==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 05-NOV-98 1BZW . COMPND 2 MOLECULE: PROTEIN (PEANUT LECTIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ARACHIS HYPOGAEA; . AUTHOR R.RAVISHANKAR,A.SUROLIA,M.VIJAYAN,S.LIM,Y.KISHI . 928 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 71.2 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 . 397 42.8 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 . 127 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 8 0 0 3 1 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 51 0, 0.0 2,-0.6 0, 0.0 241,-0.3 0.000 360.0 360.0 360.0 148.0 18.0 11.0 41.1 2 2 A E E -A 229 0A 15 227,-2.7 227,-2.3 239,-0.1 2,-0.4 -0.929 360.0-177.6-109.1 109.6 20.4 13.9 40.9 3 3 A T E -A 228 0A 33 -2,-0.6 2,-0.4 237,-0.3 237,-0.3 -0.916 17.7-174.8-119.1 137.8 24.0 12.7 40.3 4 4 A V E +A 227 0A 12 223,-1.7 223,-2.0 -2,-0.4 2,-0.3 -0.997 17.9 164.8-125.1 124.5 27.3 14.5 40.0 5 5 A S E +A 226 0A 45 -2,-0.4 2,-0.3 233,-0.3 233,-0.3 -0.993 6.2 164.9-146.7 139.5 30.5 12.6 39.2 6 6 A F E -A 225 0A 23 219,-1.9 219,-2.4 -2,-0.3 2,-0.4 -0.974 16.9-155.0-147.3 159.3 34.0 13.4 38.0 7 7 A N E -A 224 0A 71 -2,-0.3 2,-0.5 229,-0.3 229,-0.3 -0.971 5.9-172.7-144.1 121.1 37.4 11.7 37.7 8 8 A F E +A 223 0A 17 215,-3.0 215,-2.1 -2,-0.4 3,-0.1 -0.961 15.1 167.2-117.3 115.0 40.8 13.3 37.6 9 9 A N S S+ 0 0 96 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.621 82.9 2.6 -95.0 -19.3 43.9 11.2 36.9 10 10 A S S S- 0 0 49 224,-0.2 -1,-0.4 213,-0.1 2,-0.2 -0.949 75.4-132.9-161.7 148.3 46.0 14.3 36.4 11 11 A F - 0 0 8 19,-2.9 2,-0.3 -2,-0.3 224,-0.0 -0.689 15.4-165.6-107.3 160.6 45.2 18.0 36.7 12 12 A S > - 0 0 28 -2,-0.2 3,-1.1 3,-0.1 2,-0.2 -0.993 26.3-112.7-145.3 143.3 46.1 20.9 34.4 13 13 A E T 3 S+ 0 0 128 -2,-0.3 12,-0.0 1,-0.2 0, 0.0 -0.578 102.4 39.0 -75.0 138.2 46.1 24.6 34.8 14 14 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 0.361 76.5 133.7 103.9 -5.4 43.4 26.2 32.7 15 15 A N X - 0 0 11 -3,-1.1 3,-2.2 1,-0.1 -1,-0.3 -0.719 48.8-150.8 -82.6 112.3 40.8 23.6 33.3 16 16 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 269,-0.1 0.591 89.3 72.7 -57.7 -13.9 37.5 25.4 34.2 17 17 A A T 3 S+ 0 0 5 32,-0.1 32,-2.7 266,-0.1 33,-0.4 0.625 94.2 64.3 -78.2 -11.3 36.3 22.5 36.3 18 18 A I E < -H 48 0B 11 -3,-2.2 2,-0.5 30,-0.2 30,-0.2 -0.923 65.3-153.6-122.6 140.1 38.9 23.4 39.0 19 19 A N E -H 47 0B 54 28,-2.9 28,-2.5 -2,-0.4 2,-0.4 -0.927 9.9-158.8-109.6 128.9 39.3 26.4 41.3 20 20 A F E +H 46 0B 72 -2,-0.5 2,-0.4 26,-0.2 26,-0.2 -0.887 11.4 179.7-108.8 132.3 42.8 27.4 42.6 21 21 A Q E -H 45 0B 19 24,-2.6 24,-2.9 -2,-0.4 3,-0.5 -0.998 51.1 -14.2-131.5 136.4 43.1 29.5 45.7 22 22 A G E S-H 44 0B 50 -2,-0.4 22,-0.3 22,-0.2 13,-0.1 -0.344 120.6 -10.5 77.7-152.7 46.4 30.6 47.3 23 23 A D S S+ 0 0 33 20,-2.8 21,-0.2 11,-0.1 -1,-0.2 0.179 87.3 142.0 -74.1 19.5 49.8 29.2 46.5 24 24 A V + 0 0 22 -3,-0.5 2,-0.3 21,-0.2 10,-0.2 -0.263 24.5 179.3 -63.8 147.0 48.6 26.2 44.5 25 25 A T E -B 33 0A 65 8,-1.7 8,-3.2 10,-0.1 2,-0.7 -0.992 26.2-131.3-149.9 143.5 50.6 25.2 41.5 26 26 A V E -B 32 0A 14 -2,-0.3 6,-0.2 6,-0.2 -13,-0.1 -0.891 26.2-143.0-102.1 112.5 50.2 22.4 38.8 27 27 A L > - 0 0 54 4,-2.4 3,-1.6 -2,-0.7 -16,-0.1 -0.226 24.9-108.0 -67.6 163.3 53.4 20.5 38.3 28 28 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.672 117.1 62.1 -66.0 -20.6 54.4 19.2 34.8 29 29 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 -19,-0.0 3,-0.1 0.321 123.3-101.6 -87.7 6.5 53.7 15.6 35.8 30 30 A G S < S+ 0 0 10 -3,-1.6 -19,-2.9 1,-0.3 2,-0.2 0.462 81.4 128.8 90.0 -0.1 50.0 16.5 36.4 31 31 A N - 0 0 10 -21,-0.2 -4,-2.4 188,-0.0 2,-0.5 -0.520 55.7-128.9 -87.8 158.8 50.2 16.7 40.2 32 32 A I E -BC 26 220A 0 188,-2.0 188,-1.9 -6,-0.2 2,-0.7 -0.914 13.0-156.4-108.1 126.2 49.0 19.7 42.2 33 33 A Q E -BC 25 219A 31 -8,-3.2 -8,-1.7 -2,-0.5 186,-0.2 -0.943 5.9-163.0-102.8 115.2 51.4 21.1 44.8 34 34 A L + 0 0 0 184,-2.4 2,-0.3 -2,-0.7 174,-0.2 0.820 63.0 39.9 -71.0 -34.6 49.3 22.8 47.4 35 35 A T S S- 0 0 4 183,-0.4 2,-0.6 181,-0.1 183,-0.2 -0.815 74.3-120.8-120.8 160.7 51.9 25.0 49.1 36 36 A N > - 0 0 61 -2,-0.3 3,-1.6 1,-0.1 6,-0.2 -0.877 16.0-151.5 -97.7 117.7 54.9 27.2 48.2 37 37 A L T 3 S+ 0 0 37 -2,-0.6 -1,-0.1 1,-0.3 180,-0.0 0.639 93.8 51.7 -62.7 -16.4 58.1 26.0 49.8 38 38 A N T 3 S+ 0 0 144 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.340 92.6 88.8-103.9 4.6 59.6 29.5 49.8 39 39 A K S X S- 0 0 94 -3,-1.6 3,-1.0 -16,-0.0 2,-0.2 -0.873 73.8-124.9-109.8 140.0 56.7 31.4 51.4 40 40 A V T 3 S+ 0 0 77 -2,-0.4 172,-0.2 1,-0.3 171,-0.1 -0.558 96.7 2.8 -76.8 138.2 56.1 32.0 55.1 41 41 A N T 3 S- 0 0 60 170,-0.6 -1,-0.3 -2,-0.2 170,-0.2 0.831 92.3-169.4 51.8 41.0 52.7 30.8 56.3 42 42 A S < - 0 0 4 -3,-1.0 168,-2.0 169,-0.4 2,-0.3 -0.212 8.9-174.8 -60.1 147.1 51.9 29.4 52.8 43 43 A V E + I 0 209B 9 166,-0.2 -20,-2.8 59,-0.1 2,-0.4 -0.972 6.7 174.0-149.1 130.3 48.4 28.3 52.0 44 44 A G E +HI 22 208B 0 164,-2.0 164,-2.1 -2,-0.3 2,-0.3 -0.998 2.5 179.1-140.8 140.3 47.0 26.6 48.9 45 45 A R E -HI 21 207B 3 -24,-2.9 -24,-2.6 -2,-0.4 2,-0.4 -0.989 11.8-161.1-141.7 148.2 43.5 25.1 48.2 46 46 A V E -HI 20 206B 4 160,-2.4 160,-2.0 -2,-0.3 2,-0.3 -0.993 14.6-174.6-130.5 134.1 41.9 23.5 45.2 47 47 A L E -HI 19 205B 1 -28,-2.5 -28,-2.9 -2,-0.4 2,-0.6 -0.933 34.5-108.3-129.2 153.8 38.1 23.2 44.8 48 48 A Y E -H 18 0B 12 156,-2.7 156,-0.2 -2,-0.3 -30,-0.2 -0.743 35.2-137.8 -79.0 123.2 35.8 21.5 42.4 49 49 A A S S+ 0 0 19 -32,-2.7 -1,-0.1 -2,-0.6 -31,-0.1 0.826 80.4 73.5 -51.7 -44.4 34.4 24.5 40.4 50 50 A M S S- 0 0 10 -33,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.607 84.5-125.0 -80.2 129.7 30.8 23.4 40.3 51 51 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.544 22.1-141.0 -74.2 139.6 28.8 23.7 43.5 52 52 A V E -J 202 0B 1 150,-2.6 150,-2.6 -2,-0.2 2,-0.9 -0.869 7.5-133.7-104.0 135.1 27.2 20.4 44.5 53 53 A R E +J 201 0B 27 -2,-0.4 148,-0.2 148,-0.2 147,-0.1 -0.794 27.4 175.8 -88.5 101.8 23.7 20.4 46.0 54 54 A I + 0 0 2 146,-1.8 9,-2.7 -2,-0.9 2,-0.3 0.580 62.8 16.1 -84.8 -15.8 24.0 18.1 49.1 55 55 A W B -O 62 0C 37 145,-0.8 2,-0.5 7,-0.2 7,-0.2 -0.987 66.1-132.6-156.3 152.1 20.5 18.5 50.4 56 56 A S > - 0 0 7 5,-2.2 4,-2.1 -2,-0.3 5,-0.1 -0.941 3.2-161.3-112.5 129.7 17.1 19.8 49.4 57 57 A S T 4 S+ 0 0 77 -2,-0.5 -1,-0.1 2,-0.2 0, 0.0 0.780 95.4 58.2 -72.4 -26.8 15.0 22.1 51.5 58 58 A A T 4 S+ 0 0 88 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.967 124.1 15.4 -66.1 -57.5 12.0 21.0 49.4 59 59 A T T 4 S- 0 0 69 2,-0.1 -2,-0.2 171,-0.1 -1,-0.1 0.811 93.2-129.0 -88.2 -38.3 12.2 17.3 50.1 60 60 A G < + 0 0 24 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.413 58.2 144.3 99.3 0.4 14.4 17.2 53.1 61 61 A N - 0 0 51 169,-0.2 -5,-2.2 -5,-0.1 2,-0.3 -0.397 37.6-152.4 -74.3 149.0 16.7 14.6 51.5 62 62 A V B -O 55 0C 20 -7,-0.2 168,-0.4 -2,-0.1 -7,-0.2 -0.871 21.3-116.9-117.1 150.8 20.4 14.6 52.0 63 63 A A - 0 0 4 -9,-2.7 2,-0.3 -2,-0.3 166,-0.2 -0.439 14.7-138.3 -88.1 162.1 22.8 13.1 49.4 64 64 A S E -D 228 0A 9 164,-2.0 164,-2.4 820,-0.1 2,-0.3 -0.877 23.7-168.3-114.2 149.6 25.1 10.2 49.7 65 65 A F E -DE 227 167A 1 102,-1.4 102,-2.3 -2,-0.3 2,-0.4 -0.991 20.6-163.5-145.5 151.7 28.6 10.3 48.2 66 66 A L E +DE 226 166A 22 160,-2.7 160,-1.7 -2,-0.3 2,-0.3 -0.995 24.1 163.7-130.5 123.6 31.6 8.0 47.4 67 67 A T E -DE 225 165A 0 98,-2.1 98,-3.0 -2,-0.4 2,-0.3 -0.998 13.2-175.5-144.2 142.7 34.9 9.7 46.8 68 68 A S E +DE 224 164A 40 156,-1.6 156,-2.4 -2,-0.3 2,-0.3 -0.995 10.1 164.2-140.0 142.9 38.5 8.4 46.7 69 69 A F E -DE 223 163A 5 94,-1.6 94,-2.6 -2,-0.3 2,-0.4 -0.963 22.8-139.2-150.9 163.9 41.8 10.3 46.2 70 70 A S E +DE 222 162A 12 152,-1.3 151,-2.7 -2,-0.3 152,-1.1 -0.993 20.4 177.4-133.6 140.6 45.5 9.8 46.6 71 71 A F E -DE 220 161A 2 90,-1.7 90,-2.6 -2,-0.4 2,-0.3 -0.815 15.2-148.6-133.9 173.3 48.2 12.2 48.0 72 72 A E E -DE 219 160A 25 147,-1.9 147,-3.0 -2,-0.3 2,-0.4 -0.992 5.2-168.3-147.4 135.6 51.9 12.3 48.8 73 73 A M E -D 218 0A 4 86,-0.6 85,-2.5 83,-0.4 86,-0.5 -0.998 12.1-177.3-126.3 128.9 53.8 14.3 51.4 74 74 A K E -D 217 0A 93 143,-1.5 143,-2.8 -2,-0.4 2,-0.1 -0.986 24.1-115.9-131.4 144.3 57.5 14.5 51.3 75 75 A D - 0 0 82 -2,-0.4 2,-0.3 141,-0.2 141,-0.1 -0.420 21.8-155.0 -75.2 146.3 60.1 16.2 53.6 76 76 A I > - 0 0 38 139,-0.5 3,-0.7 3,-0.3 139,-0.1 -0.857 34.9 -84.7-117.5 155.3 62.3 19.0 52.5 77 77 A K T 3 S+ 0 0 169 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 -0.255 102.7 0.9 -61.3 143.6 65.7 19.8 54.0 78 78 A D T 3 S+ 0 0 151 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.155 107.0 100.9 68.1 -19.3 66.0 22.0 57.2 79 79 A Y S < S- 0 0 81 -3,-0.7 -3,-0.3 -2,-0.3 135,-0.2 -0.760 77.4-113.7-102.6 146.5 62.2 22.4 57.6 80 80 A D B -p 214 0D 95 133,-2.2 135,-1.6 -2,-0.3 2,-0.9 -0.566 38.7-111.0 -72.0 131.9 59.9 20.6 60.0 81 81 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 135,-0.2 -0.571 61.5-168.3 -68.8 102.6 57.5 18.4 58.0 82 82 A A - 0 0 2 -2,-0.9 134,-0.2 2,-0.1 129,-0.1 -0.953 18.3 -11.8-155.1 162.6 54.2 20.3 58.6 83 83 A D - 0 0 5 -2,-0.3 41,-1.8 132,-0.2 42,-0.5 -0.972 64.4-135.8-110.5 -16.4 51.4 20.9 58.7 84 84 A G E -KL 123 209B 0 125,-0.6 125,-1.0 39,-0.2 2,-0.3 -0.786 18.4 -75.9 135.8-176.4 49.2 18.5 56.6 85 85 A I E -KL 122 208B 0 37,-1.3 37,-3.0 -2,-0.2 2,-0.4 -0.886 29.6-163.5-124.5 151.3 46.4 18.2 54.2 86 86 A I E -KL 121 207B 0 121,-2.2 121,-1.6 -2,-0.3 2,-0.7 -0.993 12.9-150.5-142.0 128.1 42.6 18.4 54.7 87 87 A F E -KL 120 206B 2 33,-2.4 33,-2.3 -2,-0.4 2,-0.3 -0.907 37.5-179.4 -93.6 117.2 39.7 17.3 52.4 88 88 A F E -KL 119 205B 1 117,-2.4 117,-1.9 -2,-0.7 2,-0.4 -0.786 33.8-151.6-126.1 166.5 36.9 19.7 53.1 89 89 A I E +KL 118 204B 4 29,-2.6 29,-2.1 -2,-0.3 115,-0.2 -0.999 33.9 155.8-131.0 125.6 33.3 20.6 52.3 90 90 A A E - 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