==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-APR-05 1ZGR . COMPND 2 MOLECULE: MANNOSE/GLUCOSE-SPECIFIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARKIA PLATYCEPHALA; . AUTHOR F.GALLEGO DEL SOL,B.S.CAVADA,J.J.CALVETE . 882 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 441 50.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 . 87 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 10 1 13 7 12 4 1 5 5 1 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 8 10 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 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 4 A G 0 0 69 0, 0.0 2,-0.3 0, 0.0 292,-0.1 0.000 360.0 360.0 360.0 95.0 10.1 10.6 81.4 2 5 A M - 0 0 50 290,-0.1 2,-0.4 142,-0.1 290,-0.2 -0.984 360.0-118.3-150.6 158.6 7.3 9.3 83.6 3 6 A I E -A 143 0A 0 140,-2.7 140,-2.2 -2,-0.3 2,-0.5 -0.855 21.3-137.6-106.4 135.4 5.3 10.2 86.7 4 7 A S E -AB 142 267A 15 263,-2.4 263,-2.2 -2,-0.4 2,-0.4 -0.784 19.9-170.0 -86.8 128.1 5.4 8.1 89.9 5 8 A V E -AB 141 266A 0 136,-2.7 136,-1.6 -2,-0.5 261,-0.2 -0.974 37.5 -53.5-117.4 133.6 2.0 7.5 91.6 6 9 A G E - 0 0 11 259,-2.9 134,-0.2 -2,-0.4 2,-0.1 -0.643 23.2-142.3 91.8-150.1 1.6 6.0 95.0 7 10 A P E - 0 0 57 0, 0.0 2,-0.4 0, 0.0 133,-0.3 0.560 27.4-162.7 -86.3 171.7 2.5 3.6 96.3 8 11 A W E +A 139 0A 30 131,-2.5 131,-2.5 -3,-0.1 2,-0.3 -0.947 48.5 47.9-114.7 143.2 -0.4 2.5 98.5 9 12 A G E S-A 138 0A 24 -2,-0.4 129,-0.3 129,-0.3 82,-0.2 -0.875 89.7 -14.9 133.5-158.8 -0.0 0.1 101.3 10 13 A G - 0 0 7 127,-2.5 81,-0.1 80,-0.4 79,-0.0 -0.088 48.3-126.0 -75.0 173.6 2.3 -0.5 104.2 11 14 A S S S+ 0 0 114 80,-0.0 -1,-0.1 127,-0.0 127,-0.1 0.427 77.3 99.4 -98.6 -3.9 5.8 0.9 104.9 12 15 A G + 0 0 27 78,-0.4 126,-0.1 125,-0.1 125,-0.1 0.061 59.5 36.2 -73.6-172.2 7.5 -2.4 105.3 13 16 A G S S- 0 0 30 118,-0.1 2,-0.3 124,-0.1 120,-0.3 0.105 91.5 -59.9 56.7-170.5 9.6 -4.5 102.9 14 17 A N E -C 132 0A 64 118,-3.1 118,-2.1 1,-0.1 474,-0.1 -0.769 50.9-101.0-111.7 147.7 12.1 -3.1 100.3 15 18 A Y E +C 131 0A 66 -2,-0.3 474,-3.7 116,-0.2 2,-0.3 -0.394 42.6 173.6 -64.3 139.1 11.5 -0.8 97.3 16 19 A W E -C 130 0A 0 114,-1.8 114,-1.7 472,-0.2 2,-0.3 -0.964 9.2-169.4-135.5 156.0 11.3 -2.3 93.9 17 20 A S E -C 129 0A 38 472,-0.5 2,-0.3 -2,-0.3 112,-0.2 -0.996 11.5-168.4-143.1 156.4 10.4 -1.0 90.4 18 21 A F E -C 128 0A 27 110,-2.7 110,-2.2 -2,-0.3 2,-0.7 -0.867 4.9-174.7-140.6 104.2 9.7 -2.4 87.0 19 22 A K E -C 127 0A 107 -2,-0.3 108,-0.2 108,-0.2 2,-0.1 -0.910 28.2-132.7-100.1 106.3 9.7 0.1 84.1 20 23 A A - 0 0 18 106,-1.6 4,-0.1 -2,-0.7 -2,-0.0 -0.355 9.1-152.0 -62.5 133.5 8.5 -1.9 81.1 21 24 A N S S+ 0 0 112 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.871 88.6 20.5 -71.9 -35.7 10.5 -1.5 77.8 22 25 A H S S- 0 0 101 1,-0.2 3,-0.1 24,-0.1 23,-0.0 -0.822 114.8 -59.8-122.6 166.2 7.3 -2.3 75.8 23 26 A A - 0 0 23 -2,-0.3 20,-2.1 19,-0.2 2,-0.5 0.025 56.9-105.4 -39.6 147.0 3.7 -2.1 76.9 24 27 A I E +E 42 0B 5 101,-0.5 52,-0.4 18,-0.2 18,-0.3 -0.730 46.4 164.8 -78.9 122.9 2.5 -4.1 79.9 25 28 A T E + 0 0 29 16,-2.6 44,-3.0 -2,-0.5 2,-0.4 0.526 57.7 36.1-117.8 -15.3 0.5 -7.0 78.5 26 29 A E E -EF 41 68B 40 15,-1.8 15,-1.5 42,-0.2 2,-0.4 -0.999 50.8-170.9-142.6 141.4 0.3 -9.4 81.5 27 30 A I E -EF 40 67B 0 40,-2.2 40,-3.2 -2,-0.4 2,-0.5 -1.000 10.0-165.1-124.4 134.2 -0.0 -9.2 85.2 28 31 A V E +EF 39 66B 7 11,-2.3 11,-1.4 -2,-0.4 2,-0.4 -0.965 12.3 175.9-119.2 113.5 0.4 -12.4 87.4 29 32 A I E -EF 38 65B 0 36,-2.6 36,-3.0 -2,-0.5 2,-0.5 -0.891 24.4-144.4-111.9 149.4 -0.8 -12.3 91.0 30 33 A H E -EF 37 64B 36 7,-1.7 6,-3.2 -2,-0.4 7,-0.9 -0.971 30.4-176.5-105.9 120.8 -0.9 -15.0 93.5 31 34 A V E +EF 35 63B 10 32,-2.5 32,-3.2 -2,-0.5 4,-0.2 -0.917 30.3 136.8-121.6 148.1 -3.9 -14.5 95.8 32 35 A K S S- 0 0 131 2,-1.7 -1,-0.1 -2,-0.4 3,-0.1 0.231 93.9 -30.3-138.5 -71.1 -5.4 -16.2 98.8 33 36 A D S S+ 0 0 78 1,-0.2 76,-1.3 76,-0.1 2,-0.2 0.670 136.9 18.4-118.3 -52.3 -6.6 -13.7 101.3 34 37 A N S S- 0 0 0 74,-0.2 -2,-1.7 60,-0.0 2,-0.7 -0.384 104.3 -80.8 -97.9-175.1 -4.1 -10.8 100.6 35 38 A I E -E 31 0B 0 57,-2.2 101,-1.0 101,-0.2 -4,-0.2 -0.856 43.2-170.1 -88.6 118.2 -2.1 -10.4 97.4 36 39 A K E - 0 0 10 -6,-3.2 17,-1.0 -2,-0.7 2,-0.3 0.890 59.9 -19.2 -78.3 -37.9 1.0 -12.7 97.9 37 40 A S E -EG 30 52B 5 -7,-0.9 -7,-1.7 15,-0.2 2,-0.3 -0.979 54.5-151.0-164.7 160.7 3.1 -11.6 95.0 38 41 A I E +EG 29 51B 0 13,-2.0 13,-3.0 -2,-0.3 2,-0.3 -0.979 13.8 170.4-141.8 150.6 3.0 -9.9 91.7 39 42 A S E -E 28 0B 14 -11,-1.4 -11,-2.3 -2,-0.3 2,-0.3 -0.957 14.3-147.8-151.3 169.4 4.9 -10.0 88.4 40 43 A F E -E 27 0B 2 9,-0.4 8,-2.1 -2,-0.3 9,-0.4 -0.880 7.3-158.0-140.4 170.0 4.6 -8.6 84.9 41 44 A K E -EH 26 47B 60 -15,-1.5 -16,-2.6 -2,-0.3 -15,-1.8 -0.987 14.2-144.0-149.8 136.2 5.3 -9.2 81.2 42 45 A D E > -E 24 0B 2 4,-2.4 3,-2.6 -2,-0.3 -18,-0.2 -0.511 37.0 -94.0 -98.5 173.9 5.6 -6.8 78.3 43 46 A A T 3 S+ 0 0 51 -20,-2.1 -19,-0.1 1,-0.3 -20,-0.0 0.726 122.8 58.4 -61.4 -22.4 4.5 -7.0 74.7 44 47 A S T 3 S- 0 0 57 -21,-0.2 -1,-0.3 2,-0.1 -21,-0.0 0.555 121.7-103.5 -81.8 -5.9 8.0 -8.3 73.7 45 48 A G S < S+ 0 0 20 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.410 73.9 142.9 93.3 -1.3 7.7 -11.3 76.1 46 49 A D - 0 0 27 410,-0.1 -4,-2.4 527,-0.0 -1,-0.3 -0.509 36.0-150.9 -70.3 142.9 10.1 -9.8 78.8 47 50 A I B -H 41 0B 36 410,-2.3 412,-0.4 -6,-0.2 -6,-0.2 -0.764 13.2-141.1-116.5 158.9 9.1 -10.5 82.5 48 51 A S - 0 0 4 -8,-2.1 -7,-0.1 -2,-0.3 -31,-0.1 0.571 42.1-116.2 -90.9 -15.8 9.7 -8.5 85.6 49 52 A G - 0 0 3 -9,-0.4 2,-0.4 525,-0.1 -9,-0.4 -0.088 45.1 -65.6 79.2 158.9 10.6 -11.1 88.2 50 53 A T B -I 492 0C 21 442,-2.0 442,-2.7 444,-0.2 2,-0.5 -0.711 38.9-156.2 -96.9 130.2 8.3 -11.7 91.2 51 54 A F E -G 38 0B 2 -13,-3.0 -13,-2.0 -2,-0.4 2,-0.1 -0.923 65.8 -7.7-108.2 124.9 7.8 -9.2 93.9 52 55 A G E S+G 37 0B 4 -2,-0.5 83,-0.2 -15,-0.2 -15,-0.2 -0.276 75.3 111.9 80.7-173.5 6.8 -10.7 97.3 53 56 A G + 0 0 46 81,-1.2 82,-0.2 -17,-1.0 81,-0.2 0.809 45.0 137.7 79.8 36.9 5.8 -14.4 97.9 54 57 A K + 0 0 76 80,-0.9 80,-0.1 79,-0.4 81,-0.1 0.414 21.0 116.3-105.6 1.7 8.9 -15.1 100.0 55 58 A D - 0 0 21 79,-0.5 6,-0.1 1,-0.1 79,-0.0 -0.293 66.2-130.0 -59.5-174.8 8.0 -17.2 103.1 56 59 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.670 76.7 107.4-115.9 -7.9 9.1 -19.9 103.7 57 60 A R - 0 0 149 1,-0.1 2,-0.7 2,-0.0 4,-0.5 -0.568 53.2-155.1 -75.6 135.2 5.6 -21.2 104.4 58 61 A E S S+ 0 0 76 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.824 75.9 45.3-124.9 95.9 4.2 -23.4 101.8 59 62 A N S S+ 0 0 109 -2,-0.7 3,-0.0 3,-0.0 -2,-0.0 -0.722 93.4 67.8 165.4-126.8 0.6 -23.3 101.9 60 63 A E S S+ 0 0 14 -2,-0.3 2,-3.5 1,-0.2 -2,-0.1 0.030 72.8 125.4 31.7 -90.1 -0.4 -19.8 102.2 61 64 A K - 0 0 108 -4,-0.5 -1,-0.2 -6,-0.1 -29,-0.1 -0.073 61.2-137.6 48.8 -53.7 1.2 -20.0 98.6 62 65 A G - 0 0 9 -2,-3.5 2,-0.3 -32,-0.1 -30,-0.3 0.363 15.4 -81.6 81.0 147.4 -1.9 -18.5 96.8 63 66 A D E -F 31 0B 96 -32,-3.2 -32,-2.5 1,-0.1 2,-0.5 -0.638 46.8-112.4 -84.9 141.1 -3.7 -19.2 93.5 64 67 A E E -F 30 0B 94 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.2 -0.605 32.7-175.6 -81.4 122.5 -2.3 -17.9 90.3 65 68 A K E -F 29 0B 81 -36,-3.0 -36,-2.6 -2,-0.5 2,-0.4 -0.986 6.0-163.1-117.3 123.5 -4.4 -15.3 88.5 66 69 A K E -F 28 0B 128 -2,-0.5 2,-0.5 -38,-0.2 -38,-0.2 -0.893 1.8-160.8-106.0 133.9 -3.2 -14.0 85.2 67 70 A I E -F 27 0B 6 -40,-3.2 -40,-2.2 -2,-0.4 2,-0.4 -0.979 8.0-150.9-119.4 119.1 -4.6 -10.8 83.8 68 71 A K E -F 26 0B 128 -2,-0.5 2,-0.5 -42,-0.2 -42,-0.2 -0.751 6.1-161.7 -92.6 133.0 -4.3 -10.1 80.1 69 72 A I - 0 0 3 -44,-3.0 2,-1.9 -2,-0.4 7,-0.1 -0.964 18.3-140.4-112.0 119.8 -4.0 -6.6 78.5 70 73 A H >> - 0 0 90 -2,-0.5 4,-2.4 2,-0.1 3,-0.6 -0.395 35.2-142.4 -83.8 61.5 -4.9 -6.6 74.8 71 74 A W T 34 S+ 0 0 129 -2,-1.9 4,-0.1 1,-0.3 -2,-0.0 -0.401 71.6 20.9 -61.1 143.1 -2.2 -4.2 73.5 72 75 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.998 131.4 38.7 -85.4 -10.5 -2.4 -2.1 71.4 73 76 A T T <4 S+ 0 0 106 -3,-0.6 2,-0.4 1,-0.1 -2,-0.2 0.822 124.2 40.3 -69.6 -30.0 -6.2 -1.7 71.4 74 77 A E S < S+ 0 0 5 -4,-2.4 2,-0.3 25,-0.1 -1,-0.1 -0.945 72.9 178.2-113.2 140.8 -6.4 -2.1 75.1 75 78 A Y - 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