==== 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 LECTIN 13-JUL-98 1BKZ . COMPND 2 MOLECULE: GALECTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 71.9 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 . 130 48.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 35 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 4 0 4 1 9 1 1 0 0 0 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 2 0 0 2 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 S 0 0 135 0, 0.0 127,-0.2 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0-154.7 23.8 44.7 81.5 2 2 A N - 0 0 45 125,-0.6 126,-0.1 1,-0.2 21,-0.0 0.797 360.0 -64.3-105.1 -44.4 23.1 42.8 78.3 3 3 A V - 0 0 42 124,-0.4 2,-2.1 122,-0.2 -1,-0.2 -0.705 21.9-111.0 156.5 144.6 25.7 40.1 77.9 4 4 A P S S- 0 0 111 0, 0.0 120,-0.2 0, 0.0 2,-0.1 -0.793 75.3-143.8 -93.2 79.2 29.3 38.9 77.4 5 5 A H E -A 123 0A 38 -2,-2.1 118,-2.5 118,-1.5 2,-0.4 -0.345 31.1-174.6 -65.1 132.2 27.5 38.0 74.1 6 6 A K E +A 122 0A 117 116,-0.2 2,-0.4 -2,-0.1 116,-0.2 -0.988 8.1 176.7-132.0 130.1 28.1 34.9 72.0 7 7 A S E -A 121 0A 28 114,-2.5 114,-2.6 -2,-0.4 2,-0.3 -0.996 22.4-141.7-129.4 121.5 26.6 34.0 68.6 8 8 A S E -A 120 0A 72 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.637 8.9-164.4 -87.6 144.0 27.8 30.8 66.9 9 9 A L > + 0 0 17 110,-3.1 3,-1.9 -2,-0.3 111,-0.0 -0.718 10.8 177.6-127.6 79.1 28.3 30.7 63.2 10 10 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.836 84.0 39.6 -48.6 -46.6 28.4 26.9 62.4 11 11 A E T 3 S- 0 0 192 1,-0.3 107,-0.1 -3,-0.1 108,-0.1 0.356 109.3-134.3 -89.4 4.1 28.7 27.4 58.7 12 12 A G < - 0 0 17 -3,-1.9 2,-0.3 107,-0.1 -1,-0.3 -0.279 29.8 -70.3 74.5-164.5 31.1 30.4 59.0 13 13 A I - 0 0 10 102,-0.8 105,-0.2 105,-0.2 3,-0.0 -0.940 38.9-164.0-131.4 153.6 30.6 33.6 57.0 14 14 A R > - 0 0 102 -2,-0.3 3,-1.1 78,-0.1 78,-0.2 -0.817 45.4 -67.2-130.2 167.2 31.0 34.6 53.4 15 15 A P T 3 S+ 0 0 19 0, 0.0 215,-0.8 0, 0.0 78,-0.2 -0.365 122.8 43.7 -53.4 129.9 31.3 37.8 51.4 16 16 A G T 3 S+ 0 0 0 76,-2.9 2,-0.4 1,-0.4 77,-0.1 0.533 80.2 134.8 107.1 8.7 27.9 39.4 51.8 17 17 A T < - 0 0 13 -3,-1.1 75,-2.5 75,-0.5 2,-0.5 -0.783 37.7-160.1 -92.8 135.6 27.5 38.7 55.5 18 18 A V E -H 91 0B 1 117,-3.4 117,-3.2 -2,-0.4 2,-0.5 -0.966 8.7-164.7-122.0 128.9 26.2 41.6 57.6 19 19 A L E -HI 90 134B 3 71,-2.2 71,-2.3 -2,-0.5 2,-0.5 -0.954 7.7-169.3-109.8 120.9 26.5 42.0 61.3 20 20 A R E -HI 89 133B 5 113,-2.7 113,-2.4 -2,-0.5 2,-0.5 -0.961 5.9-178.6-115.2 118.2 24.3 44.6 62.9 21 21 A I E +HI 88 132B 2 67,-2.7 67,-2.8 -2,-0.5 2,-0.4 -0.970 1.0 179.7-120.6 123.8 25.0 45.5 66.5 22 22 A R E +HI 87 131B 56 109,-2.6 108,-3.0 -2,-0.5 109,-1.4 -0.940 21.0 119.5-121.3 144.0 22.9 48.0 68.4 23 23 A G E -HI 86 129B 7 63,-1.7 63,-2.4 -2,-0.4 2,-0.4 -0.977 52.5 -87.8-176.1-171.3 23.3 49.0 72.0 24 24 A L E -HI 85 128B 56 104,-2.4 104,-2.5 -2,-0.3 58,-0.1 -0.964 22.8-139.2-122.9 137.7 24.0 51.7 74.5 25 25 A V E -H 84 0B 0 59,-1.5 58,-2.4 -2,-0.4 59,-0.5 -0.873 37.7-128.0 -91.6 114.1 27.4 52.8 75.8 26 26 A P > - 0 0 26 0, 0.0 3,-1.5 0, 0.0 58,-0.1 -0.098 24.2 -91.9 -63.0 165.5 26.8 53.2 79.5 27 27 A P T 3 S+ 0 0 90 0, 0.0 55,-0.1 0, 0.0 -2,-0.0 0.766 120.6 24.3 -43.2 -44.8 27.6 56.4 81.6 28 28 A N T 3 S+ 0 0 146 54,-0.0 98,-0.0 55,-0.0 27,-0.0 0.149 84.4 155.6-118.9 26.6 31.1 55.4 82.7 29 29 A A < - 0 0 2 -3,-1.5 53,-0.1 1,-0.1 3,-0.1 -0.095 23.3-173.1 -50.2 139.5 32.1 53.0 80.0 30 30 A S - 0 0 47 1,-0.4 25,-2.1 24,-0.1 24,-1.4 0.818 61.9 -38.6-100.0 -54.3 35.8 52.6 79.5 31 31 A R B -B 53 0A 81 22,-0.2 95,-2.7 23,-0.2 -1,-0.4 -0.986 49.6-164.1-166.6 161.7 35.8 50.3 76.4 32 32 A F E -C 125 0A 2 20,-1.6 2,-0.3 -2,-0.3 93,-0.3 -0.918 11.8-146.4-145.8 171.9 34.1 47.4 74.7 33 33 A H E -C 124 0A 49 91,-2.6 91,-2.2 -2,-0.3 2,-0.4 -0.983 14.7-153.8-147.7 157.7 34.8 45.0 71.9 34 34 A V E -CD 123 50A 4 16,-2.1 16,-2.8 -2,-0.3 2,-0.4 -0.993 26.4-169.1-128.9 117.6 33.3 42.9 69.1 35 35 A N E -CD 122 49A 16 87,-3.1 87,-2.4 -2,-0.4 2,-0.8 -0.913 21.0-157.1-114.4 137.9 35.4 39.8 68.2 36 36 A L E -CD 121 48A 1 12,-2.9 11,-2.4 -2,-0.4 12,-1.1 -0.909 32.8-169.4-110.6 97.9 35.1 37.5 65.2 37 37 A L E -CD 120 46A 18 83,-2.2 82,-3.3 -2,-0.8 83,-1.9 -0.537 30.7-142.4 -93.7 156.8 36.7 34.4 66.6 38 38 A C S S+ 0 0 17 7,-2.3 2,-0.3 80,-0.3 8,-0.1 0.511 81.0 2.2 -93.7 -7.1 37.9 31.1 65.0 39 39 A G - 0 0 11 6,-0.4 5,-0.1 2,-0.2 80,-0.1 -0.956 69.1-105.7-162.8-179.1 36.8 28.9 67.8 40 40 A E S S+ 0 0 159 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.596 81.2 107.3 -94.5 -11.8 35.3 28.6 71.3 41 41 A E S > S- 0 0 112 1,-0.1 3,-1.4 2,-0.1 -2,-0.2 -0.307 83.2 -98.1 -65.2 148.1 38.5 28.0 73.1 42 42 A Q T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.441 111.2 21.5 -66.7 139.2 39.8 30.9 75.3 43 43 A G T 3 S+ 0 0 49 1,-0.1 -1,-0.3 -2,-0.1 24,-0.2 0.680 90.5 169.7 76.7 17.2 42.4 32.9 73.4 44 44 A S < - 0 0 6 -3,-1.4 -1,-0.1 -5,-0.1 -2,-0.0 -0.077 44.4 -84.8 -57.6 158.2 41.2 31.7 70.1 45 45 A D - 0 0 22 -8,-0.1 -7,-2.3 1,-0.0 2,-0.5 -0.331 44.3-144.8 -63.0 152.8 42.5 33.3 66.9 46 46 A A E -DE 37 64A 1 18,-2.7 18,-2.1 -9,-0.2 -9,-0.2 -0.974 21.4-170.0-129.8 119.2 40.5 36.4 65.9 47 47 A A E S+ 0 0 2 -11,-2.4 2,-0.3 -2,-0.5 65,-0.3 0.821 87.7 12.9 -71.3 -31.3 39.8 37.4 62.3 48 48 A L E -D 36 0A 3 -12,-1.1 -12,-2.9 -3,-0.1 2,-0.5 -0.970 55.6-176.5-152.1 133.4 38.7 40.7 63.7 49 49 A H E -DE 35 62A 25 13,-2.0 13,-1.9 -2,-0.3 2,-0.6 -0.981 13.2-170.3-128.0 109.7 38.9 42.6 67.0 50 50 A F E +DE 34 61A 1 -16,-2.8 -16,-2.1 -2,-0.5 11,-0.2 -0.938 10.4 179.5-104.4 118.1 36.9 45.9 66.9 51 51 A N E - E 0 60A 10 9,-3.3 9,-2.1 -2,-0.6 2,-0.4 -0.736 16.4-168.2-131.5 85.4 37.7 47.9 70.1 52 52 A P E - E 0 59A 0 0, 0.0 -20,-1.6 0, 0.0 2,-0.7 -0.579 13.0-161.0 -69.0 124.5 36.2 51.3 70.8 53 53 A R E >> +BE 31 58A 36 5,-3.4 5,-1.7 -2,-0.4 4,-1.1 -0.859 16.2 176.3-112.4 101.4 38.2 52.8 73.7 54 54 A L T 45S+ 0 0 15 -24,-1.4 -23,-0.2 -2,-0.7 -1,-0.2 0.810 78.7 59.8 -72.0 -31.0 36.2 55.6 75.4 55 55 A D T 45S+ 0 0 72 -25,-2.1 -1,-0.2 1,-0.2 -24,-0.1 0.822 120.8 25.5 -69.2 -27.3 38.8 56.1 78.1 56 56 A T T 45S- 0 0 69 -26,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.410 105.3-122.4-114.0 -1.3 41.5 56.9 75.6 57 57 A S T <5 + 0 0 83 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.943 69.4 111.9 59.5 54.7 39.4 58.2 72.7 58 58 A E E < -E 53 0A 68 -5,-1.7 -5,-3.4 -7,-0.1 2,-0.5 -0.980 57.5-140.0-148.5 155.0 40.5 55.8 70.0 59 59 A V E -E 52 0A 1 16,-0.4 16,-2.2 -2,-0.3 2,-0.4 -0.977 26.5-161.9-121.2 115.9 38.9 53.0 68.0 60 60 A V E -EF 51 74A 0 -9,-2.1 -9,-3.3 -2,-0.5 2,-0.4 -0.813 11.4-170.1-104.7 137.3 41.3 50.0 67.5 61 61 A F E +EF 50 73A 4 12,-2.6 12,-2.6 -2,-0.4 2,-0.3 -0.975 23.3 144.9-121.3 135.9 41.1 47.2 64.9 62 62 A N E -E 49 0A 5 -13,-1.9 -13,-2.0 -2,-0.4 2,-0.3 -0.938 33.5-135.5-157.5 176.3 43.4 44.2 65.1 63 63 A S E - 0 0 7 -2,-0.3 7,-2.5 -15,-0.2 2,-0.4 -0.878 10.7-144.2-134.5 163.8 43.6 40.4 64.5 64 64 A K E +EG 46 69A 32 -18,-2.1 -18,-2.7 -2,-0.3 2,-0.4 -0.994 20.0 177.8-134.3 126.2 45.1 37.6 66.6 65 65 A E E > - G 0 68A 89 3,-2.5 3,-1.2 -2,-0.4 -21,-0.0 -0.976 65.9 -10.1-137.9 121.9 46.7 34.7 64.9 66 66 A Q T 3 S- 0 0 173 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.871 128.7 -52.1 61.6 39.0 48.4 31.7 66.5 67 67 A G T 3 S+ 0 0 52 -24,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.327 119.0 97.2 84.3 -7.6 48.3 33.3 70.0 68 68 A S E < -G 65 0A 78 -3,-1.2 -3,-2.5 0, 0.0 -1,-0.2 -0.943 69.4-122.6-122.9 140.7 49.9 36.6 69.0 69 69 A W E -G 64 0A 131 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.386 23.4-137.4 -73.5 149.9 48.3 39.9 68.1 70 70 A G - 0 0 36 -7,-2.5 2,-0.4 1,-0.1 -1,-0.1 -0.048 44.2 -59.0 -90.5-162.6 48.9 41.7 64.9 71 71 A R - 0 0 210 1,-0.1 -1,-0.1 -9,-0.0 2,-0.1 -0.699 58.4-120.4 -84.1 129.7 49.6 45.4 64.2 72 72 A E - 0 0 73 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.2 -0.413 20.2-156.5 -70.4 143.4 46.8 47.6 65.4 73 73 A E E -F 61 0A 53 -12,-2.6 -12,-2.6 -2,-0.1 2,-0.4 -0.921 10.9-146.4-115.1 141.3 45.0 49.9 62.9 74 74 A R E -F 60 0A 109 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.0 -0.918 7.0-137.9-114.3 141.1 43.2 53.0 64.2 75 75 A G - 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