==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 17-NOV-03 1RIR . COMPND 2 MOLECULE: GALACTOSE-BINDING LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARACHIS HYPOGAEA; . AUTHOR M.GOEL,K.J.KAUR,B.G.MAIYA,M.J.SWAMY,D.M.SALUNKE . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 382 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 115 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 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 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 . 4 14 0 4 10 8 12 8 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 . 0 0 0 0 0 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 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 A 0 0 55 0, 0.0 2,-0.7 0, 0.0 241,-0.3 0.000 360.0 360.0 360.0 166.5 -20.0 57.1 13.2 2 2 A E E +A 229 0A 20 227,-2.2 227,-3.6 239,-0.1 2,-0.4 -0.782 360.0 176.9 -91.3 111.7 -17.0 56.2 11.0 3 3 A T E -A 228 0A 29 -2,-0.7 2,-0.4 237,-0.4 237,-0.4 -0.952 21.5-165.2-127.1 139.6 -18.3 54.2 8.0 4 4 A V E +A 227 0A 26 223,-2.4 223,-2.4 -2,-0.4 2,-0.3 -0.938 19.7 165.2-113.5 133.4 -16.6 52.8 4.9 5 5 A S E +A 226 0A 46 -2,-0.4 233,-0.3 233,-0.3 2,-0.2 -0.858 3.4 159.1-157.8 122.0 -18.8 51.7 1.9 6 6 A F E -A 225 0A 21 219,-1.7 219,-1.3 -2,-0.3 2,-0.3 -0.764 17.8-155.0-130.2 172.7 -18.0 50.9 -1.7 7 7 A N E -A 224 0A 52 229,-0.4 2,-0.5 -2,-0.2 229,-0.4 -0.871 6.6-174.1-159.2 124.5 -19.7 49.0 -4.4 8 8 A F E +A 223 0A 19 215,-3.8 215,-2.8 -2,-0.3 3,-0.1 -0.966 16.9 163.3-123.1 116.7 -18.4 47.2 -7.6 9 9 A N S S+ 0 0 99 -2,-0.5 2,-0.3 225,-0.4 -1,-0.1 0.497 82.8 11.0-102.3 -9.8 -20.7 45.7 -10.1 10 10 A S S S- 0 0 42 224,-0.2 2,-0.3 213,-0.1 -1,-0.2 -0.932 72.5-141.1-155.0 169.0 -17.9 45.6 -12.6 11 11 A F + 0 0 14 -2,-0.3 2,-0.3 16,-0.2 19,-0.2 -0.883 14.0 177.7-135.2 167.5 -14.1 46.0 -12.6 12 12 A S > - 0 0 35 -2,-0.3 3,-1.1 18,-0.1 16,-0.1 -0.868 36.0-104.5-169.5 136.0 -11.4 47.6 -14.9 13 13 A E T 3 S+ 0 0 132 -2,-0.3 12,-0.0 1,-0.2 -2,-0.0 -0.155 101.8 45.3 -59.5 162.7 -7.7 47.9 -14.5 14 14 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 4,-0.2 272,-0.0 0.318 72.5 133.7 85.1 -10.2 -6.5 51.4 -13.6 15 15 A N X - 0 0 19 -3,-1.1 3,-1.8 1,-0.2 -1,-0.3 -0.651 50.9-148.1 -76.4 119.0 -9.1 52.0 -10.9 16 16 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 269,-0.0 0.560 89.8 73.3 -65.8 -3.9 -7.2 53.4 -8.0 17 17 A A T 3 S+ 0 0 9 1,-0.1 32,-2.5 32,-0.1 2,-0.4 0.607 95.6 53.2 -84.6 -12.9 -9.6 51.8 -5.6 18 18 A I E < -H 48 0B 13 -3,-1.8 2,-0.5 30,-0.3 30,-0.2 -0.983 64.6-153.8-132.3 134.1 -8.2 48.3 -6.2 19 19 A N E -H 47 0B 62 28,-2.6 28,-2.4 -2,-0.4 2,-0.7 -0.894 12.3-150.4-105.4 129.7 -4.7 46.8 -6.0 20 20 A F E -H 46 0B 67 -2,-0.5 2,-0.6 26,-0.2 26,-0.2 -0.873 15.6-179.6-104.7 111.6 -3.9 43.7 -8.1 21 21 A Q E -H 45 0B 36 24,-1.8 24,-3.0 -2,-0.7 2,-0.3 -0.932 52.9 -11.7-110.5 118.9 -1.3 41.3 -6.7 22 22 A G E S-H 44 0B 49 -2,-0.6 2,-0.3 22,-0.2 22,-0.3 -0.698 119.4 -11.1 104.1-153.2 -0.4 38.2 -8.7 23 23 A D S S+ 0 0 36 20,-2.8 2,-0.4 -2,-0.3 21,-0.2 0.002 83.5 145.6 -81.6 32.4 -2.0 36.6 -11.8 24 24 A V - 0 0 23 -2,-0.3 2,-0.4 21,-0.2 10,-0.2 -0.603 24.8-176.9 -76.7 127.8 -5.1 38.7 -11.5 25 25 A T E -B 33 0A 64 8,-2.7 8,-2.6 -2,-0.4 2,-0.6 -0.991 19.3-140.4-128.0 126.2 -6.4 39.6 -15.0 26 26 A V E -B 32 0A 20 -2,-0.4 6,-0.2 6,-0.2 -13,-0.1 -0.764 23.0-135.0 -89.8 121.4 -9.4 41.8 -15.6 27 27 A L > - 0 0 59 4,-3.2 3,-1.6 -2,-0.6 4,-0.4 -0.315 22.5-109.2 -74.6 156.6 -11.7 40.6 -18.4 28 28 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.202 116.2 60.4 -67.8 19.1 -13.1 42.7 -21.1 29 29 A N T 3 S- 0 0 90 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.032 122.0 -96.3-136.1 25.5 -16.5 42.3 -19.4 30 30 A G S < S+ 0 0 11 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.751 84.5 128.8 66.3 25.1 -15.8 43.8 -16.0 31 31 A N - 0 0 13 -4,-0.4 -4,-3.2 -21,-0.2 2,-0.5 -0.888 54.2-133.1-114.3 144.2 -15.0 40.5 -14.4 32 32 A I E -BC 26 220A 0 188,-1.8 188,-2.0 -2,-0.4 2,-0.6 -0.831 11.8-161.3 -99.0 130.2 -12.0 39.6 -12.4 33 33 A Q E -BC 25 219A 28 -8,-2.6 -8,-2.7 -2,-0.5 186,-0.2 -0.952 3.3-165.9-108.9 116.8 -10.1 36.4 -13.1 34 34 A L + 0 0 0 184,-2.8 2,-0.3 -2,-0.6 -11,-0.2 0.869 60.8 42.9 -74.4 -38.6 -7.9 35.5 -10.2 35 35 A T S S- 0 0 4 183,-0.2 2,-0.6 181,-0.2 183,-0.2 -0.820 72.0-122.6-117.5 155.5 -5.6 32.8 -11.6 36 36 A N > - 0 0 65 -2,-0.3 3,-1.0 1,-0.1 6,-0.3 -0.790 16.0-156.2 -90.9 123.7 -3.5 32.2 -14.7 37 37 A L T 3 S+ 0 0 37 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.739 88.6 57.3 -71.1 -23.5 -4.5 28.9 -16.4 38 38 A N T 3 S+ 0 0 147 2,-0.1 2,-0.3 177,-0.0 -1,-0.2 0.167 94.5 85.1 -95.2 19.2 -1.2 28.4 -18.2 39 39 A K S X S- 0 0 88 -3,-1.0 3,-0.6 172,-0.1 2,-0.5 -0.892 72.9-127.8-123.0 154.0 1.0 28.5 -15.0 40 40 A V T 3 S+ 0 0 60 -2,-0.3 172,-0.2 1,-0.2 171,-0.1 -0.817 100.1 6.2 -91.7 131.5 2.1 26.0 -12.4 41 41 A N T 3 S- 0 0 55 -2,-0.5 -1,-0.2 60,-0.3 59,-0.2 0.806 86.2-173.5 66.6 31.1 1.3 27.4 -9.0 42 42 A S < - 0 0 2 -3,-0.6 168,-2.0 169,-0.3 2,-0.3 -0.187 2.1-174.5 -53.7 152.7 -0.6 30.5 -10.2 43 43 A V E + I 0 209B 8 166,-0.2 -20,-2.8 -9,-0.1 2,-0.3 -0.948 7.2 170.1-154.3 131.2 -1.6 32.9 -7.4 44 44 A G E -HI 22 208B 0 164,-1.3 164,-2.2 -2,-0.3 2,-0.3 -0.999 7.6-179.4-148.9 143.7 -3.7 36.0 -7.5 45 45 A R E -HI 21 207B 4 -24,-3.0 -24,-1.8 -2,-0.3 2,-0.4 -0.971 12.3-156.4-139.0 153.2 -5.3 38.5 -5.1 46 46 A V E -HI 20 206B 4 160,-2.5 160,-1.9 -2,-0.3 2,-0.4 -1.000 19.8-171.7-129.7 128.1 -7.5 41.6 -5.5 47 47 A L E -HI 19 205B 3 -28,-2.4 -28,-2.6 -2,-0.4 2,-0.8 -0.947 32.2-113.6-127.2 149.1 -7.5 44.1 -2.6 48 48 A Y E -H 18 0B 13 156,-2.7 156,-0.3 -2,-0.4 -30,-0.3 -0.688 37.5-134.4 -77.0 113.6 -9.5 47.2 -1.8 49 49 A A S S+ 0 0 17 -32,-2.5 -1,-0.2 -2,-0.8 -31,-0.1 0.739 80.0 68.8 -37.5 -49.0 -6.8 49.8 -2.0 50 50 A M S S- 0 0 10 -33,-0.3 154,-0.3 1,-0.1 2,-0.3 -0.556 83.9-120.8 -83.8 142.2 -7.4 51.8 1.2 51 51 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 152,-0.2 -0.612 24.8-145.5 -78.0 139.8 -6.8 50.3 4.6 52 52 A V E -J 202 0B 6 150,-2.1 150,-2.1 -2,-0.3 2,-1.0 -0.950 11.2-130.9-110.6 130.6 -9.9 50.2 6.8 53 53 A R E -J 201 0B 24 -2,-0.5 148,-0.2 148,-0.2 147,-0.1 -0.690 26.0-178.0 -80.9 99.8 -9.5 50.7 10.5 54 54 A I + 0 0 3 146,-1.7 9,-3.7 -2,-1.0 2,-0.3 0.779 63.2 13.6 -73.6 -28.9 -11.4 47.9 12.0 55 55 A W B -O 62 0C 34 145,-0.8 2,-0.5 7,-0.2 7,-0.2 -0.981 68.6-127.1-145.7 159.4 -10.9 48.7 15.6 56 56 A S > - 0 0 5 5,-1.7 4,-3.3 -2,-0.3 5,-0.2 -0.929 2.5-156.6-114.5 122.3 -9.7 51.6 17.8 57 57 A S T 4 S+ 0 0 81 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.671 103.0 47.2 -64.5 -14.9 -7.0 51.3 20.5 58 58 A A T 4 S+ 0 0 90 3,-0.1 -1,-0.2 -3,-0.0 173,-0.0 0.876 119.6 32.0 -92.3 -49.1 -8.6 54.4 21.9 59 59 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.859 89.9-139.8 -78.1 -36.5 -12.3 53.5 21.8 60 60 A G < + 0 0 33 -4,-3.3 -3,-0.1 1,-0.3 135,-0.1 0.300 60.5 133.6 89.6 -7.8 -11.7 49.7 22.4 61 61 A N - 0 0 55 -5,-0.2 -5,-1.7 169,-0.2 2,-0.4 -0.284 47.3-148.9 -75.9 158.3 -14.5 49.3 19.8 62 62 A V B -O 55 0C 15 -7,-0.2 -7,-0.2 -3,-0.1 168,-0.2 -0.997 20.7-118.0-131.4 131.3 -14.6 47.0 16.9 63 63 A A - 0 0 5 -9,-3.7 2,-0.3 -2,-0.4 166,-0.2 -0.227 17.1-141.9 -68.8 153.8 -16.4 47.7 13.6 64 64 A S E -D 228 0A 8 164,-1.9 164,-2.5 820,-0.2 2,-0.3 -0.811 21.6-165.3-107.1 154.2 -19.2 45.6 12.2 65 65 A F E -DE 227 167A 2 102,-0.9 102,-1.8 -2,-0.3 2,-0.5 -1.000 20.9-158.2-147.8 149.1 -19.5 45.0 8.5 66 66 A L E +DE 226 166A 26 160,-3.3 160,-0.5 -2,-0.3 2,-0.4 -0.936 26.7 165.5-125.4 103.3 -22.0 43.8 5.9 67 67 A T E +DE 225 165A 0 98,-1.9 98,-3.6 -2,-0.5 2,-0.4 -0.967 10.0 178.6-124.9 138.6 -20.3 42.6 2.7 68 68 A S E +DE 224 164A 42 156,-2.5 156,-2.3 -2,-0.4 2,-0.3 -0.994 8.2 167.1-136.4 143.7 -21.8 40.5 -0.1 69 69 A F E -DE 223 163A 6 94,-2.1 94,-2.6 -2,-0.4 2,-0.4 -0.956 22.4-135.6-150.7 166.1 -20.2 39.3 -3.3 70 70 A S E +DE 222 162A 14 152,-1.8 151,-1.7 -2,-0.3 152,-1.5 -0.975 23.0 169.7-132.1 144.6 -20.6 37.0 -6.2 71 71 A F E -DE 220 161A 2 90,-1.4 90,-3.2 -2,-0.4 2,-0.3 -0.873 17.6-151.0-143.8 175.2 -18.3 34.6 -8.0 72 72 A E E -DE 219 160A 36 147,-1.9 147,-3.2 -2,-0.3 2,-0.4 -0.977 0.7-165.5-153.0 137.3 -18.0 31.8 -10.5 73 73 A M - 0 0 4 86,-0.5 2,-0.4 83,-0.4 86,-0.3 -0.874 12.3-171.6-129.8 100.0 -15.6 28.8 -10.9 74 74 A K - 0 0 120 -2,-0.4 143,-2.1 83,-0.3 83,-0.1 -0.729 20.5-125.6 -93.7 137.2 -15.7 27.1 -14.3 75 75 A D - 0 0 77 -2,-0.4 2,-0.4 141,-0.2 141,-0.1 -0.211 15.7-140.1 -73.5 167.2 -13.8 23.8 -14.8 76 76 A I - 0 0 39 139,-0.4 3,-0.2 3,-0.3 139,-0.1 -0.966 31.9 -92.1-138.5 121.3 -11.3 23.2 -17.6 77 77 A K S S+ 0 0 181 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 0.178 107.4 9.3 -26.1 128.5 -10.9 20.0 -19.7 78 78 A D S S+ 0 0 136 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.891 106.4 108.8 60.9 46.3 -8.3 17.6 -18.2 79 79 A Y - 0 0 87 -3,-0.2 -3,-0.3 135,-0.0 -1,-0.2 -0.995 69.9-117.3-152.9 143.4 -7.8 19.4 -14.9 80 80 A D B -p 214 0D 85 133,-2.0 135,-1.8 -2,-0.3 2,-0.7 -0.653 40.4-114.7 -80.4 128.3 -8.6 19.1 -11.2 81 81 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 135,-0.2 -0.519 56.8-156.2 -67.0 109.4 -10.8 21.9 -10.0 82 82 A A - 0 0 1 -2,-0.7 129,-0.1 129,-0.1 134,-0.1 -0.971 22.4 -21.3-165.1 166.4 -8.8 23.9 -7.5 83 83 A D - 0 0 2 -2,-0.3 41,-1.3 127,-0.2 42,-0.5 -0.952 68.1-141.1 -94.9 -20.7 -7.9 25.6 -5.4 84 84 A G E -KL 123 209B 0 125,-0.5 125,-0.6 39,-0.2 39,-0.2 -0.572 22.5 -77.1 124.4 171.5 -10.9 27.8 -4.7 85 85 A I E -KL 122 208B 2 37,-1.0 37,-2.1 -2,-0.2 2,-0.3 -0.513 37.5-161.0 -99.1 171.3 -11.6 31.4 -3.9 86 86 A I E -KL 121 207B 0 121,-1.0 121,-2.8 35,-0.2 2,-0.5 -0.934 13.5-151.3-157.1 133.8 -11.1 33.1 -0.5 87 87 A F E +KL 120 206B 4 33,-2.5 33,-2.8 -2,-0.3 2,-0.3 -0.928 38.4 170.2-102.8 122.7 -12.5 36.4 1.0 88 88 A F E -KL 119 205B 1 117,-2.8 117,-1.7 -2,-0.5 2,-0.4 -0.922 36.9-142.1-142.1 167.4 -10.0 37.6 3.6 89 89 A I E +KL 118 204B 6 29,-3.0 29,-2.1 -2,-0.3 115,-0.2 -0.978 31.2 165.5-125.5 132.2 -8.7 40.3 6.0 90 90 A A E - 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