==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 13-JUL-98 4GAL . 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) . 12754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 71.5 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 . 131 48.5 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 . 33 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 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 0 128 0, 0.0 127,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.1 22.3 43.9 81.0 2 2 A N - 0 0 36 125,-0.3 126,-0.1 3,-0.0 128,-0.0 0.603 360.0-166.2 -93.9 -17.2 23.3 42.0 77.8 3 3 A V - 0 0 107 124,-0.2 2,-0.2 122,-0.1 126,-0.1 0.221 54.3 -24.0 49.7 178.7 26.5 40.5 79.4 4 4 A P S S- 0 0 85 0, 0.0 2,-0.5 0, 0.0 120,-0.2 -0.424 77.1-148.0 -58.7 122.6 29.1 38.9 77.2 5 5 A H E -A 123 0A 50 118,-2.9 118,-2.7 -2,-0.2 2,-0.4 -0.839 16.3-172.7-100.3 131.3 27.1 37.9 74.1 6 6 A K E -A 122 0A 114 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.985 6.9-179.9-125.3 129.1 28.0 34.9 72.0 7 7 A S E -A 121 0A 24 114,-2.5 114,-2.8 -2,-0.4 2,-0.2 -0.999 21.6-139.3-127.6 126.3 26.5 33.9 68.7 8 8 A S E -A 120 0A 73 -2,-0.4 112,-0.3 112,-0.2 111,-0.0 -0.554 12.0-167.1 -86.0 148.1 27.7 30.7 67.0 9 9 A L > + 0 0 20 110,-2.7 3,-1.5 -2,-0.2 111,-0.1 -0.641 10.7 174.9-136.6 77.3 28.2 30.6 63.2 10 10 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.819 82.8 42.4 -49.8 -45.7 28.6 26.8 62.4 11 11 A E T 3 S- 0 0 187 1,-0.3 2,-0.1 108,-0.0 107,-0.1 0.485 109.4-135.5 -84.6 -4.4 28.8 27.3 58.6 12 12 A G < - 0 0 16 -3,-1.5 2,-0.3 107,-0.1 -1,-0.3 -0.380 29.6 -66.8 80.9-163.4 31.1 30.3 59.0 13 13 A I - 0 0 10 102,-0.7 105,-0.2 105,-0.2 3,-0.0 -0.954 39.4-162.7-131.1 149.9 30.6 33.5 57.1 14 14 A R > - 0 0 100 -2,-0.3 3,-0.9 78,-0.1 78,-0.2 -0.796 44.3 -71.4-124.2 165.4 30.9 34.5 53.4 15 15 A P T 3 S+ 0 0 19 0, 0.0 215,-0.9 0, 0.0 78,-0.2 -0.366 121.9 44.8 -55.3 131.1 31.2 37.8 51.5 16 16 A G T 3 S+ 0 0 0 76,-2.9 2,-0.4 1,-0.4 77,-0.1 0.588 80.4 133.5 105.6 12.9 27.8 39.4 51.8 17 17 A T E < -H 92 0B 12 -3,-0.9 75,-2.4 75,-0.5 2,-0.5 -0.831 37.9-161.3 -97.1 136.3 27.4 38.7 55.5 18 18 A V E -H 91 0B 0 117,-3.0 117,-3.1 -2,-0.4 2,-0.6 -0.974 8.7-163.8-122.6 128.3 26.2 41.6 57.6 19 19 A L E -HI 90 134B 4 71,-2.2 71,-2.2 -2,-0.5 2,-0.6 -0.954 10.0-167.4-108.5 118.9 26.5 41.9 61.4 20 20 A R E -HI 89 133B 4 113,-3.2 113,-2.6 -2,-0.6 2,-0.5 -0.942 6.2-177.3-111.0 123.6 24.2 44.5 62.8 21 21 A I E +HI 88 132B 1 67,-2.7 67,-3.0 -2,-0.6 2,-0.4 -0.976 3.7 178.0-124.0 126.7 24.9 45.5 66.4 22 22 A R E +HI 87 131B 55 109,-2.5 108,-2.9 -2,-0.5 109,-1.3 -0.958 21.7 122.1-124.2 143.5 22.8 48.0 68.4 23 23 A G E -HI 86 129B 7 63,-1.6 63,-2.4 -2,-0.4 2,-0.4 -0.976 52.5 -91.5-176.8-175.2 23.3 48.9 71.9 24 24 A L E -HI 85 128B 57 104,-2.8 104,-2.6 -2,-0.3 58,-0.1 -0.942 22.6-136.3-120.1 142.5 23.9 51.7 74.4 25 25 A V E -H 84 0B 0 59,-1.9 58,-2.9 -2,-0.4 59,-0.6 -0.886 38.3-127.8 -95.4 110.2 27.3 52.9 75.6 26 26 A P > - 0 0 23 0, 0.0 3,-1.7 0, 0.0 58,-0.1 -0.037 23.1 -95.4 -57.2 161.0 26.6 53.3 79.4 27 27 A P T 3 S+ 0 0 90 0, 0.0 55,-0.1 0, 0.0 -2,-0.0 0.772 120.4 29.3 -48.4 -37.3 27.4 56.5 81.4 28 28 A N T 3 S+ 0 0 148 54,-0.0 54,-0.0 55,-0.0 98,-0.0 0.046 83.3 152.7-121.6 37.6 30.8 55.4 82.6 29 29 A A < - 0 0 2 -3,-1.7 3,-0.1 1,-0.2 53,-0.1 -0.261 23.2-177.0 -63.4 140.6 32.0 53.0 79.9 30 30 A S - 0 0 47 1,-0.4 25,-2.0 24,-0.1 24,-1.9 0.805 63.7 -36.9-101.2 -55.6 35.7 52.6 79.4 31 31 A R B -B 53 0A 84 22,-0.2 95,-2.7 23,-0.2 -1,-0.4 -0.991 48.9-165.8-165.8 159.7 35.7 50.3 76.4 32 32 A F E -C 125 0A 2 20,-1.7 2,-0.3 -2,-0.3 93,-0.2 -0.906 12.3-147.9-143.2 172.3 34.0 47.4 74.6 33 33 A H E -C 124 0A 48 91,-2.3 91,-2.2 -2,-0.3 2,-0.4 -0.989 14.8-153.1-148.4 158.1 34.7 45.0 71.8 34 34 A V E -CD 123 50A 2 16,-2.2 16,-2.6 -2,-0.3 2,-0.4 -0.992 25.9-171.1-127.9 116.4 33.2 42.9 69.0 35 35 A N E -CD 122 49A 14 87,-2.8 87,-2.5 -2,-0.4 2,-0.8 -0.914 21.6-156.6-114.2 138.3 35.3 39.8 68.1 36 36 A L E -CD 121 48A 0 12,-2.8 11,-2.3 -2,-0.4 12,-1.2 -0.928 32.5-168.8-109.0 101.2 35.0 37.4 65.2 37 37 A L E -CD 120 46A 18 83,-1.8 82,-3.2 -2,-0.8 83,-1.5 -0.476 28.9-141.4 -92.7 162.7 36.7 34.3 66.6 38 38 A C S S+ 0 0 18 7,-2.1 2,-0.3 80,-0.3 8,-0.1 0.422 80.5 1.1-102.6 -1.5 37.8 31.0 65.0 39 39 A G S S- 0 0 11 6,-0.3 5,-0.1 2,-0.2 80,-0.1 -0.964 70.1-105.3-168.4 178.0 36.8 28.7 67.8 40 40 A E S S+ 0 0 155 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 0.479 81.4 107.6 -96.1 -6.1 35.3 28.4 71.3 41 41 A E S > S- 0 0 113 1,-0.1 3,-1.1 2,-0.1 -2,-0.2 -0.388 82.4-100.1 -69.0 151.2 38.6 27.9 73.1 42 42 A Q T 3 S+ 0 0 197 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.490 109.2 23.5 -71.7 142.8 39.8 30.8 75.2 43 43 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.2 24,-0.2 0.702 91.2 165.0 75.3 18.1 42.5 32.9 73.4 44 44 A S < - 0 0 5 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.0 -0.161 46.1 -82.3 -64.0 158.7 41.3 31.6 70.1 45 45 A D - 0 0 21 -8,-0.1 -7,-2.1 1,-0.0 2,-0.5 -0.317 41.5-146.1 -62.0 148.5 42.3 33.3 66.9 46 46 A A E -DE 37 64A 2 18,-1.9 18,-1.9 -9,-0.2 -9,-0.2 -0.975 17.7-168.8-123.3 118.4 40.4 36.5 65.9 47 47 A A E S+ 0 0 2 -11,-2.3 65,-0.3 -2,-0.5 2,-0.3 0.852 88.4 10.8 -68.9 -34.3 39.7 37.3 62.3 48 48 A L E -D 36 0A 2 -12,-1.2 -12,-2.8 -3,-0.1 2,-0.4 -0.990 56.8-176.3-149.6 138.1 38.6 40.7 63.6 49 49 A H E -DE 35 62A 25 13,-1.7 13,-1.9 -2,-0.3 2,-0.6 -0.978 12.7-170.6-131.7 111.7 38.7 42.5 67.0 50 50 A F E -DE 34 61A 1 -16,-2.6 -16,-2.2 -2,-0.4 11,-0.2 -0.948 9.7-179.3-107.2 121.3 36.9 45.9 66.8 51 51 A N E - E 0 60A 9 9,-3.3 9,-2.2 -2,-0.6 2,-0.4 -0.746 15.9-166.5-134.8 86.8 37.6 47.8 70.0 52 52 A P E - E 0 59A 0 0, 0.0 -20,-1.7 0, 0.0 2,-0.7 -0.583 12.7-162.1 -68.6 125.6 36.1 51.3 70.7 53 53 A R E >> +BE 31 58A 33 5,-3.6 5,-2.0 -2,-0.4 4,-0.9 -0.898 17.1 174.5-114.7 103.8 38.0 52.8 73.6 54 54 A L T 45S+ 0 0 13 -24,-1.9 -23,-0.2 -2,-0.7 -1,-0.1 0.794 77.7 62.4 -78.0 -29.1 36.1 55.6 75.2 55 55 A D T 45S+ 0 0 70 -25,-2.0 -1,-0.2 1,-0.2 -24,-0.1 0.833 121.0 22.8 -67.8 -27.1 38.6 56.0 78.0 56 56 A T T 45S- 0 0 69 -26,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.359 106.3-120.6-115.8 -0.5 41.4 56.9 75.5 57 57 A S T <5 + 0 0 79 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.936 69.8 116.5 59.3 54.6 39.2 58.1 72.6 58 58 A E E < -E 53 0A 66 -5,-2.0 -5,-3.6 -7,-0.1 2,-0.5 -0.987 54.9-144.5-146.1 152.5 40.4 55.7 70.0 59 59 A V E -E 52 0A 1 16,-0.3 16,-2.3 -2,-0.3 2,-0.4 -0.976 26.1-164.8-121.5 117.4 38.8 52.9 68.0 60 60 A V E -EF 51 74A 0 -9,-2.2 -9,-3.3 -2,-0.5 2,-0.4 -0.839 12.3-167.9-109.6 140.2 41.1 50.0 67.4 61 61 A F E +EF 50 73A 4 12,-2.7 12,-2.4 -2,-0.4 2,-0.3 -0.961 23.5 147.2-120.1 138.7 41.0 47.1 64.9 62 62 A N E -E 49 0A 4 -13,-1.9 -13,-1.7 -2,-0.4 2,-0.3 -0.952 32.1-136.6-158.2 175.9 43.3 44.1 65.1 63 63 A S E - 0 0 7 -2,-0.3 7,-2.1 -15,-0.2 2,-0.4 -0.859 10.8-143.5-133.7 166.8 43.5 40.3 64.5 64 64 A K E +EG 46 69A 34 -18,-1.9 -18,-1.9 -2,-0.3 2,-0.4 -0.979 20.2 179.1-137.5 122.1 45.0 37.5 66.6 65 65 A E E > - G 0 68A 85 3,-2.5 3,-1.7 -2,-0.4 -2,-0.0 -0.985 66.7 -12.2-132.1 124.2 46.8 34.7 64.9 66 66 A Q T 3 S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.827 129.7 -51.7 58.6 33.8 48.4 31.7 66.5 67 67 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 -24,-0.2 -1,-0.3 0.264 118.4 98.5 91.9 -13.2 48.2 33.4 69.9 68 68 A S E < -G 65 0A 78 -3,-1.7 -3,-2.5 0, 0.0 -1,-0.2 -0.900 68.7-122.3-117.9 143.7 49.8 36.7 69.0 69 69 A W E -G 64 0A 129 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.405 24.6-137.0 -74.5 151.2 48.2 40.0 68.2 70 70 A G - 0 0 36 -7,-2.1 2,-0.4 1,-0.2 -1,-0.1 -0.056 44.7 -57.6 -90.9-164.2 48.9 41.7 64.9 71 71 A R - 0 0 212 1,-0.1 -1,-0.2 -9,-0.0 2,-0.1 -0.660 60.3-119.7 -80.6 131.1 49.6 45.4 64.2 72 72 A E - 0 0 71 -2,-0.4 2,-0.4 -10,-0.1 -10,-0.2 -0.450 21.5-157.0 -73.2 144.2 46.7 47.6 65.4 73 73 A E E -F 61 0A 52 -12,-2.4 -12,-2.7 -2,-0.1 2,-0.4 -0.903 8.8-148.0-117.2 145.7 44.9 49.9 63.0 74 74 A R E -F 60 0A 110 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.0 -0.958 6.2-138.8-120.7 136.6 43.0 53.0 64.2 75 75 A G - 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