==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-DEC-03 1V6O . COMPND 2 MOLECULE: GALACTOSE-BINDING LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARACHIS HYPOGAEA; . AUTHOR S.KUNDHAVAI NATCHIAR,A.AROCKIA JEYAPRAKASH,T.N.C.RAMYA, . 1856 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1260 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 785 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 211 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 0.8 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 3 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 . 6 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 . 10 26 0 9 16 9 40 5 3 0 6 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 14 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 59 0, 0.0 2,-0.7 0, 0.0 241,-0.3 0.000 360.0 360.0 360.0 147.3 50.9 72.0 24.3 2 2 A E E -A 229 0A 11 227,-3.4 227,-2.9 239,-0.1 2,-0.5 -0.892 360.0-177.2-107.0 110.9 48.4 74.3 26.0 3 3 A T E -A 228 0A 26 -2,-0.7 237,-0.4 237,-0.3 2,-0.4 -0.927 16.8-174.8-120.3 128.5 44.9 73.0 25.8 4 4 A V E +A 227 0A 13 223,-1.6 223,-3.0 -2,-0.5 2,-0.3 -0.929 19.8 166.7-110.1 133.7 41.6 74.5 27.0 5 5 A S E +A 226 0A 46 -2,-0.4 221,-0.2 233,-0.2 2,-0.2 -0.812 6.6 160.4-158.9 116.1 38.6 72.3 26.6 6 6 A F E -A 225 0A 16 219,-0.9 219,-1.7 -2,-0.3 2,-0.3 -0.668 15.2-160.1-123.6 179.7 35.0 72.3 27.9 7 7 A N E -A 224 0A 68 229,-0.3 2,-0.5 217,-0.3 229,-0.3 -0.877 2.2-168.4-164.9 127.7 31.7 70.8 27.0 8 8 A F E +A 223 0A 19 215,-2.8 215,-2.0 -2,-0.3 3,-0.1 -0.941 15.2 171.6-126.9 111.7 28.0 71.7 27.9 9 9 A N S S- 0 0 102 -2,-0.5 2,-0.3 225,-0.3 -1,-0.1 0.720 85.3 -7.9 -83.3 -24.3 25.1 69.4 27.2 10 10 A S S S- 0 0 50 224,-0.2 2,-0.3 213,-0.1 -1,-0.2 -0.895 72.6-134.8-155.5 177.1 22.9 71.7 29.2 11 11 A F - 0 0 5 19,-1.6 2,-0.3 -2,-0.3 224,-0.0 -0.871 15.2-176.4-137.0 170.6 23.4 74.8 31.5 12 12 A S > - 0 0 38 -2,-0.3 3,-1.5 3,-0.1 6,-0.1 -0.924 37.3 -90.3-169.9 143.6 22.2 76.0 34.8 13 13 A E T 3 S+ 0 0 148 -2,-0.3 12,-0.0 1,-0.2 -2,-0.0 -0.207 107.9 39.9 -54.6 145.9 22.5 79.0 37.0 14 14 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 4,-0.2 4,-0.0 -0.180 72.3 130.2 107.7 -41.9 25.4 78.8 39.4 15 15 A N X - 0 0 14 -3,-1.5 3,-2.1 1,-0.2 -1,-0.3 -0.310 48.1-154.4 -53.7 103.4 27.9 77.2 37.1 16 16 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.414 86.7 71.8 -62.7 0.9 31.0 79.5 37.6 17 17 A A T 3 S+ 0 0 5 32,-0.1 32,-2.4 1,-0.1 2,-0.4 0.526 91.2 67.3 -94.3 -7.3 32.2 78.6 34.1 18 18 A I E < -I 48 0B 17 -3,-2.1 2,-0.4 30,-0.3 30,-0.2 -0.957 65.4-158.7-120.8 129.2 29.5 80.6 32.5 19 19 A N E -I 47 0B 50 28,-3.9 28,-2.9 -2,-0.4 2,-0.4 -0.859 10.4-153.7-104.5 137.3 29.1 84.4 32.5 20 20 A F E +I 46 0B 77 -2,-0.4 2,-0.3 26,-0.2 26,-0.2 -0.864 15.1 174.9-111.6 144.8 25.7 86.0 31.8 21 21 A Q E > -I 45 0B 28 24,-2.6 24,-2.9 -2,-0.4 3,-0.5 -0.986 52.8 -5.5-143.8 145.8 25.1 89.4 30.4 22 22 A G E 3 S-I 44 0B 49 -2,-0.3 2,-0.5 22,-0.3 22,-0.3 -0.273 120.8 -18.0 70.7-154.8 21.9 91.1 29.5 23 23 A D T 3 S+ 0 0 27 20,-2.8 -1,-0.2 11,-0.1 21,-0.2 -0.042 83.6 148.2 -83.2 34.4 18.6 89.3 29.5 24 24 A V < - 0 0 19 -3,-0.5 2,-0.3 -2,-0.5 10,-0.2 -0.419 21.1-179.5 -68.8 141.5 19.9 85.7 29.5 25 25 A T E -B 33 0A 55 8,-1.8 8,-3.2 -2,-0.1 2,-0.8 -0.997 24.9-130.0-144.6 143.5 17.8 83.2 31.3 26 26 A V E -B 32 0A 25 -2,-0.3 6,-0.2 6,-0.2 -13,-0.1 -0.843 21.7-144.2-103.7 108.1 18.1 79.5 32.0 27 27 A L > - 0 0 50 4,-2.1 3,-2.2 -2,-0.8 4,-0.3 -0.292 26.7-111.5 -65.1 148.3 15.1 77.4 31.1 28 28 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.793 117.0 66.5 -49.6 -32.9 14.3 74.4 33.3 29 29 A N T 3 S- 0 0 93 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.253 122.4-105.7 -75.4 12.6 15.2 72.1 30.4 30 30 A G S < S+ 0 0 7 -3,-2.2 -19,-1.6 1,-0.3 2,-0.2 0.627 79.4 133.2 73.9 11.5 18.8 73.4 30.8 31 31 A N - 0 0 10 -4,-0.3 -4,-2.1 -21,-0.2 2,-0.5 -0.599 54.9-124.6 -93.9 158.5 18.5 75.6 27.7 32 32 A I E -BC 26 220A 0 188,-2.4 188,-1.8 -6,-0.2 2,-0.7 -0.890 14.0-161.5-105.0 128.5 19.7 79.2 27.5 33 33 A Q E -BC 25 219A 33 -8,-3.2 -8,-1.8 -2,-0.5 186,-0.2 -0.933 8.4-169.6-107.8 108.0 17.2 81.8 26.4 34 34 A L + 0 0 0 184,-1.8 2,-0.2 -2,-0.7 -1,-0.2 0.922 60.4 39.2 -67.9 -50.1 19.3 84.8 25.3 35 35 A T S S- 0 0 6 183,-0.3 2,-0.5 181,-0.1 183,-0.1 -0.533 78.5-117.2-100.8 169.7 16.8 87.7 24.8 36 36 A N > - 0 0 58 -2,-0.2 3,-0.9 1,-0.1 6,-0.2 -0.913 12.8-148.8-105.7 128.1 13.7 88.7 26.8 37 37 A L T 3 S+ 0 0 42 -2,-0.5 -1,-0.1 1,-0.2 180,-0.0 0.512 94.7 48.1 -74.8 -2.8 10.4 88.6 24.9 38 38 A N T 3 S+ 0 0 85 2,-0.1 2,-0.3 1166,-0.0 -1,-0.2 0.434 95.2 83.0-115.4 -2.2 8.9 91.5 26.8 39 39 A K S X S- 0 0 97 -3,-0.9 3,-0.7 -16,-0.1 2,-0.3 -0.758 75.2-122.0-103.7 150.3 11.7 94.0 26.6 40 40 A V T 3 S+ 0 0 28 -2,-0.3 172,-0.2 1,-0.3 3,-0.1 -0.642 93.8 4.7 -88.6 148.1 12.4 96.4 23.8 41 41 A N T 3 S- 0 0 54 -2,-0.3 -1,-0.3 1,-0.1 170,-0.2 0.876 92.8-171.9 46.3 44.4 15.8 96.3 22.2 42 42 A S < - 0 0 3 -3,-0.7 168,-1.2 169,-0.4 2,-0.3 -0.317 9.8-173.2 -67.3 147.6 16.6 93.3 24.4 43 43 A V E + J 0 209B 7 166,-0.2 -20,-2.8 -3,-0.1 2,-0.4 -0.994 6.8 178.1-145.1 136.8 20.2 91.9 24.4 44 44 A G E -IJ 22 208B 0 164,-2.2 164,-1.3 -2,-0.3 2,-0.3 -0.987 1.8-177.7-144.1 130.9 21.6 88.8 26.1 45 45 A R E -IJ 21 207B 3 -24,-2.9 -24,-2.6 -2,-0.4 2,-0.4 -0.947 7.5-166.3-129.3 149.8 25.1 87.4 26.1 46 46 A V E -IJ 20 206B 2 160,-2.2 160,-2.5 -2,-0.3 2,-0.3 -0.998 15.1-177.7-134.5 133.3 26.6 84.2 27.6 47 47 A L E -IJ 19 205B 2 -28,-2.9 -28,-3.9 -2,-0.4 2,-0.7 -0.958 37.7-105.9-136.2 154.4 30.3 83.7 27.9 48 48 A Y E -I 18 0B 12 156,-2.4 156,-0.3 -2,-0.3 -30,-0.3 -0.704 38.7-137.9 -76.1 116.1 32.8 81.1 29.1 49 49 A A S S+ 0 0 19 -32,-2.4 -1,-0.2 -2,-0.7 -31,-0.1 0.765 80.3 73.2 -46.6 -39.8 33.9 82.7 32.3 50 50 A M S S- 0 0 10 -33,-0.4 154,-0.3 1,-0.0 2,-0.3 -0.622 84.3-123.8 -84.5 135.4 37.6 81.9 31.9 51 51 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.608 23.3-143.3 -78.8 138.8 39.7 83.9 29.4 52 52 A V E -K 202 0B 1 150,-2.9 150,-3.0 -2,-0.3 2,-1.1 -0.817 9.2-131.3-101.5 138.6 41.4 81.7 26.8 53 53 A R E +K 201 0B 17 -2,-0.4 148,-0.2 148,-0.2 147,-0.1 -0.762 26.4 177.9 -91.6 99.0 44.9 82.6 25.5 54 54 A I + 0 0 3 146,-1.3 9,-4.1 -2,-1.1 2,-0.3 0.580 65.7 7.2 -77.2 -13.0 44.5 82.3 21.7 55 55 A W B -P 62 0C 35 145,-0.9 2,-0.4 7,-0.3 7,-0.2 -0.980 67.8-129.0-160.9 164.1 48.1 83.4 20.9 56 56 A S > - 0 0 10 5,-2.0 4,-2.1 -2,-0.3 191,-0.0 -0.978 8.2-155.8-129.0 132.4 51.4 84.2 22.6 57 57 A S T 4 S+ 0 0 84 -2,-0.4 -1,-0.1 2,-0.2 0, 0.0 0.728 98.1 59.4 -70.4 -22.2 53.8 87.2 22.3 58 58 A A T 4 S+ 0 0 83 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.998 123.9 13.4 -67.9 -72.1 56.6 84.9 23.5 59 59 A T T 4 S- 0 0 62 2,-0.1 -2,-0.2 171,-0.1 -1,-0.1 0.792 91.6-136.2 -76.6 -30.2 56.5 82.2 20.8 60 60 A G < + 0 0 22 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.092 56.3 142.2 93.4 -22.4 54.3 84.2 18.4 61 61 A N - 0 0 56 -6,-0.1 -5,-2.0 169,-0.1 2,-0.4 -0.082 43.7-141.4 -52.2 148.2 52.3 81.0 17.8 62 62 A V B -P 55 0C 18 -7,-0.2 168,-0.3 -3,-0.1 -7,-0.3 -0.873 19.6-116.4-112.8 147.1 48.6 81.3 17.3 63 63 A A - 0 0 3 -9,-4.1 2,-0.4 -2,-0.4 166,-0.2 -0.378 16.5-141.0 -82.7 162.5 46.2 78.7 18.7 64 64 A S E -D 228 0A 9 164,-1.8 164,-2.7 820,-0.1 2,-0.4 -0.921 21.4-169.7-117.6 144.5 43.9 76.4 16.8 65 65 A F E -DE 227 167A 2 102,-1.1 102,-2.5 -2,-0.4 2,-0.5 -0.995 18.3-161.4-142.9 149.5 40.4 75.6 18.0 66 66 A L E + E 0 166A 23 160,-2.9 160,-0.4 -2,-0.4 2,-0.4 -0.979 24.1 162.5-128.0 116.7 37.5 73.3 17.3 67 67 A T E - E 0 165A 1 98,-1.9 98,-3.4 -2,-0.5 2,-0.3 -0.990 13.5-179.6-138.9 145.2 34.1 74.1 18.5 68 68 A S E +FE 224 164A 45 156,-1.6 156,-2.3 -2,-0.4 2,-0.3 -0.990 8.9 172.3-141.7 143.5 30.6 73.0 17.7 69 69 A F E -FE 223 163A 3 94,-0.9 94,-3.3 -2,-0.3 2,-0.4 -0.935 21.1-136.5-146.4 165.2 27.3 74.1 19.3 70 70 A S E +FE 222 162A 11 152,-2.2 151,-3.3 -2,-0.3 152,-1.4 -0.994 26.1 164.7-131.7 137.9 23.5 73.7 18.7 71 71 A F E -FE 220 161A 1 90,-2.1 90,-3.2 -2,-0.4 2,-0.3 -0.897 18.7-151.5-143.1 172.1 20.8 76.4 18.9 72 72 A E E -FE 219 160A 18 147,-2.0 147,-2.0 -2,-0.3 2,-0.3 -0.982 1.9-163.4-151.9 134.9 17.3 77.0 17.9 73 73 A M E -F 218 0A 3 86,-0.6 85,-2.6 83,-0.4 86,-0.3 -0.884 12.8-173.8-115.4 150.3 15.2 80.1 17.0 74 74 A K E -F 217 0A 91 143,-1.2 143,-2.5 -2,-0.3 83,-0.1 -0.990 18.7-122.6-149.4 138.7 11.4 80.2 17.0 75 75 A D - 0 0 79 -2,-0.3 2,-0.3 141,-0.2 141,-0.1 0.033 22.0-165.7 -68.5 179.1 8.8 82.8 16.0 76 76 A I > - 0 0 44 3,-0.5 3,-1.7 139,-0.2 2,-0.3 -0.938 32.3 -69.9-165.0 144.3 6.0 84.3 18.1 77 77 A K T 3 S- 0 0 185 1,-0.3 1128,-0.1 -2,-0.3 3,-0.1 -0.669 105.9 -0.6 -74.6 138.3 2.9 86.3 17.4 78 78 A D T 3 S+ 0 0 90 -2,-0.3 -1,-0.3 135,-0.0 2,-0.3 -0.533 103.6 83.9-134.0 55.6 3.0 89.0 16.5 79 79 A Y S < S- 0 0 21 -3,-1.7 -3,-0.5 136,-0.2 135,-0.2 -0.784 70.4-107.3-114.4 161.2 6.7 90.2 16.1 80 80 A D B -q 214 0D 100 133,-1.8 135,-1.0 -2,-0.3 2,-0.2 -0.706 51.9 -84.0 -91.6 136.9 9.1 89.8 13.3 81 81 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 135,-0.2 -0.174 54.8-118.5 -40.5 102.6 12.1 87.3 13.8 82 82 A A - 0 0 0 1,-0.2 134,-0.4 -2,-0.2 2,-0.3 -0.750 37.6 -97.2 -97.4 103.1 14.7 89.4 15.7 83 83 A D - 0 0 5 -2,-0.6 41,-2.5 125,-0.1 42,-0.7 -0.641 65.8 -64.9-150.6 6.9 17.3 89.5 13.9 84 84 A G E -L 123 0B 0 125,-0.4 125,-0.7 -2,-0.3 2,-0.3 -0.923 28.7 -96.1 154.6-176.7 19.8 86.9 14.9 85 85 A I E -LM 122 208B 0 37,-0.7 37,-2.6 -2,-0.3 2,-0.4 -0.990 30.0-161.1-142.8 139.7 22.4 85.1 17.0 86 86 A I E -LM 121 207B 0 121,-3.2 121,-2.4 -2,-0.3 2,-0.6 -0.989 14.5-151.3-135.8 138.2 26.2 85.5 16.9 87 87 A F E +LM 120 206B 3 33,-2.5 33,-2.5 -2,-0.4 2,-0.3 -0.908 36.8 178.5-100.5 119.0 29.1 83.4 18.1 88 88 A F E -LM 119 205B 1 117,-2.4 117,-2.0 -2,-0.6 2,-0.4 -0.858 35.4-148.6-132.5 165.5 32.0 85.8 18.9 89 89 A I E +LM 118 204B 4 29,-2.3 29,-1.7 -2,-0.3 115,-0.2 -0.996 35.8 158.6-125.6 120.6 35.5 86.2 20.2 90 90 A A E - 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