0.1 -0.210 123.4 19.9 -52.0 144.7 -4.3 -10.6 28.7 7 8 A L T 3 S+ 0 0 24 1,-0.2 2,-0.3 160,-0.2 161,-0.1 0.225 106.5 101.0 77.5 -11.3 -2.9 -13.9 30.3 8 9 A W < - 0 0 4 -3,-1.9 2,-0.4 159,-0.2 159,-0.4 -0.686 60.9-147.4-103.4 156.2 0.5 -13.3 28.8 9 10 A T E -B 16 0B 10 7,-2.6 7,-2.9 -2,-0.3 2,-0.3 -0.979 9.9-140.9-133.2 134.9 3.5 -11.8 30.6 10 11 A G E +B 15 0B 4 155,-0.4 2,-0.3 -2,-0.4 5,-0.2 -0.705 20.1 171.4-102.4 144.4 6.2 -9.6 29.2 11 12 A F E > S-B 14 0B 39 3,-2.7 3,-1.3 -2,-0.3 -2,-0.0 -0.919 72.6 -17.8-146.7 119.6 10.0 -9.5 29.7 12 13 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 46,-0.0 0.854 128.9 -44.2 62.5 39.5 12.4 -7.4 27.7 13 14 A G T 3 S+ 0 0 44 1,-0.2 138,-0.5 459,-0.1 2,-0.3 0.541 118.7 102.5 80.7 6.0 10.1 -6.7 24.7 14 15 A K E < -B 11 0B 22 -3,-1.3 -3,-2.7 136,-0.1 2,-0.5 -0.933 60.0-142.1-120.0 149.7 8.8 -10.4 24.5 15 16 A a E -B 10 0B 1 -2,-0.3 133,-1.9 133,-0.3 2,-0.3 -0.948 23.9-177.4-112.7 125.6 5.5 -11.8 25.6 16 17 A F E -BC 9 147B 1 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.3 -0.757 11.9-173.7-120.9 162.0 5.3 -15.4 27.1 17 18 A R E - C 0 146B 42 129,-1.7 129,-2.2 -2,-0.3 2,-0.5 -0.962 17.8-139.6-155.2 142.1 2.8 -17.9 28.4 18 19 A L E - C 0 145B 14 -2,-0.3 2,-0.4 127,-0.2 127,-0.2 -0.897 17.6-155.9-100.4 124.9 3.0 -21.2 30.2 19 20 A F E - C 0 144B 20 125,-2.6 125,-1.4 -2,-0.5 207,-0.0 -0.870 5.1-155.1-106.5 136.5 0.4 -23.8 29.1 20 21 A H E + 0 0 28 -2,-0.4 2,-0.3 205,-0.2 -1,-0.1 0.557 62.9 93.5 -93.8 -15.2 -0.5 -26.6 31.5 21 22 A N E S- 0 0 89 123,-0.1 2,-0.4 1,-0.1 123,-0.2 -0.625 79.0-115.5 -77.7 144.3 -1.7 -29.4 29.1 22 23 A H E + 0 0 92 -2,-0.3 2,-0.3 119,-0.1 121,-0.2 -0.676 42.1 163.6 -89.4 124.1 1.0 -32.0 28.1 23 24 A L E - C 0 142B 41 119,-2.5 119,-2.2 -2,-0.4 2,-0.0 -0.954 37.7-110.7-133.4 151.6 2.0 -32.2 24.5 24 25 A N > - 0 0 43 -2,-0.3 4,-2.1 117,-0.2 115,-0.2 -0.295 48.3 -91.0 -72.1 174.0 4.9 -33.7 22.6 25 26 A F H > S+ 0 0 5 113,-2.0 4,-2.3 1,-0.2 5,-0.2 0.887 124.0 44.1 -58.6 -51.4 7.4 -31.4 21.0 26 27 A D H > S+ 0 0 102 112,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.844 115.8 48.0 -60.8 -39.3 5.8 -31.1 17.6 27 28 A N H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.824 111.5 51.7 -71.9 -26.7 2.3 -30.7 19.0 28 29 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.965 109.3 47.6 -73.7 -51.2 3.5 -28.1 21.4 29 30 A E H X S+ 0 0 6 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.838 111.7 53.6 -54.0 -38.7 5.2 -26.0 18.7 30 31 A N H >< S+ 0 0 84 -4,-1.5 3,-0.7 2,-0.2 4,-0.5 0.956 104.8 52.3 -62.5 -50.5 2.0 -26.4 16.7 31 32 A A H >< S+ 0 0 24 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.890 109.2 50.6 -52.6 -44.0 -0.1 -25.0 19.6 32 33 A b H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 16,-0.5 0.736 101.1 63.1 -65.2 -28.1 2.3 -21.9 19.8 33 34 A R T << S+ 0 0 114 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.558 85.2 75.3 -75.1 -6.4 1.9 -21.3 16.0 34 35 A Q T < S+ 0 0 97 -3,-1.2 436,-0.5 -4,-0.5 2,-0.4 0.607 86.4 75.4 -76.4 -11.1 -1.9 -20.7 16.6 35 36 A F S < S+ 0 0 28 -3,-1.1 13,-3.1 434,-0.1 2,-0.2 -0.881 70.7 162.3-103.2 134.4 -0.8 -17.4 18.0 36 37 A G E -JK 47 468C 1 432,-1.8 432,-2.7 -2,-0.4 2,-0.4 -0.700 39.0-114.4-138.9-171.8 0.2 -14.7 15.5 37 38 A L E -JK 46 467C 2 9,-1.7 8,-2.6 430,-0.2 9,-1.3 -0.989 34.3-179.7-129.7 137.9 0.9 -11.2 14.3 38 39 A A E -JK 44 466C 9 428,-1.9 428,-1.9 -2,-0.4 6,-0.2 -0.990 31.3-113.3-140.7 144.8 -1.2 -9.4 11.7 39 40 A S E > - K 0 465C 16 4,-2.6 3,-1.6 -2,-0.3 426,-0.2 -0.372 37.1-117.2 -61.3 155.0 -1.4 -6.1 9.8 40 41 A c T 3 S+ 0 0 66 424,-1.4 -1,-0.1 1,-0.3 425,-0.1 0.761 116.6 62.7 -68.2 -20.0 -4.6 -4.2 10.8 41 42 A S T 3 S- 0 0 46 423,-0.3 -1,-0.3 372,-0.2 424,-0.1 0.378 125.4 -98.3 -85.0 -0.3 -5.6 -4.6 7.1 42 43 A G S < S+ 0 0 57 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.137 76.3 131.7 112.4 -19.2 -5.6 -8.4 7.5 43 44 A D - 0 0 112 1,-0.1 -4,-2.6 -5,-0.1 2,-0.5 -0.527 55.6-128.0 -72.7 129.4 -2.4 -10.0 6.2 44 45 A E E +J 38 0C 109 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.666 29.5 179.5 -73.4 119.1 -0.8 -12.5 8.6 45 46 A L E - 0 0 44 -8,-2.6 2,-0.3 -2,-0.5 -7,-0.2 0.792 54.5 -5.8 -97.4 -31.5 2.8 -11.4 9.2 46 47 A A E -J 37 0C 25 -9,-1.3 -9,-1.7 103,-0.0 2,-0.3 -0.954 58.2-129.1-154.1 174.0 4.4 -13.9 11.6 47 48 A T E -J 36 0C 47 -2,-0.3 -11,-0.2 -11,-0.2 -14,-0.2 -0.914 24.7-109.4-126.1 151.1 3.6 -16.9 13.9 48 49 A G - 0 0 0 -13,-3.1 2,-0.3 -16,-0.5 100,-0.2 0.007 34.0-173.1 -65.0-174.3 4.3 -17.9 17.5 49 50 A H E -D 147 0B 35 98,-1.4 98,-2.4 -17,-0.2 36,-0.1 -0.968 38.1 -72.6-177.7 138.1 6.8 -20.5 18.8 50 51 A L E S-D 146 0B 0 -2,-0.3 49,-0.4 96,-0.2 96,-0.3 -0.320 77.3 -82.7 -43.9 140.5 8.1 -22.4 21.7 51 52 A A - 0 0 0 94,-2.8 34,-3.1 32,-0.3 2,-0.3 -0.092 41.0-154.7 -52.3 143.9 10.2 -19.8 23.7 52 53 A S - 0 0 1 32,-0.2 2,-0.4 -3,-0.1 51,-0.0 -0.920 8.5-147.5-114.5 157.4 13.8 -19.0 22.8 53 54 A I + 0 0 0 -2,-0.3 52,-0.2 52,-0.1 51,-0.2 -0.982 20.8 172.2-133.5 124.6 16.3 -17.6 25.4 54 55 A H + 0 0 54 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.328 61.9 22.7-119.5 10.0 19.1 -15.2 24.7 55 56 A S S > S- 0 0 34 50,-0.1 4,-2.2 1,-0.0 3,-0.3 -0.966 77.9-103.1-169.6 154.8 20.6 -14.2 28.0 56 57 A A H > S+ 0 0 53 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.754 121.2 56.9 -57.6 -27.2 21.0 -15.2 31.7 57 58 A E H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 105.6 47.3 -74.2 -43.2 18.3 -12.7 32.5 58 59 A S H > S+ 0 0 11 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.896 113.9 51.2 -56.6 -44.9 15.7 -14.2 30.1 59 60 A Q H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.879 109.4 47.3 -64.4 -42.3 16.6 -17.6 31.6 60 61 A A H X S+ 0 0 58 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.871 111.8 52.3 -68.9 -35.5 16.1 -16.4 35.2 61 62 A F H X S+ 0 0 10 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.943 110.9 45.2 -66.2 -42.5 12.8 -14.9 34.3 62 63 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.891 111.0 54.3 -70.7 -37.8 11.5 -18.1 32.6 63 64 A T H X S+ 0 0 17 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 109.2 47.7 -55.1 -46.0 12.7 -20.1 35.5 64 65 A E H X S+ 0 0 109 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.796 108.5 55.8 -69.5 -29.3 10.8 -17.9 38.0 65 66 A L H X S+ 0 0 15 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.885 111.2 42.8 -69.7 -40.8 7.7 -18.2 35.8 66 67 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.941 115.6 48.7 -69.7 -47.9 7.8 -22.0 36.0 67 68 A K H < S+ 0 0 57 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.939 113.8 45.1 -62.6 -45.4 8.6 -22.1 39.7 68 69 A T H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 109,-0.2 0.792 117.0 45.9 -66.9 -26.7 5.9 -19.6 40.7 69 70 A S H < S+ 0 0 24 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.705 122.6 32.1 -88.2 -21.3 3.2 -21.3 38.5 70 71 A L S >X S+ 0 0 7 -4,-1.7 3,-1.2 -3,-0.3 4,-0.5 -0.358 70.4 149.2-134.0 49.4 3.9 -24.9 39.4 71 72 A P T 34 S+ 0 0 57 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.765 71.9 50.7 -67.2 -28.9 5.0 -24.6 43.1 72 73 A D T 34 S+ 0 0 140 1,-0.2 -5,-0.0 -3,-0.1 -2,-0.0 0.566 104.7 57.1 -84.3 -12.0 3.6 -28.0 44.2 73 74 A L T <4 S+ 0 0 75 -3,-1.2 2,-0.3 -6,-0.1 -1,-0.2 0.535 74.0 119.3 -94.2 -8.5 5.3 -30.0 41.3 74 75 A I < - 0 0 42 -4,-0.5 2,-0.1 -3,-0.4 52,-0.1 -0.430 44.6-175.3 -63.3 115.7 8.9 -28.9 42.2 75 76 A T - 0 0 60 4,-2.2 52,-2.7 -2,-0.3 53,-0.1 -0.414 40.6-110.4 -99.3-176.9 10.9 -32.0 42.9 76 77 A G S S+ 0 0 61 50,-0.2 -2,-0.1 51,-0.2 2,-0.0 0.302 104.5 55.9 -91.7 5.7 14.4 -32.6 44.1 77 78 A G S S- 0 0 25 2,-0.3 51,-2.4 50,-0.1 52,-0.6 0.210 117.5 -67.2-106.1-136.8 15.2 -34.1 40.7 78 79 A W S S+ 0 0 80 50,-0.2 48,-2.3 49,-0.1 53,-0.2 0.743 83.8 141.3 -91.5 -32.5 14.8 -32.5 37.2 79 80 A A + 0 0 42 46,-0.2 -4,-2.2 45,-0.2 -2,-0.3 -0.317 41.5 51.9 -67.2 142.9 11.0 -32.4 37.3 80 81 A P S S- 0 0 16 0, 0.0 45,-2.2 0, 0.0 2,-0.4 0.383 72.7-175.4 -82.5 136.8 8.9 -30.5 36.3 81 82 A Q E -E 124 0B 51 43,-0.2 62,-0.6 44,-0.1 2,-0.4 -0.849 2.5-170.1 -97.8 139.6 10.4 -30.3 32.8 82 83 A V E -Ef 123 143B 0 41,-1.6 41,-3.0 -2,-0.4 62,-0.3 -0.998 23.4-108.6-137.4 128.5 8.8 -27.8 30.4 83 84 A Y E +Ef 122 144B 0 60,-2.6 62,-2.1 -2,-0.4 -32,-0.3 -0.238 32.9 175.6 -63.7 139.8 9.4 -27.4 26.6 84 85 A I E - 0 0 0 37,-1.7 37,-0.2 60,-0.2 2,-0.2 -0.793 49.1 -91.0-124.7 174.9 11.2 -24.6 25.0 85 86 A G E S+ 0 0 0 -34,-3.1 13,-1.5 -2,-0.3 2,-0.4 0.149 75.9 133.3 -76.4 26.6 12.1 -24.2 21.3 86 87 A M E - G 0 97B 0 35,-0.3 35,-2.7 -2,-0.2 2,-0.5 -0.639 32.0-172.9 -90.0 127.1 15.5 -25.9 21.4 87 88 A K E -EG 120 96B 70 9,-2.7 9,-1.9 -2,-0.4 2,-0.5 -0.964 9.5-163.4-117.8 119.8 16.5 -28.6 18.8 88 89 A V E -EG 119 95B 0 31,-1.7 31,-0.7 -2,-0.5 30,-0.3 -0.893 20.4-169.3 -97.5 129.1 19.6 -30.7 18.9 89 90 A G - 0 0 18 5,-2.6 29,-1.1 2,-0.6 30,-0.3 0.279 49.8 -38.4 -94.7-140.6 20.3 -32.3 15.5 90 91 A S S S+ 0 0 94 27,-0.2 2,-0.3 26,-0.1 -2,-0.0 0.749 128.2 23.0 -60.6 -28.8 22.7 -35.0 14.2 91 92 A T S > S- 0 0 71 3,-0.1 3,-1.3 1,-0.1 -2,-0.6 -0.896 87.6-107.4-132.5 161.3 25.5 -33.7 16.5 92 93 A N T 3 S+ 0 0 82 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.819 117.3 60.2 -58.8 -33.5 25.6 -31.7 19.7 93 94 A S T 3 S+ 0 0 106 1,-0.1 2,-1.5 -5,-0.1 -1,-0.2 0.693 82.8 87.9 -69.9 -17.1 26.9 -28.7 17.9 94 95 A D < + 0 0 80 -3,-1.3 -5,-2.6 -5,-0.0 2,-0.4 -0.647 58.8 156.7 -82.4 86.1 23.8 -28.6 15.6 95 96 A Q E +G 88 0B 48 -2,-1.5 2,-0.3 -7,-0.2 8,-0.2 -0.951 10.8 167.3-114.5 130.1 21.5 -26.4 17.9 96 97 A T E -G 87 0B 69 -9,-1.9 -9,-2.7 -2,-0.4 2,-0.3 -0.948 28.4-132.1-137.0 159.3 18.6 -24.4 16.5 97 98 A W E > -G 86 0B 6 4,-0.6 3,-2.1 -2,-0.3 -11,-0.2 -0.898 21.1-129.5-104.1 142.4 15.5 -22.5 17.8 98 99 A T T 3 S+ 0 0 23 -13,-1.5 -1,-0.1 -2,-0.3 -47,-0.1 0.854 110.9 54.5 -61.7 -37.4 12.0 -22.9 16.2 99 100 A D T 3 S- 0 0 31 -49,-0.4 -1,-0.3 -14,-0.1 256,-0.1 0.396 116.5-119.0 -67.5 -4.7 11.5 -19.1 15.8 100 101 A G < + 0 0 60 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.0 0.575 64.5 140.8 83.1 6.0 14.9 -19.2 13.9 101 102 A S - 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