==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-OCT-00 1FYU . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON; . AUTHOR S.ELGAVISH,B.SHAANAN . 478 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 63.4 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 . 198 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 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-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 . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 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 6 0 2 4 4 4 6 2 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 0 0 0 0 2 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 1 A V 0 0 109 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.9 9.6 77.8 -23.9 2 2 A E E -A 237 0A 91 235,-1.0 235,-2.3 234,-0.0 2,-0.4 -0.654 360.0-168.0 -82.1 127.7 9.6 74.1 -23.2 3 3 A T E -A 236 0A 87 -2,-0.4 2,-0.4 233,-0.2 233,-0.2 -0.918 14.3-166.2-120.0 141.5 9.1 73.4 -19.5 4 4 A I E +A 235 0A 41 231,-1.6 231,-2.0 -2,-0.4 2,-0.3 -0.928 18.5 166.8-120.7 146.6 9.5 70.2 -17.4 5 5 A S E +A 234 0A 80 -2,-0.4 2,-0.3 229,-0.2 229,-0.2 -0.841 8.8 166.4-167.7 126.3 8.0 69.9 -13.9 6 6 A F E -A 233 0A 16 227,-2.0 227,-2.5 -2,-0.3 2,-0.3 -0.943 9.6-167.0-138.1 161.0 7.3 67.3 -11.3 7 7 A S E -A 232 0A 89 -2,-0.3 2,-0.5 225,-0.2 225,-0.2 -0.975 6.7-168.6-152.7 134.3 6.4 67.2 -7.6 8 8 A F E -A 231 0A 21 223,-1.8 223,-1.5 -2,-0.3 3,-0.1 -0.910 8.2-179.3-127.6 103.3 6.3 64.5 -4.9 9 9 A S S S- 0 0 111 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.886 85.9 -12.5 -64.4 -37.7 4.6 65.3 -1.6 10 10 A E S S- 0 0 128 -3,-0.1 2,-0.3 221,-0.1 -1,-0.2 -0.931 81.9-100.7-152.4 169.5 5.6 61.8 -0.6 11 11 A F - 0 0 1 19,-2.4 -3,-0.0 -2,-0.3 219,-0.0 -0.782 25.9-161.4-103.3 144.5 6.8 58.7 -2.4 12 12 A E > - 0 0 117 -2,-0.3 3,-1.6 17,-0.0 16,-0.1 -0.989 26.9-109.5-127.0 130.4 4.7 55.7 -3.5 13 13 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 14,-0.0 -0.203 100.0 18.5 -54.9 139.3 6.0 52.2 -4.4 14 14 A G T 3 S+ 0 0 77 1,-0.3 2,-0.1 4,-0.1 4,-0.0 0.156 76.6 152.0 86.9 -21.8 5.8 51.3 -8.0 15 15 A N X - 0 0 27 -3,-1.6 3,-1.6 1,-0.2 -1,-0.3 -0.236 36.7-153.4 -47.3 109.0 5.4 54.8 -9.3 16 16 A D T 3 S+ 0 0 140 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.422 83.2 80.7 -70.8 3.7 6.9 54.5 -12.8 17 17 A N T 3 S+ 0 0 55 36,-0.1 37,-2.9 1,-0.0 2,-0.4 0.590 90.0 62.3 -83.0 -10.1 7.8 58.2 -12.9 18 18 A L E < S-H 53 0B 13 -3,-1.6 2,-0.6 35,-0.2 35,-0.2 -0.948 70.9-149.3-120.9 136.9 10.9 57.3 -10.8 19 19 A T E -H 52 0B 61 33,-3.3 33,-2.7 -2,-0.4 2,-0.5 -0.910 15.3-158.2-104.0 121.0 13.8 55.1 -11.6 20 20 A L E -H 51 0B 72 -2,-0.6 2,-0.3 31,-0.2 31,-0.2 -0.855 11.8-176.7-102.3 132.6 15.4 53.4 -8.6 21 21 A Q E > -H 50 0B 23 29,-2.9 29,-2.0 -2,-0.5 3,-1.4 -0.908 48.1 -12.4-126.6 155.2 19.0 52.1 -8.8 22 22 A G E 3 S-H 49 0B 64 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.283 127.4 -15.9 60.3-139.7 21.2 50.2 -6.4 23 23 A A T 3 S+ 0 0 34 25,-3.5 -1,-0.2 11,-0.1 26,-0.2 0.657 96.6 132.3 -72.0 -18.2 19.9 49.9 -2.8 24 24 A A < + 0 0 11 -3,-1.4 2,-0.3 24,-0.2 10,-0.2 0.004 31.1 170.8 -39.2 133.3 17.3 52.7 -3.3 25 25 A L E -B 33 0A 80 8,-1.7 8,-2.9 10,-0.1 2,-0.6 -0.996 31.8-138.0-151.0 149.5 13.9 51.7 -2.0 26 26 A I E -B 32 0A 21 -2,-0.3 6,-0.2 6,-0.2 -12,-0.0 -0.948 26.3-141.5-112.6 116.9 10.5 53.3 -1.3 27 27 A T > - 0 0 23 4,-2.7 3,-1.3 -2,-0.6 -16,-0.0 -0.228 22.1-114.1 -73.4 166.4 8.9 52.2 1.9 28 28 A Q T 3 S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.792 116.5 63.7 -68.9 -28.3 5.1 51.5 2.3 29 29 A S T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.1 -18,-0.1 0.430 122.4-106.4 -76.1 0.3 5.0 54.5 4.7 30 30 A G S < S+ 0 0 6 -3,-1.3 -19,-2.4 1,-0.3 2,-0.4 0.512 75.4 129.9 91.4 5.0 6.0 56.7 1.7 31 31 A V - 0 0 18 -21,-0.1 -4,-2.7 196,-0.0 2,-0.7 -0.754 53.5-131.5 -98.9 142.2 9.6 57.5 2.5 32 32 A L E -BC 26 228A 0 196,-2.5 196,-2.6 -2,-0.4 2,-0.9 -0.801 16.8-163.2 -92.0 111.6 12.5 57.1 -0.0 33 33 A Q E -BC 25 227A 37 -8,-2.9 -8,-1.7 -2,-0.7 194,-0.2 -0.815 5.9-173.8 -97.8 99.9 15.5 55.3 1.5 34 34 A L S S+ 0 0 0 192,-2.1 2,-0.3 -2,-0.9 180,-0.2 0.898 73.4 36.1 -58.9 -43.8 18.5 55.9 -0.8 35 35 A T S S- 0 0 0 191,-0.4 191,-0.3 -12,-0.1 -10,-0.1 -0.825 101.6 -84.8-114.0 155.2 20.7 53.5 1.2 36 36 A K - 0 0 116 -2,-0.3 8,-2.4 8,-0.1 2,-0.4 -0.163 32.4-166.2 -60.9 143.8 19.8 50.3 2.9 37 37 A I B -N 43 0C 33 6,-0.3 4,-0.0 -4,-0.1 -1,-0.0 -0.998 22.7-125.0-130.3 124.4 18.4 49.9 6.4 38 38 A N > - 0 0 64 4,-3.0 3,-2.1 -2,-0.4 6,-0.0 -0.102 30.6-101.0 -64.6 167.2 18.3 46.5 8.1 39 39 A Q T 3 S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.712 122.3 63.4 -62.1 -19.3 15.2 44.9 9.5 40 40 A N T 3 S- 0 0 111 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.346 120.5-106.5 -88.3 7.3 16.3 46.1 12.9 41 41 A G S < S+ 0 0 45 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.522 80.1 125.5 83.1 4.8 16.1 49.8 11.9 42 42 A M - 0 0 61 1,-0.0 -4,-3.0 39,-0.0 -1,-0.3 -0.758 64.1-111.0-100.4 144.5 19.9 50.3 11.6 43 43 A P B -N 37 0C 4 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.495 31.0-130.1 -73.0 139.4 21.6 51.7 8.5 44 44 A A - 0 0 13 -8,-2.4 3,-0.3 -2,-0.2 180,-0.3 -0.704 14.3-131.9 -93.2 140.1 23.9 49.3 6.6 45 45 A W S S+ 0 0 93 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.277 85.8 39.2 -79.3 171.1 27.4 50.1 5.5 46 46 A D S S+ 0 0 83 171,-2.8 2,-0.4 176,-0.4 -1,-0.2 0.885 87.5 139.7 55.9 42.7 28.8 49.5 2.0 47 47 A S - 0 0 10 -3,-0.3 169,-2.6 170,-0.1 2,-0.4 -0.939 29.9-179.4-122.8 142.5 25.5 50.6 0.5 48 48 A T E + I 0 215B 34 -2,-0.4 -25,-3.5 167,-0.2 2,-0.3 -0.999 8.3 165.5-139.4 134.0 24.7 52.8 -2.6 49 49 A G E -HI 22 214B 0 165,-2.2 165,-2.5 -2,-0.4 2,-0.3 -0.997 8.6-174.8-148.6 148.5 21.4 53.9 -4.0 50 50 A R E -HI 21 213B 5 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.4 -0.970 12.1-155.3-142.0 157.4 20.1 56.4 -6.5 51 51 A T E -HI 20 212B 0 161,-2.6 161,-2.4 -2,-0.3 2,-0.3 -0.983 14.5-171.2-136.3 120.7 16.7 57.7 -7.8 52 52 A L E -HI 19 211B 4 -33,-2.7 -33,-3.3 -2,-0.4 2,-0.3 -0.863 32.5-109.8-111.7 146.9 16.4 59.3 -11.2 53 53 A Y E -H 18 0B 16 157,-2.5 157,-0.2 -2,-0.3 -35,-0.2 -0.608 34.3-124.3 -70.8 134.3 13.4 61.1 -12.7 54 54 A A S S+ 0 0 39 -37,-2.9 -1,-0.1 -2,-0.3 -36,-0.1 0.565 90.9 58.0 -59.9 -9.9 12.2 58.7 -15.3 55 55 A K S S- 0 0 96 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.979 82.8-123.3-128.3 135.1 12.4 61.4 -18.0 56 56 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.323 25.8-138.4 -69.5 153.4 15.4 63.5 -19.2 57 57 A V E -O 208 0D 2 151,-2.5 151,-2.0 -53,-0.0 2,-0.9 -0.902 12.5-121.5-117.2 146.7 15.2 67.2 -19.1 58 58 A H E +O 207 0D 19 -2,-0.4 149,-0.2 149,-0.2 148,-0.1 -0.742 33.1 172.1 -87.3 103.5 16.4 69.7 -21.7 59 59 A I - 0 0 0 147,-1.9 9,-3.6 -2,-0.9 2,-0.3 0.786 63.4 -10.4 -83.9 -30.7 18.9 72.0 -19.9 60 60 A W B -P 67 0E 46 146,-1.2 2,-0.4 7,-0.3 7,-0.2 -0.979 59.5-132.1-160.9 167.6 20.2 73.9 -22.9 61 61 A D > - 0 0 32 5,-2.2 4,-2.6 -2,-0.3 5,-0.4 -0.986 3.4-156.0-135.9 127.6 20.1 74.0 -26.7 62 62 A M T 4 S+ 0 0 119 -2,-0.4 -1,-0.2 2,-0.2 5,-0.0 0.963 93.2 59.1 -59.7 -56.8 23.0 74.4 -29.2 63 63 A T T 4 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.893 123.5 19.9 -35.4 -69.2 20.8 75.8 -32.0 64 64 A T T 4 S- 0 0 68 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.802 95.2-133.3 -77.6 -32.7 19.6 78.8 -30.1 65 65 A G < + 0 0 33 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.560 57.0 144.0 86.7 8.7 22.3 78.8 -27.5 66 66 A T - 0 0 32 -5,-0.4 -5,-2.2 172,-0.1 2,-0.4 -0.631 35.1-158.0 -85.6 138.6 19.7 79.3 -24.8 67 67 A V B -P 60 0E 23 -2,-0.3 -7,-0.3 -7,-0.2 107,-0.1 -0.943 17.1-118.9-119.1 139.1 20.1 77.6 -21.4 68 68 A A - 0 0 0 -9,-3.6 2,-0.4 -2,-0.4 169,-0.2 -0.276 12.3-136.3 -75.3 158.3 17.3 76.8 -18.9 69 69 A S E -D 236 0A 41 167,-1.6 167,-2.7 104,-0.1 2,-0.3 -0.886 30.9-176.9-108.8 142.5 16.8 78.0 -15.4 70 70 A F E -DE 235 172A 8 102,-1.1 102,-2.9 -2,-0.4 2,-0.3 -0.926 19.5-164.9-141.5 167.8 15.8 75.4 -12.8 71 71 A E E -DE 234 171A 29 163,-2.4 163,-1.9 -2,-0.3 2,-0.3 -0.985 7.0-176.2-150.7 140.4 14.8 74.9 -9.2 72 72 A T E -DE 233 170A 0 98,-2.5 98,-2.7 -2,-0.3 2,-0.3 -0.989 1.3-173.4-140.3 148.6 14.6 71.9 -7.0 73 73 A R E +DE 232 169A 73 159,-2.1 159,-2.8 -2,-0.3 2,-0.3 -0.998 12.7 157.5-143.4 137.1 13.4 71.3 -3.5 74 74 A F E -DE 231 168A 3 94,-1.5 94,-2.6 -2,-0.3 2,-0.4 -0.985 28.5-134.8-156.4 161.0 13.5 68.3 -1.3 75 75 A S E +DE 230 167A 18 155,-1.6 154,-2.4 -2,-0.3 155,-0.9 -0.962 30.3 160.5-121.7 140.3 13.5 67.2 2.4 76 76 A F E -DE 228 166A 0 90,-1.7 90,-3.1 -2,-0.4 2,-0.3 -0.949 24.1-147.6-151.3 168.4 15.8 64.6 3.9 77 77 A S E -DE 227 165A 4 150,-2.0 150,-2.0 -2,-0.3 2,-0.5 -0.996 3.6-160.5-144.1 137.8 17.1 63.3 7.2 78 78 A I - 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