==== 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 1V6N . 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) . 65513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1206 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 746 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 23 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.4 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 . 212 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 13 31 5 12 20 11 21 6 3 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 1 2 8 1 4 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 50 0, 0.0 2,-0.7 0, 0.0 241,-0.4 0.000 360.0 360.0 360.0 103.5 50.6 71.7 24.2 2 2 A E E +A 229 0A 12 227,-3.4 227,-2.9 239,-0.1 2,-0.3 -0.871 360.0 171.7-112.6 100.5 48.1 74.0 25.7 3 3 A T E -A 228 0A 12 -2,-0.7 2,-0.3 237,-0.3 237,-0.3 -0.743 16.6-175.5-109.5 156.7 44.6 72.8 25.4 4 4 A V E +A 227 0A 16 223,-1.1 223,-1.5 -2,-0.3 2,-0.3 -0.887 17.7 161.3-150.1 110.7 41.3 74.0 26.8 5 5 A S E +A 226 0A 35 -2,-0.3 221,-0.3 233,-0.3 2,-0.3 -0.929 6.4 167.3-134.1 159.5 38.1 72.1 26.2 6 6 A F E -A 225 0A 22 219,-2.8 219,-2.3 -2,-0.3 2,-0.3 -0.934 18.6-136.7-156.4 179.2 34.7 71.8 27.7 7 7 A N + 0 0 52 229,-0.3 2,-0.3 -2,-0.3 217,-0.2 -0.992 12.0 179.2-151.4 139.4 31.1 70.5 27.3 8 8 A F + 0 0 13 -2,-0.3 215,-1.5 1,-0.1 3,-0.2 -0.810 17.6 156.2-145.0 101.7 27.5 71.7 27.8 9 9 A N S S+ 0 0 100 1,-0.4 2,-0.3 225,-0.4 -1,-0.1 0.498 88.1 11.8 -96.7 -9.1 24.5 69.5 27.0 10 10 A S S S- 0 0 39 224,-0.2 -1,-0.4 -3,-0.1 21,-0.2 -0.911 76.0-148.3-165.0 137.4 22.5 71.6 29.4 11 11 A F - 0 0 10 19,-2.7 2,-0.2 -2,-0.3 -3,-0.0 -0.450 10.1-165.4-103.5-179.5 23.2 74.9 31.1 12 12 A S > - 0 0 27 -2,-0.2 3,-0.8 3,-0.1 2,-0.3 -0.831 33.6-107.0-171.5 128.4 22.2 76.3 34.5 13 13 A E T 3 S+ 0 0 129 -2,-0.2 6,-0.1 1,-0.2 2,-0.0 -0.424 109.2 39.8 -55.5 114.8 22.2 79.6 36.3 14 14 A G T 3 + 0 0 38 4,-0.3 -1,-0.2 1,-0.3 4,-0.1 -0.433 68.4 116.3 144.0 -68.6 25.1 78.9 38.7 15 15 A N X - 0 0 11 -3,-0.8 3,-3.0 1,-0.2 -1,-0.3 -0.106 55.3-149.1 -39.5 99.3 28.0 77.0 37.0 16 16 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.2 0, 0.0 34,-0.1 0.654 89.2 79.5 -50.2 -18.0 30.8 79.6 37.3 17 17 A A T 3 S+ 0 0 3 32,-0.1 32,-3.9 1,-0.1 2,-0.4 0.755 96.4 53.7 -64.1 -19.5 32.3 78.2 34.1 18 18 A I E < -J 48 0B 10 -3,-3.0 2,-0.3 30,-0.3 -4,-0.3 -0.965 67.9-168.5-125.4 131.8 29.6 80.3 32.4 19 19 A N E -J 47 0B 60 28,-2.2 28,-1.9 -2,-0.4 2,-0.3 -0.884 14.7-137.7-114.8 144.7 28.8 84.0 32.8 20 20 A F E -J 46 0B 70 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.729 13.6-171.1-105.7 153.2 25.7 85.8 31.5 21 21 A Q E -J 45 0B 39 24,-2.4 24,-3.0 -2,-0.3 2,-0.5 -0.969 58.5 -12.4-142.9 123.8 25.3 89.2 29.8 22 22 A G E S-J 44 0B 49 -2,-0.4 22,-0.3 22,-0.2 13,-0.1 -0.779 121.2 -21.1 95.4-131.2 22.0 91.0 29.1 23 23 A D S S+ 0 0 31 20,-1.2 -1,-0.2 -2,-0.5 21,-0.2 0.145 80.7 148.7-107.3 19.2 18.8 89.1 29.4 24 24 A V - 0 0 19 -3,-0.3 2,-0.3 21,-0.3 10,-0.2 -0.146 23.7-174.8 -50.4 150.3 19.9 85.5 29.1 25 25 A T E -B 33 0A 50 8,-1.1 8,-2.3 10,-0.1 2,-0.3 -0.963 23.0-121.6-155.0 135.1 17.7 83.2 31.1 26 26 A V E -B 32 0A 32 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.617 29.3-133.0 -83.1 134.8 17.8 79.5 31.9 27 27 A L - 0 0 55 4,-2.3 -16,-0.1 -2,-0.3 -1,-0.1 -0.488 24.6-105.9 -88.9 153.5 14.9 77.3 30.9 28 28 A S S S+ 0 0 135 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.760 118.8 41.8 -42.2 -30.5 13.0 74.6 32.9 29 29 A N S S- 0 0 93 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.954 121.9 -85.5 -83.8 -80.6 14.9 72.1 30.8 30 30 A G S S+ 0 0 6 -20,-0.1 -19,-2.7 -18,-0.0 -2,-0.1 0.246 86.3 113.9-167.9 -24.1 18.6 73.0 30.3 31 31 A N - 0 0 13 -21,-0.2 -4,-2.3 -5,-0.1 2,-0.4 0.022 59.3-124.4 -58.5 165.7 18.6 75.3 27.3 32 32 A I E -BC 26 220A 0 188,-2.1 188,-2.3 -6,-0.2 2,-0.6 -0.938 12.6-158.6-117.9 137.5 19.5 79.0 27.4 33 33 A Q E -BC 25 219A 25 -8,-2.3 -8,-1.1 -2,-0.4 186,-0.2 -0.934 7.8-174.2-120.5 109.0 17.3 81.8 26.1 34 34 A L + 0 0 0 184,-1.8 11,-0.2 -2,-0.6 -11,-0.2 0.991 60.2 51.4 -64.4 -72.2 19.2 85.0 25.3 35 35 A T S S- 0 0 5 9,-0.2 2,-0.4 181,-0.2 183,-0.2 -0.318 76.3-128.3 -72.1 154.1 16.7 87.8 24.4 36 36 A N - 0 0 56 1,-0.1 6,-0.2 3,-0.1 180,-0.1 -0.840 11.5-146.6 -99.6 140.0 13.8 88.8 26.6 37 37 A L S S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.617 92.5 44.6 -85.7 -11.5 10.5 88.8 24.7 38 38 A N S S+ 0 0 75 2,-0.1 2,-0.2 1166,-0.0 -1,-0.2 0.614 94.2 86.3-105.4 -15.9 8.8 91.7 26.6 39 39 A K S S- 0 0 91 1,-0.0 3,-0.4 1164,-0.0 2,-0.2 -0.601 77.4-124.3 -83.9 145.1 11.7 94.2 26.8 40 40 A V S S+ 0 0 23 1,-0.3 172,-0.2 -2,-0.2 171,-0.1 -0.636 90.4 9.2 -89.0 151.2 12.2 96.5 23.9 41 41 A N S S- 0 0 58 170,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.949 93.3-168.5 43.3 64.2 15.6 96.6 22.1 42 42 A S - 0 0 3 -3,-0.4 168,-2.0 168,-0.4 2,-0.4 -0.547 13.5-167.2 -84.8 148.5 16.7 93.5 24.1 43 43 A V E + K 0 209B 8 166,-0.2 -20,-1.2 -2,-0.2 2,-0.4 -0.974 8.3 174.4-142.4 126.1 20.2 92.2 24.2 44 44 A G E +JK 22 208B 0 164,-2.3 164,-2.8 -2,-0.4 2,-0.3 -0.979 3.0 166.7-131.5 142.0 21.5 88.8 25.4 45 45 A R E -JK 21 207B 3 -24,-3.0 -24,-2.4 -2,-0.4 2,-0.3 -0.985 10.2-169.3-150.0 153.4 24.9 87.3 25.4 46 46 A V E +JK 20 206B 1 160,-1.6 160,-3.4 -2,-0.3 2,-0.3 -0.996 11.9 169.4-147.1 141.0 26.6 84.3 27.1 47 47 A L E -JK 19 205B 2 -28,-1.9 -28,-2.2 -2,-0.3 158,-0.2 -0.998 42.1 -86.0-155.0 157.0 30.2 83.2 27.2 48 48 A Y E -J 18 0B 8 156,-2.0 -30,-0.3 -2,-0.3 156,-0.2 -0.416 40.0-139.3 -62.2 130.5 32.7 80.9 28.9 49 49 A A S S+ 0 0 13 -32,-3.9 -32,-0.1 -2,-0.1 -31,-0.1 0.986 83.9 62.8 -55.6 -82.5 33.9 82.5 32.2 50 50 A M S S- 0 0 11 -34,-0.1 200,-0.1 -33,-0.1 -2,-0.0 -0.212 92.4-123.8 -47.2 129.2 37.6 81.7 32.2 51 51 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.241 19.1-126.9 -72.6 167.3 39.2 83.5 29.2 52 52 A V E -L 202 0B 2 150,-3.4 150,-2.9 -4,-0.1 2,-0.5 -0.969 7.4-134.3-123.2 135.5 41.1 81.6 26.6 53 53 A R E +L 201 0B 28 -2,-0.4 148,-0.2 148,-0.2 147,-0.1 -0.766 22.6 179.7 -85.2 123.7 44.6 82.4 25.3 54 54 A I + 0 0 2 146,-2.1 9,-2.6 -2,-0.5 2,-0.3 0.357 61.6 4.7-108.9 5.3 44.7 82.2 21.5 55 55 A W B -Q 62 0C 34 7,-0.3 2,-0.6 145,-0.2 -1,-0.3 -0.890 62.6-124.8 179.8 151.6 48.3 83.1 20.8 56 56 A S > - 0 0 4 5,-1.5 4,-4.8 -2,-0.3 3,-0.2 -0.916 3.1-156.4-114.9 116.6 51.6 83.9 22.4 57 57 A S T 4 S+ 0 0 82 -2,-0.6 -1,-0.1 1,-0.2 138,-0.0 0.636 101.2 60.2 -59.1 -8.8 53.5 87.1 21.7 58 58 A A T 4 S+ 0 0 87 3,-0.1 -1,-0.2 1,-0.1 173,-0.0 0.923 121.8 15.8 -83.0 -54.0 56.4 84.9 22.8 59 59 A T T 4 S- 0 0 49 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.663 91.3-138.0 -93.5 -20.4 56.1 82.1 20.2 60 60 A G < + 0 0 22 -4,-4.8 -3,-0.1 1,-0.3 135,-0.1 0.232 55.2 146.4 80.2 -15.7 53.9 84.1 17.9 61 61 A N - 0 0 48 -5,-0.2 -5,-1.5 169,-0.1 2,-0.3 -0.168 42.3-139.9 -56.3 142.0 52.0 80.9 17.5 62 62 A V B -Q 55 0C 11 -7,-0.2 168,-0.4 -3,-0.1 -7,-0.3 -0.744 17.4-119.1-103.3 152.5 48.3 81.0 16.9 63 63 A A - 0 0 2 -9,-2.6 2,-0.4 -2,-0.3 166,-0.2 -0.605 16.2-143.8 -91.8 153.4 45.9 78.6 18.6 64 64 A S E -D 228 0A 7 164,-2.2 164,-2.4 -2,-0.2 2,-0.3 -0.943 20.4-172.4-115.5 135.4 43.6 76.2 16.7 65 65 A F E -DE 227 167A 2 102,-0.5 102,-2.7 -2,-0.4 2,-0.4 -0.947 16.5-156.9-132.7 152.5 40.2 75.5 18.0 66 66 A L E +DE 226 166A 22 160,-3.0 160,-1.3 -2,-0.3 2,-0.2 -0.997 26.2 161.5-126.0 126.6 37.3 73.1 17.2 67 67 A T E +D 225 0A 0 98,-2.4 98,-0.3 -2,-0.4 2,-0.2 -0.783 15.2 177.7-136.0 179.3 33.8 74.0 18.2 68 68 A S E +D 224 0A 35 156,-1.0 156,-1.5 -2,-0.2 2,-0.3 -0.800 6.4 177.5 177.5 139.5 30.2 73.2 17.5 69 69 A F E -DF 223 163A 5 94,-1.0 94,-3.2 -2,-0.2 2,-0.4 -0.951 22.5-135.4-148.9 166.4 26.9 74.2 18.9 70 70 A S E +D 222 0A 15 152,-1.7 151,-2.4 -2,-0.3 152,-0.9 -0.938 29.6 166.0-131.6 109.4 23.1 73.7 18.5 71 71 A F E -D 220 0A 1 -2,-0.4 90,-1.3 90,-0.3 2,-0.2 -0.408 17.2-154.9-108.7-172.3 20.8 76.7 18.6 72 72 A E E -DG 219 160A 14 147,-1.3 147,-1.9 88,-0.2 2,-0.3 -0.778 2.9-164.7-169.4 120.4 17.2 77.2 17.6 73 73 A M E -D 218 0A 4 86,-0.6 85,-2.0 83,-0.3 2,-0.3 -0.695 11.5-172.8-104.3 161.0 15.2 80.2 16.6 74 74 A K E -D 217 0A 78 143,-0.7 143,-2.0 83,-0.3 83,-0.1 -0.934 20.8-120.0-159.5 133.1 11.4 80.3 16.5 75 75 A D - 0 0 77 -2,-0.3 2,-0.1 141,-0.2 141,-0.1 -0.084 21.6-171.1 -64.5 167.5 8.8 82.9 15.3 76 76 A I > - 0 0 43 3,-0.4 3,-1.6 139,-0.2 139,-0.2 -0.512 29.8 -99.9-165.2 91.7 6.1 84.4 17.5 77 77 A K T 3 S+ 0 0 194 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.131 96.2 24.7 -47.4 149.0 3.2 86.6 16.2 78 78 A D T 3 S+ 0 0 91 1,-0.1 -1,-0.3 135,-0.1 2,-0.2 -0.846 110.7 69.2-103.8 29.3 2.7 89.5 16.0 79 79 A Y S < S- 0 0 23 -3,-1.6 -3,-0.4 136,-0.2 135,-0.3 -0.474 80.0-110.8 -95.7 172.6 6.4 90.4 16.0 80 80 A D - 0 0 105 133,-2.0 2,-0.1 -2,-0.2 45,-0.1 -0.911 36.1-100.4-110.5 131.4 9.0 89.8 13.3 81 81 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 135,-0.1 -0.214 59.7-147.9 -47.2 111.5 11.9 87.3 13.7 82 82 A A - 0 0 1 -2,-0.1 134,-0.7 42,-0.1 2,-0.1 -0.986 28.0 -41.0-164.8 155.7 15.0 89.4 14.5 83 83 A D - 0 0 0 -2,-0.3 41,-2.5 127,-0.2 42,-1.4 -0.915 69.7-146.4-103.1 -22.4 17.8 90.0 14.5 84 84 A G E -M 209 0B 0 125,-0.8 125,-0.6 39,-0.2 2,-0.4 -0.967 23.8 -49.9 140.1-149.4 19.5 86.6 15.1 85 85 A I E -M 208 0B 0 37,-0.4 37,-3.8 -2,-0.3 2,-0.4 -0.988 32.8-166.4-134.5 142.9 22.5 85.0 16.7 86 86 A I E -MN 207 121B 0 121,-2.9 121,-3.0 -2,-0.4 2,-0.7 -0.989 12.1-152.3-134.1 128.0 26.2 85.6 16.6 87 87 A F E +MN 206 120B 3 33,-3.4 33,-3.1 -2,-0.4 119,-0.2 -0.864 37.9 174.4 -93.2 114.5 29.0 83.4 17.8 88 88 A F E -MN 205 119B 1 117,-3.2 117,-1.8 -2,-0.7 2,-0.4 -0.675 36.6-147.0-125.4 179.8 31.8 85.7 18.8 89 89 A I E +MN 204 118B 3 29,-1.5 29,-1.7 115,-0.2 115,-0.2 -0.986 31.5 167.5-140.3 132.8 35.2 86.1 20.3 90 90 A A E -M 203 0B 1 113,-1.8 113,-2.8 -2,-0.4 27,-0.1 -0.990 40.5 -78.0-151.5 158.3 36.1 89.3 22.2 91 91 A P E > -M 202 0B 16 0, 0.0 3,-2.0 0, 0.0 111,-0.2 -0.156 54.9-102.3 -52.6 148.3 38.6 90.9 24.6 92 92 A E T 3 S+ 0 0 86 109,-0.9 110,-0.1 1,-0.3 0, 0.0 0.332 119.3 56.1 -61.4 14.3 38.3 89.7 28.2 93 93 A D T 3 S+ 0 0 121 -2,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.145 73.0 143.2-131.4 21.7 36.6 93.0 29.1 94 94 A T < + 0 0 24 -3,-2.0 2,-0.3 -4,-0.1 -4,-0.1 -0.492 20.8 175.4 -72.7 121.0 33.6 92.9 26.6 95 95 A Q - 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