==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 17-NOV-93 1LEN . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LENS CULINARIS; . AUTHOR D.VAN OVERBERGE,R.LORIS,L.WYNS . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 71.3 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 . 219 48.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 . 5 3 4 2 4 4 5 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 2 0 0 0 0 0 0 0 1 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 T 0 0 74 0, 0.0 238,-2.8 0, 0.0 239,-0.7 0.000 360.0 360.0 360.0 141.9 -3.4 -12.5 25.7 2 2 A E E -AB 228 238A 13 226,-2.2 226,-2.6 236,-0.2 2,-0.3 -0.996 360.0-177.6-141.4 141.3 -3.4 -9.6 23.3 3 3 A T E -AB 227 237A 33 234,-2.2 234,-1.7 -2,-0.4 2,-0.3 -0.966 3.0-172.0-137.2 153.0 -5.9 -6.8 22.9 4 4 A T E +AB 226 236A 5 222,-2.0 222,-2.2 -2,-0.3 2,-0.3 -0.981 9.3 170.2-141.9 142.4 -6.1 -3.9 20.4 5 5 A S E +AB 225 235A 33 230,-1.9 230,-2.1 -2,-0.3 2,-0.3 -0.981 1.3 168.1-156.2 141.9 -8.5 -1.0 20.4 6 6 A F E -AB 224 234A 3 218,-2.5 218,-2.1 -2,-0.3 2,-0.3 -0.976 12.5-164.8-155.8 153.8 -8.8 2.3 18.6 7 7 A S E -AB 223 233A 22 226,-1.6 226,-2.3 -2,-0.3 2,-0.4 -0.976 4.0-177.6-142.5 132.6 -11.2 5.1 18.0 8 8 A I E +AB 222 232A 1 214,-1.9 214,-2.0 -2,-0.3 224,-0.2 -0.907 9.1 168.2-131.2 106.1 -11.2 7.8 15.4 9 9 A T S S+ 0 0 69 222,-2.1 2,-0.3 -2,-0.4 223,-0.1 0.425 76.7 22.7 -95.4 -8.4 -14.0 10.4 15.6 10 10 A K S S- 0 0 134 221,-0.7 2,-0.4 212,-0.1 -1,-0.3 -0.870 80.0-128.7-159.1 126.0 -12.5 12.8 13.2 11 11 A F B -P 29 0B 7 18,-1.9 18,-0.8 -2,-0.3 19,-0.1 -0.675 16.9-140.5 -87.4 131.7 -9.9 12.2 10.4 12 12 A S - 0 0 18 -2,-0.4 3,-0.4 17,-0.1 -1,-0.0 -0.428 22.8-119.3 -78.8 153.2 -6.7 14.2 10.1 13 13 A P S S+ 0 0 103 0, 0.0 2,-0.5 0, 0.0 13,-0.4 0.758 115.8 43.2 -68.3 -27.7 -5.3 15.3 6.7 14 14 A D S S+ 0 0 89 3,-0.0 2,-1.4 0, 0.0 3,-0.1 -0.770 72.6 172.3-122.1 78.8 -2.2 13.3 7.7 15 15 A Q > + 0 0 2 -2,-0.5 3,-1.4 -3,-0.4 -4,-0.0 -0.714 3.9 178.7 -92.5 86.7 -3.6 10.2 9.2 16 16 A Q T 3 S+ 0 0 81 -2,-1.4 -1,-0.2 1,-0.3 264,-0.0 0.595 73.2 64.3 -66.1 -16.4 -0.3 8.3 9.6 17 17 A N T 3 S+ 0 0 2 261,-0.1 30,-2.7 -3,-0.1 31,-0.3 0.341 94.8 73.7 -92.7 11.4 -1.9 5.3 11.1 18 18 A L E < -Q 46 0C 13 -3,-1.4 2,-0.5 28,-0.3 28,-0.2 -0.877 69.8-143.4-117.7 150.0 -3.9 4.5 7.9 19 19 A I E -Q 45 0C 47 26,-3.2 26,-3.0 -2,-0.3 2,-0.4 -0.957 19.4-153.6-111.5 127.7 -2.7 3.1 4.6 20 20 A F E -Q 44 0C 69 -2,-0.5 2,-0.3 24,-0.2 24,-0.3 -0.906 13.2-178.2-107.0 138.0 -4.4 4.5 1.5 21 21 A Q E > -Q 43 0C 22 22,-3.2 22,-2.9 -2,-0.4 3,-1.7 -0.945 58.0 -8.2-130.0 148.5 -4.8 2.8 -1.8 22 22 A G E 3 S-Q 42 0C 55 -2,-0.3 20,-0.3 1,-0.2 12,-0.1 -0.455 129.9 -23.5 66.8-138.7 -6.4 4.0 -5.0 23 23 A D T 3 S+ 0 0 71 18,-2.0 -1,-0.2 10,-0.3 19,-0.2 0.193 94.9 134.4 -88.2 8.0 -8.1 7.4 -4.5 24 24 A G < + 0 0 8 -3,-1.7 2,-0.3 19,-0.2 9,-0.2 -0.432 25.7 147.7 -62.8 140.2 -8.6 7.0 -0.7 25 25 A Y E -C 32 0A 93 7,-1.8 7,-2.6 2,-0.1 2,-0.4 -0.947 44.4-112.0-157.6 166.9 -7.6 10.3 1.1 26 26 A T E +C 31 0A 15 -13,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.874 39.5 160.4-108.3 145.0 -8.7 12.2 4.2 27 27 A T E > -C 30 0A 32 3,-3.3 3,-1.4 -2,-0.4 -16,-0.1 -0.869 58.4 -1.1-166.2 129.9 -10.3 15.6 3.9 28 28 A K T 3 S- 0 0 153 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.806 127.8 -51.4 62.1 39.4 -12.4 17.8 6.2 29 29 A G B 3 S+P 11 0B 14 -18,-0.8 -18,-1.9 1,-0.2 2,-0.3 0.388 121.3 101.5 82.0 -5.7 -12.5 15.4 9.1 30 30 A K E < S-C 27 0A 52 -3,-1.4 -3,-3.3 -20,-0.2 2,-0.6 -0.822 70.6-129.3-121.9 157.6 -13.6 12.6 6.8 31 31 A L E -CD 26 219A 0 188,-2.6 188,-2.7 -2,-0.3 2,-0.6 -0.911 24.9-161.2-101.2 116.5 -12.2 9.7 5.0 32 32 A T E +CD 25 218A 3 -7,-2.6 -7,-1.8 -2,-0.6 186,-0.2 -0.898 17.2 175.4-100.5 116.5 -13.1 9.7 1.3 33 33 A L E S+ 0 0 0 184,-3.2 2,-0.4 -2,-0.6 -10,-0.3 0.879 74.8 2.2 -85.4 -40.3 -12.8 6.3 -0.5 34 34 A T E - D 0 217A 0 183,-1.1 183,-1.9 175,-0.1 -1,-0.4 -0.999 62.6-139.9-143.9 148.7 -14.2 7.6 -3.8 35 35 A K - 0 0 108 -2,-0.4 2,-2.4 181,-0.2 180,-0.4 -0.442 52.4 -86.4 -90.8 173.1 -15.4 10.9 -5.1 36 36 A A S S+ 0 0 51 -2,-0.2 2,-0.3 178,-0.1 180,-0.2 -0.488 88.7 125.4 -83.4 73.2 -18.6 10.7 -7.3 37 37 A V - 0 0 58 -2,-2.4 3,-0.4 178,-0.4 178,-0.3 -0.935 64.3 -93.0-128.5 151.9 -16.5 10.0 -10.4 38 38 A K S S- 0 0 120 -2,-0.3 174,-0.2 1,-0.2 176,-0.1 -0.292 91.7 -2.9 -68.4 147.7 -16.7 7.2 -12.9 39 39 A S S S+ 0 0 93 172,-2.5 2,-0.3 174,-0.3 -1,-0.2 0.886 92.0 136.8 43.2 58.0 -14.8 3.9 -12.8 40 40 A T - 0 0 22 -3,-0.4 170,-1.8 -5,-0.1 2,-0.3 -0.811 36.4-156.7-127.7 170.4 -12.6 4.5 -9.7 41 41 A V E + R 0 209C 36 -2,-0.3 -18,-2.0 168,-0.2 2,-0.3 -0.997 8.9 179.1-143.2 142.7 -11.5 2.6 -6.6 42 42 A G E -QR 22 208C 0 166,-2.5 166,-1.6 -2,-0.3 2,-0.3 -0.996 1.6-178.9-141.9 146.0 -10.3 3.7 -3.2 43 43 A R E -QR 21 207C 1 -22,-2.9 -22,-3.2 -2,-0.3 2,-0.4 -0.974 8.5-167.8-140.3 153.2 -9.2 1.7 -0.1 44 44 A A E -QR 20 206C 0 162,-1.6 162,-2.5 -2,-0.3 2,-0.4 -0.974 9.6-169.2-140.6 121.7 -8.0 2.6 3.4 45 45 A L E -QR 19 205C 2 -26,-3.0 -26,-3.2 -2,-0.4 160,-0.2 -0.916 29.7-117.4-112.6 144.5 -6.4 0.1 5.8 46 46 A Y E -Q 18 0C 0 158,-2.2 -28,-0.3 -2,-0.4 158,-0.2 -0.530 34.3-135.1 -69.6 132.6 -5.6 0.5 9.5 47 47 A S S S+ 0 0 20 -30,-2.7 -29,-0.1 -2,-0.2 -1,-0.1 0.822 75.4 86.1 -71.5 -25.0 -1.8 0.2 9.4 48 48 A T S S- 0 0 1 -31,-0.3 156,-0.3 231,-0.1 199,-0.1 -0.561 80.6-122.0 -77.3 131.4 -1.2 -2.2 12.4 49 49 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 154,-0.2 -0.497 27.1-139.6 -69.6 140.9 -1.5 -5.9 11.7 50 50 A I E -S 202 0C 0 152,-3.2 152,-2.5 -2,-0.1 2,-0.9 -0.872 6.8-131.5-104.6 138.8 -4.1 -7.5 13.9 51 51 A H E +S 201 0C 8 -2,-0.4 150,-0.2 150,-0.2 3,-0.1 -0.801 35.4 167.5 -89.2 101.5 -3.6 -10.9 15.5 52 52 A I + 0 0 2 148,-2.4 9,-3.1 -2,-0.9 2,-0.3 0.817 60.3 4.7 -91.2 -34.1 -6.8 -12.7 14.7 53 53 A W B -X 60 0D 23 147,-1.2 2,-0.5 7,-0.2 7,-0.3 -0.960 69.4-125.9-143.0 158.4 -6.1 -16.4 15.6 54 54 A D > - 0 0 26 5,-3.1 4,-2.5 -2,-0.3 5,-0.4 -0.966 3.6-150.8-120.5 127.9 -3.2 -18.2 17.1 55 55 A R T 4 S+ 0 0 154 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.778 95.8 43.6 -42.5 -55.9 -1.5 -21.2 15.4 56 56 A D T 4 S+ 0 0 122 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.781 123.1 28.7 -65.3 -60.9 -0.5 -22.7 18.7 57 57 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.790 93.8-133.8 -86.5 -21.3 -3.4 -22.4 21.0 58 58 A G < + 0 0 33 -4,-2.5 -3,-0.2 1,-0.3 137,-0.1 0.546 54.2 153.7 78.3 12.9 -5.9 -22.5 18.1 59 59 A N - 0 0 71 -5,-0.4 -5,-3.1 -6,-0.1 2,-0.4 -0.480 32.6-152.1 -74.0 152.6 -7.6 -19.6 19.8 60 60 A V B -X 53 0D 23 -7,-0.3 169,-0.3 -3,-0.1 -7,-0.2 -0.958 17.9-114.3-126.1 140.0 -9.6 -17.1 17.8 61 61 A A - 0 0 0 -9,-3.1 2,-0.3 -2,-0.4 167,-0.2 -0.502 13.3-139.1 -74.9 145.1 -10.2 -13.4 18.6 62 62 A N E +E 227 0A 74 165,-1.7 165,-1.9 -2,-0.1 2,-0.3 -0.770 36.0 174.8 -90.1 140.8 -13.5 -11.9 19.5 63 63 A F E -EF 226 166A 8 103,-1.7 103,-2.7 -2,-0.3 2,-0.3 -0.975 23.0-167.4-148.2 159.8 -13.8 -8.5 17.8 64 64 A V E -EF 225 165A 58 161,-1.8 161,-1.9 -2,-0.3 2,-0.4 -0.972 6.6-173.8-144.5 133.7 -16.2 -5.6 17.2 65 65 A T E -EF 224 164A 1 99,-2.7 99,-2.6 -2,-0.3 2,-0.4 -0.966 0.6-172.9-128.1 146.0 -16.0 -2.7 14.8 66 66 A S E +EF 223 163A 47 157,-1.9 157,-2.1 -2,-0.4 2,-0.3 -0.998 12.2 159.7-137.4 139.5 -18.3 0.3 14.5 67 67 A F E -EF 222 162A 5 95,-2.0 95,-2.6 -2,-0.4 2,-0.4 -0.970 31.5-131.3-154.6 162.6 -18.3 3.0 11.9 68 68 A T E +EF 221 161A 12 153,-1.5 152,-3.0 -2,-0.3 153,-0.9 -0.968 32.2 170.6-118.8 133.2 -20.4 5.8 10.3 69 69 A F E -EF 219 160A 4 91,-1.8 91,-2.5 -2,-0.4 2,-0.4 -0.932 18.0-159.7-138.6 161.1 -20.6 6.1 6.5 70 70 A V E -EF 218 159A 11 148,-2.2 148,-2.2 -2,-0.3 2,-0.5 -1.000 7.1-155.2-139.6 140.3 -22.5 7.9 3.9 71 71 A I E -E 217 0A 3 87,-0.5 86,-2.6 -2,-0.4 2,-0.5 -0.992 13.2-167.0-114.6 127.4 -23.0 7.2 0.2 72 72 A D E +E 216 0A 86 144,-2.4 144,-2.9 -2,-0.5 84,-0.1 -0.944 14.4 171.8-118.6 102.8 -23.8 10.3 -1.8 73 73 A A - 0 0 6 -2,-0.5 142,-0.2 142,-0.3 6,-0.1 -0.782 45.5-113.1-112.9 157.8 -25.1 9.6 -5.3 74 74 A P S S- 0 0 72 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.825 92.7 -26.6 -53.9 -39.2 -26.5 11.9 -8.0 75 75 A S B > S-Y 78 0E 54 3,-0.9 3,-1.3 1,-0.1 -3,-0.0 -0.982 70.6 -87.4-167.6 170.9 -29.9 10.2 -7.6 76 76 A S T 3 S+ 0 0 57 -2,-0.3 3,-0.2 1,-0.3 78,-0.1 0.643 123.5 46.4 -65.1 -17.5 -31.6 7.0 -6.6 77 77 A Y T 3 S+ 0 0 206 1,-0.2 2,-0.3 -4,-0.0 -1,-0.3 0.409 107.2 59.9-107.6 6.0 -31.3 5.4 -10.1 78 78 A N B < S+Y 75 0E 48 -3,-1.3 -3,-0.9 136,-0.1 2,-0.3 -0.784 72.6 119.0-129.3 82.4 -27.7 6.4 -10.7 79 79 A V - 0 0 0 -2,-0.3 2,-0.3 -3,-0.2 136,-0.2 -0.953 38.9-161.0-150.2 129.3 -25.6 4.7 -7.9 80 80 A A - 0 0 2 -2,-0.3 131,-0.1 43,-0.1 135,-0.1 -0.917 37.3 -16.0-158.6 158.6 -22.7 2.1 -8.2 81 81 A D - 0 0 6 -2,-0.3 41,-1.1 129,-0.2 42,-0.9 -0.874 69.9-125.1-109.4 -26.5 -20.9 0.0 -7.1 82 82 A G E -TU 121 209C 0 127,-1.2 127,-1.4 39,-0.2 2,-0.3 -0.856 10.3 -94.5 144.3-179.6 -20.7 -0.1 -3.3 83 83 A F E -TU 120 208C 0 37,-2.2 37,-2.5 -2,-0.3 2,-0.3 -0.938 28.7-168.2-134.9 150.7 -18.7 -0.1 -0.2 84 84 A T E -TU 119 207C 0 123,-2.6 123,-2.2 -2,-0.3 2,-0.4 -0.997 23.0-146.7-141.2 155.8 -17.2 -2.8 2.1 85 85 A F E -TU 118 206C 2 33,-1.8 33,-2.9 -2,-0.3 2,-0.3 -0.936 41.8-177.0-102.7 124.6 -15.5 -3.4 5.5 86 86 A F E -TU 117 205C 1 119,-2.4 119,-2.3 -2,-0.4 2,-0.4 -0.949 32.4-150.1-138.4 161.2 -12.9 -6.2 4.9 87 87 A I E +TU 116 204C 5 29,-2.2 29,-2.0 -2,-0.3 117,-0.2 -0.995 36.3 153.6-123.5 119.4 -10.3 -8.5 6.6 88 88 A A E - 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