==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 13-JUL-98 2GAL . COMPND 2 MOLECULE: GALECTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 72.8 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 . 127 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2.3 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 . 37 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.8 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 0.8 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 1 3 2 8 2 0 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 3 A V 0 0 116 0, 0.0 2,-1.1 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 114.6 28.4 23.3 42.8 2 4 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 120,-0.2 -0.735 360.0-159.9 -81.1 102.1 25.8 25.7 41.4 3 5 A H E -A 121 0A 49 118,-2.2 118,-2.3 -2,-1.1 2,-0.4 -0.679 13.9-178.3 -89.2 140.8 27.7 26.9 38.4 4 6 A K E -A 120 0A 125 -2,-0.3 2,-0.5 116,-0.2 116,-0.2 -0.995 10.0-170.5-139.0 129.2 26.9 30.1 36.5 5 7 A S E -A 119 0A 25 114,-2.8 114,-2.2 -2,-0.4 2,-0.3 -0.983 20.6-139.1-122.4 120.9 28.4 31.6 33.4 6 8 A S E -A 118 0A 72 -2,-0.5 112,-0.2 112,-0.2 -2,-0.0 -0.589 14.5-170.4 -82.0 135.3 27.4 35.1 32.5 7 9 A L > + 0 0 21 110,-3.2 3,-1.4 -2,-0.3 -1,-0.1 -0.717 9.1 173.6-127.7 82.4 26.8 35.9 28.8 8 10 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.902 82.3 42.7 -53.2 -52.3 26.4 39.8 28.5 9 11 A E T 3 S- 0 0 182 1,-0.3 107,-0.1 108,-0.0 108,-0.1 0.377 107.7-134.9 -79.5 4.0 26.2 39.8 24.7 10 12 A G < - 0 0 15 -3,-1.4 2,-0.3 107,-0.1 -1,-0.3 -0.244 27.0 -75.9 72.5-167.2 24.0 36.8 24.6 11 13 A I - 0 0 10 102,-0.6 105,-0.2 105,-0.2 -4,-0.0 -0.893 37.7-160.0-130.3 162.2 24.5 33.9 22.2 12 14 A R > - 0 0 118 -2,-0.3 3,-1.8 78,-0.1 78,-0.2 -0.832 43.7 -64.6-135.4 171.4 23.9 33.5 18.5 13 15 A P T 3 S+ 0 0 18 0, 0.0 212,-0.8 0, 0.0 78,-0.2 -0.401 123.5 41.3 -58.7 129.7 23.5 30.6 16.0 14 16 A G T 3 S+ 0 0 0 76,-3.0 2,-0.3 1,-0.4 77,-0.1 0.372 81.4 132.0 110.8 -3.4 26.8 28.8 16.1 15 17 A T < - 0 0 17 -3,-1.8 75,-2.7 75,-0.3 2,-0.4 -0.664 39.0-161.6 -83.2 136.3 27.4 29.0 19.8 16 18 A V E -H 89 0B 0 117,-2.9 117,-3.1 -2,-0.3 2,-0.6 -0.986 9.2-162.4-124.3 126.1 28.4 25.8 21.4 17 19 A L E -HI 88 132B 5 71,-2.7 71,-2.8 -2,-0.4 2,-0.5 -0.938 11.9-167.4-103.7 122.9 28.1 25.0 25.2 18 20 A R E -HI 87 131B 1 113,-3.3 113,-2.5 -2,-0.6 2,-0.5 -0.967 5.2-175.3-114.8 124.2 30.3 22.1 26.1 19 21 A I E -HI 86 130B 2 67,-3.1 67,-3.1 -2,-0.5 2,-0.4 -0.978 2.7-178.8-123.3 128.7 29.7 20.6 29.5 20 22 A R E +HI 85 129B 50 109,-2.9 108,-2.7 -2,-0.5 109,-1.6 -0.952 23.0 114.5-124.2 145.4 31.9 17.8 31.0 21 23 A G E -HI 84 127B 5 63,-1.6 63,-2.2 -2,-0.4 2,-0.4 -0.976 53.3 -85.6-179.5-169.7 31.4 16.2 34.3 22 24 A L E -HI 83 126B 57 104,-2.7 104,-3.0 -2,-0.3 58,-0.1 -0.976 21.5-138.8-127.5 138.1 30.6 13.1 36.3 23 25 A V - 0 0 0 59,-1.7 58,-2.8 -2,-0.4 59,-0.4 -0.863 35.4-135.7 -90.5 112.9 27.3 11.7 37.4 24 26 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 58,-0.1 -0.177 27.1 -86.4 -69.4 164.5 28.0 10.6 41.0 25 27 A P T 3 S+ 0 0 87 0, 0.0 54,-0.0 0, 0.0 55,-0.0 -0.437 117.8 19.4 -64.1 144.6 26.8 7.3 42.4 26 28 A N T 3 S+ 0 0 149 1,-0.2 2,-0.2 -3,-0.1 27,-0.0 0.736 85.9 157.8 68.7 18.7 23.2 7.8 43.8 27 29 A A < - 0 0 2 -3,-1.5 -1,-0.2 1,-0.2 3,-0.1 -0.529 24.3-169.6 -73.1 143.8 22.6 11.0 41.7 28 30 A S - 0 0 42 1,-0.4 25,-2.1 -2,-0.2 24,-1.6 0.840 57.0 -38.4-100.1 -49.0 18.9 11.7 41.3 29 31 A R B -B 51 0A 81 22,-0.2 95,-2.8 23,-0.2 -1,-0.4 -0.990 47.9-166.8-168.9 161.3 18.9 14.5 38.7 30 32 A F E -C 123 0A 4 20,-1.8 2,-0.3 -2,-0.3 93,-0.3 -0.887 11.9-146.6-145.4 176.4 20.6 17.6 37.5 31 33 A H E -C 122 0A 43 91,-2.3 91,-2.1 -2,-0.3 2,-0.4 -0.989 14.9-152.2-150.9 159.4 19.9 20.5 35.1 32 34 A V E -CD 121 48A 2 16,-1.9 16,-2.3 -2,-0.3 2,-0.4 -0.994 25.6-168.5-130.0 118.1 21.4 23.0 32.7 33 35 A N E -CD 120 47A 19 87,-2.9 87,-2.4 -2,-0.4 2,-0.8 -0.932 17.9-157.1-113.3 135.6 19.3 26.2 32.4 34 36 A L E -CD 119 46A 1 12,-2.8 11,-2.3 -2,-0.4 12,-1.3 -0.928 30.2-169.5-108.7 103.2 19.7 29.0 29.8 35 37 A L E -CD 118 44A 19 83,-2.4 82,-2.6 -2,-0.8 83,-2.1 -0.645 30.5-139.8-100.4 156.0 18.2 32.0 31.6 36 38 A C S S+ 0 0 17 7,-2.6 2,-0.3 80,-0.3 8,-0.1 0.247 84.0 9.5 -95.1 11.0 17.2 35.4 30.4 37 39 A G S S- 0 0 8 6,-0.3 80,-0.1 2,-0.1 5,-0.1 -0.969 71.4-110.4-172.4 174.9 18.5 37.2 33.4 38 40 A E S S+ 0 0 131 -2,-0.3 2,-0.1 2,-0.1 3,-0.1 0.457 84.2 90.7-100.2 -2.3 20.4 36.9 36.7 39 41 A E S > S- 0 0 147 1,-0.1 3,-1.4 2,-0.0 -2,-0.1 -0.459 87.4 -84.7 -94.2 166.8 17.5 37.3 39.1 40 42 A Q T 3 S+ 0 0 203 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.407 113.5 21.9 -66.1 139.7 15.2 34.8 40.6 41 43 A G T 3 S+ 0 0 50 1,-0.2 24,-0.3 -2,-0.1 -1,-0.3 0.587 84.6 159.0 79.3 10.8 12.2 33.8 38.5 42 44 A S < - 0 0 15 -3,-1.4 -1,-0.2 1,-0.1 -5,-0.1 -0.333 51.0 -92.4 -64.6 147.4 14.0 34.9 35.2 43 45 A D - 0 0 18 -7,-0.1 -7,-2.6 -8,-0.1 2,-0.5 -0.251 36.4-140.3 -58.7 149.6 12.6 33.3 32.0 44 46 A A E -DE 35 62A 1 18,-2.4 18,-2.1 -9,-0.2 -9,-0.2 -0.960 16.7-171.9-119.1 115.8 14.3 30.1 30.9 45 47 A A E S+ 0 0 3 -11,-2.3 2,-0.3 -2,-0.5 65,-0.3 0.807 83.8 14.5 -72.6 -30.2 14.8 29.7 27.2 46 48 A L E -D 34 0A 3 -12,-1.3 -12,-2.8 -3,-0.1 2,-0.5 -0.960 56.0-174.9-152.3 130.1 15.9 26.1 28.0 47 49 A H E -DE 33 60A 24 13,-2.3 13,-1.8 -2,-0.3 2,-0.6 -0.998 13.6-171.5-122.2 115.3 15.6 23.9 31.0 48 50 A F E +DE 32 59A 1 -16,-2.3 -16,-1.9 -2,-0.5 11,-0.2 -0.957 9.0 178.6-113.9 109.7 17.6 20.6 30.2 49 51 A N E - E 0 58A 8 9,-3.0 9,-1.6 -2,-0.6 2,-0.3 -0.731 14.6-167.8-124.8 83.8 16.8 18.2 33.0 50 52 A P E - E 0 57A 0 0, 0.0 -20,-1.8 0, 0.0 2,-0.6 -0.536 12.3-160.7 -67.5 129.9 18.3 14.6 32.9 51 53 A R E >> +BE 29 56A 39 5,-2.9 5,-1.7 -2,-0.3 4,-0.7 -0.910 18.3 177.2-116.9 104.3 16.5 12.6 35.6 52 54 A L T 45S+ 0 0 12 -24,-1.6 -23,-0.2 -2,-0.6 -1,-0.2 0.826 81.6 59.8 -72.9 -30.8 18.4 9.5 36.6 53 55 A D T 45S+ 0 0 73 -25,-2.1 -1,-0.2 1,-0.2 -24,-0.1 0.754 119.4 25.7 -71.1 -23.5 15.8 8.6 39.2 54 56 A T T 45S- 0 0 71 -26,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.346 106.5-123.1-118.2 3.3 13.0 8.3 36.6 55 57 A S T <5S+ 0 0 78 -4,-0.7 2,-0.3 1,-0.2 21,-0.2 0.922 71.5 96.6 56.2 53.6 15.2 7.5 33.7 56 58 A E E < -E 51 0A 55 -5,-1.7 -5,-2.9 19,-0.2 2,-0.5 -0.983 64.6-126.2-159.7 162.6 14.3 10.3 31.3 57 59 A V E -E 50 0A 0 16,-0.4 16,-1.7 -2,-0.3 2,-0.4 -0.979 24.1-159.9-117.3 128.6 15.4 13.7 30.0 58 60 A V E -EF 49 72A 0 -9,-1.6 -9,-3.0 -2,-0.5 2,-0.4 -0.908 4.9-167.3-111.7 134.7 13.0 16.5 30.1 59 61 A F E +EF 48 71A 3 12,-2.8 12,-2.7 -2,-0.4 2,-0.3 -0.963 23.6 144.6-117.5 137.8 13.3 19.7 28.1 60 62 A N E -E 47 0A 5 -13,-1.8 -13,-2.3 -2,-0.4 2,-0.3 -0.944 34.9-133.5-159.8 175.3 11.1 22.8 28.9 61 63 A S E - 0 0 7 -2,-0.3 7,-2.1 -15,-0.2 2,-0.4 -0.874 13.4-144.9-132.1 162.2 11.0 26.6 28.9 62 64 A K E +EG 44 67A 39 -18,-2.1 -18,-2.4 -2,-0.3 2,-0.4 -0.988 18.8 175.8-136.8 125.6 9.7 29.0 31.6 63 65 A E E > - G 0 66A 87 3,-2.6 3,-1.6 -2,-0.4 -21,-0.1 -0.991 68.2 -6.7-135.6 126.4 8.0 32.3 30.8 64 66 A Q T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.855 129.9 -55.9 61.6 33.4 6.4 34.8 33.2 65 67 A G T 3 S+ 0 0 54 -24,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.514 118.5 106.8 78.4 4.9 6.9 32.3 36.0 66 68 A S E < -G 63 0A 78 -3,-1.6 -3,-2.6 0, 0.0 -1,-0.2 -0.957 65.0-125.5-125.4 136.4 5.0 29.6 34.3 67 69 A W E -G 62 0A 132 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.376 18.8-140.3 -73.5 149.9 6.3 26.4 32.6 68 70 A G - 0 0 36 -7,-2.1 2,-0.5 1,-0.1 -1,-0.1 -0.037 46.9 -58.6 -91.2-161.4 5.6 25.4 29.0 69 71 A R - 0 0 219 1,-0.1 -1,-0.1 -9,-0.0 2,-0.1 -0.713 59.9-119.2 -86.1 129.9 4.8 21.9 27.8 70 72 A E - 0 0 78 -2,-0.5 2,-0.3 -10,-0.1 -10,-0.2 -0.337 20.3-157.2 -68.0 147.6 7.6 19.4 28.4 71 73 A E E -F 59 0A 57 -12,-2.7 -12,-2.8 -2,-0.1 2,-0.4 -0.894 11.3-152.6-117.9 150.7 9.4 17.5 25.6 72 74 A R E -F 58 0A 107 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.968 2.9-141.7-128.5 144.5 11.2 14.2 26.3 73 75 A G - 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