==== 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 1V6M . 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) . 65324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1284 69.2 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 . 792 42.7 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 . 8 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 . 239 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 7 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 . 8 24 0 8 16 8 33 14 1 0 8 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 16 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 60 0, 0.0 2,-0.6 0, 0.0 241,-0.4 0.000 360.0 360.0 360.0 105.3 50.8 71.9 24.0 2 2 A E E -A 229 0A 11 227,-3.8 227,-3.6 239,-0.1 2,-0.5 -0.931 360.0-178.9-110.8 111.5 48.4 74.2 25.8 3 3 A T E -A 228 0A 19 -2,-0.6 2,-0.5 237,-0.4 237,-0.4 -0.944 18.1-170.9-122.3 125.3 44.8 73.0 25.6 4 4 A V E +A 227 0A 11 223,-0.9 223,-2.8 -2,-0.5 2,-0.3 -0.939 23.3 169.0-107.1 128.5 41.6 74.6 26.9 5 5 A S E +A 226 0A 47 -2,-0.5 233,-0.3 233,-0.3 2,-0.3 -0.994 9.4 160.0-147.6 135.6 38.6 72.2 26.5 6 6 A F E -A 225 0A 17 219,-2.2 219,-3.2 -2,-0.3 2,-0.4 -0.975 18.2-155.6-149.4 159.7 35.1 72.1 27.8 7 7 A N E -A 224 0A 63 229,-0.4 2,-0.5 -2,-0.3 217,-0.3 -0.984 6.0-172.7-143.8 126.0 31.8 70.4 26.9 8 8 A F E +A 223 0A 18 215,-3.0 215,-2.6 -2,-0.4 3,-0.1 -0.972 15.8 168.6-123.3 115.3 28.2 71.6 27.7 9 9 A N S S- 0 0 88 -2,-0.5 2,-0.3 225,-0.3 -1,-0.1 0.576 82.4 -8.1 -95.9 -15.3 25.2 69.3 27.0 10 10 A S S S- 0 0 45 224,-0.2 2,-0.3 213,-0.1 -1,-0.3 -0.930 72.9-129.7-164.4 174.8 23.0 71.7 29.1 11 11 A F - 0 0 12 19,-2.1 2,-0.3 -2,-0.3 224,-0.0 -0.863 13.0-168.6-134.9 169.7 23.5 74.7 31.4 12 12 A S > - 0 0 26 -2,-0.3 3,-1.5 3,-0.1 16,-0.0 -0.975 33.1-100.8-159.8 144.0 22.4 75.9 34.8 13 13 A E T 3 S+ 0 0 144 -2,-0.3 12,-0.0 1,-0.2 0, 0.0 -0.331 106.4 38.4 -61.1 147.9 22.5 79.1 36.8 14 14 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 4,-0.2 0, 0.0 0.038 73.7 133.0 99.7 -30.0 25.4 79.0 39.3 15 15 A N X - 0 0 12 -3,-1.5 3,-1.5 1,-0.2 -1,-0.3 -0.438 47.0-153.3 -61.4 115.6 28.0 77.3 37.1 16 16 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 269,-0.0 0.509 86.0 74.5 -68.8 -4.2 31.1 79.5 37.6 17 17 A A T 3 S+ 0 0 6 1,-0.1 32,-3.1 32,-0.1 2,-0.4 0.575 94.1 57.8 -85.9 -8.1 32.3 78.4 34.1 18 18 A I E < -H 48 0B 9 -3,-1.5 2,-0.4 30,-0.3 30,-0.2 -0.981 66.3-153.1-132.9 132.5 29.8 80.6 32.4 19 19 A N E -H 47 0B 55 28,-3.3 28,-3.0 -2,-0.4 2,-0.4 -0.812 10.2-153.0-101.3 135.9 29.1 84.4 32.5 20 20 A F E -H 46 0B 76 -2,-0.4 2,-0.4 26,-0.2 26,-0.2 -0.839 11.5-175.8-107.8 142.4 25.7 85.8 31.7 21 21 A Q E -H 45 0B 24 24,-2.3 24,-2.8 -2,-0.4 2,-0.1 -0.997 51.0 -19.9-138.9 131.9 25.2 89.4 30.3 22 22 A G E S-H 44 0B 51 -2,-0.4 2,-1.4 22,-0.2 22,-0.2 -0.376 120.4 -5.3 76.7-148.2 21.9 91.1 29.7 23 23 A D S S+ 0 0 29 20,-2.5 2,-0.2 -2,-0.1 -1,-0.2 -0.170 86.9 142.4 -82.1 46.2 18.6 89.4 29.3 24 24 A V + 0 0 22 -2,-1.4 2,-0.3 21,-0.2 10,-0.2 -0.541 23.9 179.1 -84.3 152.4 19.9 85.9 29.4 25 25 A T E -B 33 0A 54 8,-1.9 8,-3.8 -2,-0.2 2,-0.5 -0.984 25.0-133.2-155.5 142.6 17.9 83.1 31.1 26 26 A V E -B 32 0A 22 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.858 24.0-141.6-100.5 127.7 18.3 79.4 31.8 27 27 A L > - 0 0 54 4,-3.2 3,-3.0 -2,-0.5 -16,-0.2 -0.530 26.7-108.0 -85.4 155.0 15.2 77.3 31.1 28 28 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.809 120.0 60.1 -50.0 -34.1 14.2 74.4 33.3 29 29 A N T 3 S- 0 0 93 1,-0.1 -1,-0.3 2,-0.1 -18,-0.0 0.447 124.0-104.1 -76.5 0.5 15.3 72.0 30.6 30 30 A G S < S+ 0 0 8 -3,-3.0 -19,-2.1 1,-0.3 2,-0.2 0.572 76.9 132.6 90.9 9.6 18.8 73.4 30.7 31 31 A N - 0 0 10 -21,-0.2 -4,-3.2 -4,-0.1 2,-0.6 -0.592 54.9-123.2 -92.6 156.5 18.7 75.6 27.6 32 32 A I E -BC 26 220A 0 188,-2.5 188,-2.4 -6,-0.2 2,-0.8 -0.886 15.3-159.6-103.0 119.7 19.9 79.2 27.5 33 33 A Q E -BC 25 219A 30 -8,-3.8 -8,-1.9 -2,-0.6 186,-0.2 -0.893 7.5-164.7 -96.6 113.4 17.3 81.7 26.3 34 34 A L + 0 0 0 184,-2.2 2,-0.2 -2,-0.8 174,-0.2 0.831 61.1 38.8 -70.3 -38.3 19.4 84.7 25.2 35 35 A T S S- 0 0 4 183,-0.3 2,-0.5 181,-0.2 183,-0.1 -0.666 75.0-118.3-114.9 171.7 16.8 87.5 24.9 36 36 A N > - 0 0 65 -2,-0.2 3,-0.9 1,-0.1 6,-0.2 -0.938 13.6-150.5-109.8 122.3 13.8 88.6 26.8 37 37 A L T 3 S+ 0 0 44 -2,-0.5 -1,-0.1 1,-0.2 180,-0.0 0.636 93.9 49.1 -66.3 -16.7 10.5 88.6 24.8 38 38 A N T 3 S+ 0 0 77 2,-0.1 2,-0.3 1166,-0.0 -1,-0.2 0.546 93.2 87.6-102.3 -7.2 9.0 91.5 26.7 39 39 A K S X S- 0 0 97 -3,-0.9 3,-0.6 -16,-0.1 2,-0.3 -0.720 73.7-128.4 -95.6 142.8 11.8 94.0 26.5 40 40 A V T 3 S+ 0 0 29 -2,-0.3 172,-0.2 1,-0.3 171,-0.1 -0.636 93.8 8.5 -83.4 142.1 12.4 96.4 23.7 41 41 A N T 3 S- 0 0 55 -2,-0.3 -1,-0.3 173,-0.2 170,-0.2 0.927 91.6-170.6 52.3 50.0 15.9 96.3 22.2 42 42 A S < - 0 0 2 -3,-0.6 168,-1.9 169,-0.3 61,-0.4 -0.369 10.0-169.8 -73.5 151.4 16.8 93.2 24.2 43 43 A V E - I 0 209B 10 166,-0.2 -20,-2.5 59,-0.1 2,-0.4 -0.976 5.5-179.7-145.8 127.4 20.4 91.9 24.3 44 44 A G E +HI 22 208B 0 164,-2.4 164,-1.7 -2,-0.3 2,-0.4 -0.993 2.0 176.1-133.8 131.9 21.6 88.6 25.7 45 45 A R E -HI 21 207B 3 -24,-2.8 -24,-2.3 -2,-0.4 2,-0.4 -0.993 10.6-166.8-136.7 141.3 25.2 87.3 25.8 46 46 A V E -HI 20 206B 2 160,-2.3 160,-2.2 -2,-0.4 2,-0.3 -0.994 13.8-174.6-129.1 125.9 26.7 84.1 27.3 47 47 A L E -HI 19 205B 0 -28,-3.0 -28,-3.3 -2,-0.4 2,-0.5 -0.905 34.5-111.9-123.7 151.2 30.4 83.8 27.8 48 48 A Y E -H 18 0B 6 156,-2.2 156,-0.3 -2,-0.3 -30,-0.3 -0.707 37.2-136.0 -74.7 123.4 32.8 81.0 28.9 49 49 A A S S+ 0 0 16 -32,-3.1 -1,-0.2 -2,-0.5 -31,-0.1 0.876 80.9 73.4 -52.1 -47.7 34.0 82.5 32.1 50 50 A M S S- 0 0 10 -33,-0.4 154,-0.2 1,-0.1 -2,-0.1 -0.539 82.8-126.8 -76.8 126.3 37.7 81.7 31.8 51 51 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.362 23.5-141.6 -66.8 154.3 39.7 83.8 29.2 52 52 A V E -J 202 0B 1 150,-3.1 150,-2.5 197,-0.1 2,-0.9 -0.951 8.6-128.8-120.2 138.8 41.6 81.7 26.7 53 53 A R E +J 201 0B 15 -2,-0.4 148,-0.2 148,-0.2 147,-0.1 -0.771 26.9 176.9 -87.9 107.7 45.1 82.5 25.4 54 54 A I + 0 0 2 146,-2.2 9,-3.3 -2,-0.9 2,-0.3 0.490 66.4 9.6 -89.3 -6.5 44.8 82.3 21.6 55 55 A W B -O 62 0C 36 145,-0.8 2,-0.5 7,-0.3 7,-0.2 -0.945 64.8-131.3-168.8 149.9 48.4 83.4 20.9 56 56 A S > - 0 0 7 5,-1.8 4,-2.1 -2,-0.3 5,-0.1 -0.937 4.1-155.5-111.0 122.7 51.7 84.0 22.6 57 57 A S T 4 S+ 0 0 79 -2,-0.5 -1,-0.1 2,-0.2 138,-0.0 0.681 98.7 55.5 -66.4 -14.1 53.6 87.2 22.0 58 58 A A T 4 S+ 0 0 90 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.963 120.1 23.5 -80.5 -62.5 56.6 85.1 23.0 59 59 A T T 4 S- 0 0 51 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.595 96.7-137.4 -80.2 -11.3 56.4 82.1 20.7 60 60 A G < + 0 0 22 -4,-2.1 -3,-0.1 1,-0.2 -1,-0.1 0.329 56.9 143.0 71.1 -10.5 54.4 84.3 18.3 61 61 A N - 0 0 55 169,-0.2 -5,-1.8 -5,-0.1 2,-0.4 -0.092 42.2-146.3 -61.9 158.9 52.2 81.2 17.8 62 62 A V B -O 55 0C 21 -7,-0.2 -7,-0.3 -3,-0.1 168,-0.3 -0.974 18.9-118.8-128.0 139.8 48.5 81.2 17.4 63 63 A A - 0 0 2 -9,-3.3 2,-0.3 -2,-0.4 166,-0.2 -0.239 13.7-141.1 -75.9 165.5 46.1 78.6 18.6 64 64 A S E -D 228 0A 9 164,-1.1 164,-2.2 820,-0.1 2,-0.3 -0.882 23.2-168.6-118.4 150.7 43.8 76.3 16.6 65 65 A F E -DE 227 167A 4 102,-1.2 102,-2.4 -2,-0.3 2,-0.5 -1.000 18.6-158.2-149.1 148.2 40.4 75.5 18.0 66 66 A L E +DE 226 166A 25 160,-3.2 160,-1.0 -2,-0.3 2,-0.3 -0.989 24.8 163.5-125.1 119.9 37.5 73.2 17.3 67 67 A T E -DE 225 165A 0 98,-2.3 98,-3.5 -2,-0.5 2,-0.3 -0.983 13.3-179.2-139.2 150.1 34.1 74.1 18.5 68 68 A S E +DE 224 164A 42 156,-1.9 156,-2.3 -2,-0.3 2,-0.3 -0.991 7.8 172.9-147.3 140.2 30.5 73.0 17.8 69 69 A F E -DE 223 163A 4 94,-1.5 94,-3.1 -2,-0.3 2,-0.4 -0.951 20.9-138.6-145.0 162.5 27.3 74.2 19.2 70 70 A S E +DE 222 162A 15 152,-1.6 151,-3.0 -2,-0.3 152,-1.2 -0.988 26.5 166.6-127.2 136.6 23.6 73.7 18.6 71 71 A F E -DE 220 161A 1 90,-2.3 90,-2.5 -2,-0.4 2,-0.3 -0.798 18.4-152.1-137.7 179.9 20.9 76.4 18.7 72 72 A E E -DE 219 160A 14 147,-2.1 147,-3.4 -2,-0.3 2,-0.4 -0.964 0.9-163.2-157.8 137.9 17.3 77.1 17.8 73 73 A M E -D 218 0A 4 86,-0.6 85,-3.1 83,-0.3 86,-0.4 -0.971 14.1-173.2-122.6 140.8 15.3 80.2 16.9 74 74 A K E -D 217 0A 81 143,-1.5 143,-3.0 -2,-0.4 83,-0.1 -0.998 20.2-123.7-139.8 134.9 11.6 80.2 17.1 75 75 A D - 0 0 79 -2,-0.4 2,-0.3 141,-0.2 141,-0.1 -0.195 20.8-157.4 -68.3 164.0 9.0 82.7 16.0 76 76 A I > - 0 0 37 139,-0.4 3,-1.2 3,-0.4 139,-0.1 -0.984 38.5 -66.9-141.6 146.0 6.4 84.2 18.3 77 77 A K T 3 S- 0 0 203 -2,-0.3 2,-0.1 1,-0.3 3,-0.0 -0.437 102.9 -17.9 -67.9 135.3 3.0 85.8 17.4 78 78 A D T 3 S+ 0 0 110 1,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.552 98.2 94.2-145.9 57.5 3.2 88.4 15.9 79 79 A Y S < S- 0 0 22 -3,-1.2 -3,-0.4 136,-0.2 135,-0.2 -0.649 80.0 -87.1-102.1 168.9 6.5 90.3 16.0 80 80 A D B -p 214 0D 100 133,-2.3 2,-1.4 -2,-0.2 135,-0.8 -0.642 43.5-104.6 -85.7 131.8 9.1 89.9 13.2 81 81 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 135,-0.2 -0.322 63.8-160.5 -56.1 86.4 11.7 87.1 13.5 82 82 A A - 0 0 0 -2,-1.4 134,-0.4 2,-0.1 129,-0.1 -0.917 22.2 -25.0-138.1 160.9 14.8 89.2 14.5 83 83 A D - 0 0 3 -2,-0.3 41,-2.6 132,-0.2 42,-0.7 -0.940 64.8-142.4-111.3 -19.6 17.6 89.7 14.8 84 84 A G E -KL 123 209B 0 125,-0.6 125,-1.0 39,-0.2 2,-0.3 -0.790 21.3 -68.1 128.6-167.8 19.6 86.5 15.3 85 85 A I E -KL 122 208B 0 37,-1.0 37,-2.7 -2,-0.2 2,-0.4 -0.911 30.1-160.0-125.5 149.4 22.6 85.0 17.1 86 86 A I E -KL 121 207B 0 121,-3.0 121,-2.2 -2,-0.3 2,-0.7 -0.994 11.2-152.2-135.9 132.0 26.3 85.5 16.9 87 87 A F E +KL 120 206B 3 33,-2.8 33,-2.6 -2,-0.4 2,-0.3 -0.899 37.9 177.9 -95.8 115.5 29.2 83.3 18.0 88 88 A F E -KL 119 205B 1 117,-2.8 117,-2.4 -2,-0.7 2,-0.4 -0.832 34.4-152.1-129.0 165.1 32.0 85.7 18.9 89 89 A I E +KL 118 204B 5 29,-2.6 29,-2.2 -2,-0.3 115,-0.2 -0.989 34.1 156.3-127.2 133.2 35.5 86.1 20.2 90 90 A A E - 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