==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 06-APR-99 1CIW . COMPND 2 MOLECULE: PROTEIN (PEANUT LECTIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ARACHIS HYPOGAEA; . AUTHOR R.RAVISHANKAR,K.SUGUNA,A.SUROLIA,M.VIJAYAN . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 71.4 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 . 401 43.2 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 . 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 . 132 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 12 0 4 8 4 16 6 2 0 1 3 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 8 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 A 0 0 47 0, 0.0 2,-0.7 0, 0.0 241,-0.4 0.000 360.0 360.0 360.0 135.1 18.2 10.9 40.7 2 2 A E E -A 229 0A 15 227,-2.8 227,-2.4 239,-0.1 2,-0.4 -0.938 360.0-176.2-108.2 107.8 20.5 13.9 40.3 3 3 A T E -A 228 0A 26 -2,-0.7 2,-0.4 237,-0.3 237,-0.4 -0.921 16.7-174.1-115.9 137.8 24.1 12.7 39.8 4 4 A V E +A 227 0A 15 223,-1.7 223,-2.3 -2,-0.4 2,-0.3 -0.990 17.8 165.0-124.8 126.2 27.4 14.6 39.5 5 5 A S E +A 226 0A 44 -2,-0.4 2,-0.3 233,-0.3 233,-0.3 -0.988 6.2 163.5-148.7 137.0 30.5 12.6 38.7 6 6 A F E -A 225 0A 22 219,-2.0 219,-2.5 -2,-0.3 2,-0.3 -0.969 16.5-156.1-145.8 163.0 34.0 13.5 37.5 7 7 A N E -A 224 0A 65 229,-0.3 2,-0.5 -2,-0.3 229,-0.3 -0.946 4.4-172.2-150.1 119.1 37.5 11.8 37.3 8 8 A F E +A 223 0A 17 215,-3.2 215,-2.3 -2,-0.3 3,-0.1 -0.961 13.7 169.2-114.6 115.5 40.9 13.5 37.2 9 9 A N S S+ 0 0 90 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.535 83.2 3.7 -95.2 -15.0 43.9 11.2 36.5 10 10 A S S S- 0 0 44 224,-0.2 -1,-0.4 213,-0.1 2,-0.3 -0.945 76.1-133.4-162.7 151.9 46.0 14.3 36.0 11 11 A F - 0 0 10 19,-2.7 2,-0.3 -2,-0.3 224,-0.0 -0.732 14.3-163.5-112.9 162.1 45.3 18.1 36.3 12 12 A S > - 0 0 26 -2,-0.3 3,-0.8 3,-0.0 2,-0.3 -0.989 27.3-110.0-143.8 150.4 46.2 21.0 34.0 13 13 A E T 3 S+ 0 0 135 -2,-0.3 12,-0.0 1,-0.2 0, 0.0 -0.582 104.8 36.6 -74.6 134.9 46.3 24.8 34.4 14 14 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.2 -2,-0.3 3,-0.0 0.754 74.5 138.2 94.7 18.8 43.5 26.3 32.4 15 15 A N X - 0 0 11 -3,-0.8 3,-2.3 1,-0.1 -1,-0.3 -0.900 45.9-150.1-100.7 114.3 40.8 23.7 33.0 16 16 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 269,-0.1 0.648 92.0 69.0 -56.5 -18.5 37.5 25.5 33.7 17 17 A A T 3 S+ 0 0 4 32,-0.1 32,-2.9 266,-0.1 2,-0.4 0.537 94.7 65.8 -78.2 -10.1 36.4 22.7 35.9 18 18 A I E < -H 48 0B 13 -3,-2.3 2,-0.5 30,-0.2 30,-0.2 -0.960 64.0-155.7-124.6 136.5 39.0 23.6 38.5 19 19 A N E -H 47 0B 55 28,-2.8 28,-2.5 -2,-0.4 2,-0.4 -0.930 10.8-159.1-107.4 124.7 39.4 26.6 40.8 20 20 A F E -H 46 0B 71 -2,-0.5 2,-0.4 26,-0.2 26,-0.2 -0.867 11.4-179.3-104.2 135.0 42.9 27.4 42.1 21 21 A Q E -H 45 0B 20 24,-2.8 24,-3.0 -2,-0.4 3,-0.5 -0.993 50.2 -13.1-132.2 138.2 43.2 29.6 45.2 22 22 A G E S-H 44 0B 51 -2,-0.4 22,-0.3 22,-0.2 2,-0.1 -0.335 121.3 -9.8 78.1-150.7 46.5 30.6 46.8 23 23 A D S S+ 0 0 30 20,-2.9 21,-0.2 11,-0.1 -1,-0.2 0.129 86.5 146.9 -77.6 24.9 49.9 29.2 46.0 24 24 A V - 0 0 20 -3,-0.5 2,-0.3 21,-0.2 10,-0.2 -0.294 23.0-176.9 -66.2 149.1 48.6 26.3 44.0 25 25 A T E -B 33 0A 69 8,-1.9 8,-3.4 10,-0.1 2,-0.7 -0.994 23.4-139.8-148.6 135.5 50.8 25.1 41.1 26 26 A V E -B 32 0A 16 -2,-0.3 6,-0.2 6,-0.2 -13,-0.1 -0.882 26.2-145.8-101.5 112.5 50.2 22.5 38.4 27 27 A L > - 0 0 52 4,-2.9 3,-1.6 -2,-0.7 -16,-0.1 -0.238 25.8-105.5 -70.8 167.6 53.5 20.6 37.8 28 28 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.666 117.9 60.9 -68.8 -18.5 54.5 19.3 34.3 29 29 A N T 3 S- 0 0 102 2,-0.1 -1,-0.3 -19,-0.0 3,-0.1 0.451 122.2-101.5 -88.4 -1.5 53.7 15.7 35.3 30 30 A G S < S+ 0 0 8 -3,-1.6 -19,-2.7 1,-0.4 2,-0.2 0.318 81.4 128.1 101.4 -10.2 50.0 16.6 36.0 31 31 A N - 0 0 13 -21,-0.2 -4,-2.9 -5,-0.1 2,-0.5 -0.506 55.8-131.2 -80.1 151.7 50.3 16.8 39.8 32 32 A I E -BC 26 220A 0 188,-1.9 188,-2.0 -6,-0.2 2,-0.6 -0.863 12.9-155.5-102.9 128.2 49.0 19.8 41.7 33 33 A Q E -BC 25 219A 35 -8,-3.4 -8,-1.9 -2,-0.5 186,-0.2 -0.973 6.2-163.2-105.2 117.0 51.5 21.1 44.3 34 34 A L + 0 0 0 184,-2.3 2,-0.3 -2,-0.6 174,-0.2 0.828 61.6 42.9 -73.0 -37.0 49.5 23.0 46.9 35 35 A T S S- 0 0 7 183,-0.4 2,-0.7 181,-0.2 183,-0.2 -0.821 74.9-120.0-118.0 156.4 52.0 25.1 48.7 36 36 A N > - 0 0 63 -2,-0.3 3,-1.6 1,-0.1 6,-0.2 -0.821 16.5-153.0 -91.2 117.7 55.0 27.3 47.7 37 37 A L T 3 S+ 0 0 40 -2,-0.7 -1,-0.1 1,-0.3 180,-0.0 0.644 93.6 49.7 -63.0 -19.3 58.2 26.0 49.3 38 38 A N T 3 S+ 0 0 140 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.323 94.0 89.8-102.1 4.5 59.7 29.5 49.3 39 39 A K S X S- 0 0 97 -3,-1.6 3,-0.9 -16,-0.0 -3,-0.0 -0.863 73.1-127.5-109.1 139.0 56.9 31.4 50.9 40 40 A V T 3 S+ 0 0 74 -2,-0.4 172,-0.2 1,-0.2 -4,-0.1 -0.340 95.2 5.8 -72.4 157.2 56.3 32.0 54.6 41 41 A N T 3 S- 0 0 65 60,-0.2 -1,-0.2 1,-0.1 170,-0.2 0.675 92.0-170.8 32.7 43.1 52.8 31.0 55.8 42 42 A S < - 0 0 3 -3,-0.9 168,-1.9 169,-0.4 2,-0.3 -0.202 10.1-177.0 -62.3 141.0 52.0 29.5 52.3 43 43 A V E + I 0 209B 10 166,-0.2 -20,-2.9 59,-0.1 2,-0.4 -0.991 5.4 173.7-143.8 132.8 48.5 28.4 51.6 44 44 A G E +HI 22 208B 0 164,-2.0 164,-1.9 -2,-0.3 2,-0.3 -0.999 2.4 178.6-144.2 136.0 47.1 26.7 48.5 45 45 A R E -HI 21 207B 3 -24,-3.0 -24,-2.8 -2,-0.4 2,-0.4 -0.997 11.3-163.2-140.4 145.4 43.7 25.2 47.7 46 46 A V E -HI 20 206B 4 160,-2.1 160,-2.5 -2,-0.3 2,-0.3 -0.991 14.9-177.3-128.8 132.9 42.1 23.6 44.7 47 47 A L E -HI 19 205B 1 -28,-2.5 -28,-2.8 -2,-0.4 2,-0.6 -0.909 36.2-103.4-130.2 158.7 38.3 23.2 44.3 48 48 A Y E -H 18 0B 12 156,-2.6 -30,-0.2 -2,-0.3 156,-0.2 -0.720 36.5-138.0 -80.2 121.5 35.9 21.6 41.8 49 49 A A S S+ 0 0 19 -32,-2.9 -1,-0.1 -2,-0.6 -31,-0.1 0.808 79.7 73.0 -50.7 -45.5 34.5 24.6 40.0 50 50 A M S S- 0 0 11 -33,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.611 84.9-121.8 -79.5 135.4 30.9 23.6 39.8 51 51 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.532 22.8-143.4 -73.8 139.8 28.8 23.8 43.0 52 52 A V E -J 202 0B 2 150,-2.7 150,-2.5 -2,-0.2 2,-1.0 -0.885 9.3-134.0-106.2 133.8 27.3 20.4 44.0 53 53 A R E +J 201 0B 27 -2,-0.4 148,-0.2 148,-0.2 147,-0.1 -0.800 27.4 176.7 -88.3 104.7 23.8 20.5 45.5 54 54 A I + 0 0 1 146,-1.7 9,-2.8 -2,-1.0 2,-0.3 0.657 61.8 17.0 -84.5 -17.7 24.1 18.2 48.5 55 55 A W B -O 62 0C 39 145,-0.9 2,-0.4 7,-0.2 7,-0.2 -0.987 68.0-130.0-153.2 154.6 20.6 18.6 49.9 56 56 A S - 0 0 8 5,-2.1 5,-0.1 3,-0.4 191,-0.0 -0.931 3.9-159.3-110.8 135.1 17.2 19.8 48.9 57 57 A S S S+ 0 0 81 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.787 95.7 58.0 -77.4 -27.9 15.1 22.3 50.8 58 58 A A S S+ 0 0 88 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.983 122.0 17.7 -62.8 -66.1 12.1 20.9 48.8 59 59 A T S S- 0 0 40 2,-0.1 2,-2.5 1,-0.0 -3,-0.4 -0.951 92.4-122.0-101.0 130.1 12.3 17.2 49.8 60 60 A G + 0 0 47 -2,-0.5 2,-0.2 -3,-0.2 -3,-0.1 0.137 63.6 146.7 -69.0 37.2 14.5 17.1 52.9 61 61 A N - 0 0 53 -2,-2.5 -5,-2.1 169,-0.1 2,-0.3 -0.459 34.9-159.7 -76.8 143.0 16.9 14.8 51.0 62 62 A V B -O 55 0C 20 -7,-0.2 168,-0.4 -2,-0.2 -7,-0.2 -0.882 22.4-117.3-116.8 147.7 20.6 14.7 51.4 63 63 A A - 0 0 2 -9,-2.8 2,-0.3 -2,-0.3 166,-0.2 -0.505 15.8-139.1 -86.3 154.9 22.9 13.2 48.8 64 64 A S E -D 228 0A 9 164,-2.0 164,-2.3 -2,-0.2 2,-0.3 -0.808 25.0-166.3-105.2 151.2 25.2 10.2 49.3 65 65 A F E -DE 227 167A 1 102,-1.6 102,-2.5 -2,-0.3 2,-0.4 -0.993 21.6-163.8-145.7 153.8 28.7 10.3 47.8 66 66 A L E +DE 226 166A 24 160,-2.7 160,-1.9 -2,-0.3 2,-0.3 -0.997 23.9 161.7-131.8 126.0 31.7 8.1 46.9 67 67 A T E -DE 225 165A 1 98,-2.1 98,-3.1 -2,-0.4 2,-0.3 -0.987 13.5-176.2-145.6 149.0 35.1 9.7 46.3 68 68 A S E +DE 224 164A 41 156,-1.7 156,-2.5 -2,-0.3 2,-0.3 -0.985 10.4 163.3-148.5 140.2 38.6 8.5 46.2 69 69 A F E -DE 223 163A 7 94,-1.5 94,-2.7 -2,-0.3 2,-0.4 -0.930 22.9-137.6-147.9 169.5 41.9 10.3 45.7 70 70 A S E +DE 222 162A 15 152,-1.2 151,-3.0 -2,-0.3 152,-1.1 -0.999 20.9 173.7-139.9 138.6 45.6 9.9 46.2 71 71 A F E -DE 220 161A 2 90,-1.5 90,-2.3 -2,-0.4 2,-0.3 -0.738 16.0-148.5-132.1 179.4 48.3 12.3 47.4 72 72 A E E -DE 219 160A 23 147,-1.6 147,-2.6 -2,-0.2 2,-0.4 -0.977 3.0-164.1-155.2 134.5 52.0 12.4 48.4 73 73 A M E -D 218 0A 5 86,-0.6 85,-2.6 83,-0.4 86,-0.5 -0.986 13.7-171.7-122.1 135.0 53.9 14.5 50.9 74 74 A K E -D 217 0A 92 143,-1.7 143,-2.8 -2,-0.4 2,-0.2 -0.992 22.7-117.1-135.0 136.1 57.6 14.8 50.7 75 75 A D E -D 216 0A 87 -2,-0.4 2,-0.4 141,-0.2 141,-0.1 -0.450 23.3-160.5 -69.4 138.5 60.2 16.2 53.0 76 76 A I > - 0 0 32 139,-0.5 3,-1.0 3,-0.2 139,-0.2 -0.869 35.2 -85.7-115.6 151.7 62.3 19.1 51.9 77 77 A K T 3 S+ 0 0 162 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.266 99.7 6.3 -60.8 148.3 65.5 19.9 53.5 78 78 A D T 3 S+ 0 0 149 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.343 106.8 99.5 64.5 -1.5 66.1 22.0 56.6 79 79 A Y S < S- 0 0 83 -3,-1.0 -3,-0.2 136,-0.1 135,-0.2 -0.864 79.0-110.6-120.4 149.3 62.3 22.4 57.2 80 80 A D B -p 214 0D 94 133,-2.3 135,-1.4 -2,-0.3 2,-1.1 -0.602 39.9-114.0 -71.9 127.2 59.9 20.7 59.5 81 81 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 135,-0.2 -0.544 61.4-169.4 -67.2 98.9 57.5 18.5 57.4 82 82 A A - 0 0 2 -2,-1.1 134,-0.1 2,-0.1 129,-0.1 -0.942 18.5 -7.9-148.4 164.8 54.3 20.5 58.1 83 83 A D - 0 0 5 -2,-0.3 41,-1.4 127,-0.1 42,-0.6 -0.984 64.5-135.7-110.4 -9.6 51.5 21.0 58.1 84 84 A G E -KL 123 209B 0 125,-0.5 125,-1.0 39,-0.2 2,-0.3 -0.704 18.8 -79.1 128.0 179.5 49.4 18.6 56.2 85 85 A I E -KL 122 208B 2 37,-1.4 37,-2.8 -2,-0.2 2,-0.4 -0.867 28.6-162.7-123.4 154.5 46.4 18.3 53.7 86 86 A I E -KL 121 207B 0 121,-2.1 121,-1.8 -2,-0.3 2,-0.7 -0.997 12.9-150.0-143.7 130.7 42.7 18.5 54.1 87 87 A F E -KL 120 206B 3 33,-2.6 33,-2.4 -2,-0.4 2,-0.3 -0.935 37.9-178.6 -95.8 117.1 39.9 17.3 51.9 88 88 A F E -KL 119 205B 1 117,-2.4 117,-1.9 -2,-0.7 2,-0.4 -0.829 34.8-151.6-127.5 163.8 37.0 19.7 52.6 89 89 A I E +KL 118 204B 4 29,-2.9 29,-2.1 -2,-0.3 115,-0.2 -1.000 34.9 159.2-128.1 120.9 33.4 20.6 51.8 90 90 A A E - 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