==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 14-JUL-98 5GAL . COMPND 2 MOLECULE: GALECTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 267 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 73.4 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 . 128 47.9 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 . 38 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.4 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 . 1 4 0 4 2 8 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 1 1 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 81 0, 0.0 128,-2.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -56.8 22.7 44.1 79.0 2 2 A N + 0 0 127 1,-0.2 126,-0.1 126,-0.2 128,-0.0 0.747 360.0 171.2 59.2 31.5 23.0 40.6 77.4 3 3 A V + 0 0 41 124,-0.1 -1,-0.2 1,-0.1 121,-0.2 -0.962 52.2 43.9-127.3 143.0 26.9 40.6 77.5 4 4 A P S S- 0 0 98 0, 0.0 2,-0.5 0, 0.0 120,-0.2 0.444 84.3-172.1 -66.2 143.3 28.9 38.6 77.0 5 5 A H E -A 123 0A 36 118,-3.1 118,-2.6 -2,-0.1 2,-0.4 -0.943 4.9-174.0-111.9 129.6 26.9 37.7 73.9 6 6 A K E -A 122 0A 116 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.988 6.1-178.9-126.6 132.3 28.0 34.7 71.9 7 7 A S E -A 121 0A 32 114,-2.5 114,-2.9 -2,-0.4 2,-0.2 -0.999 20.9-135.1-131.1 128.5 26.5 33.6 68.6 8 8 A S E -A 120 0A 81 -2,-0.4 112,-0.3 112,-0.2 3,-0.1 -0.503 10.4-165.2 -83.1 149.9 27.6 30.4 66.8 9 9 A L > + 0 0 18 110,-2.4 3,-2.2 -2,-0.2 111,-0.1 -0.595 12.5 174.6-135.2 71.4 28.2 30.3 63.1 10 10 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.844 83.8 39.1 -44.7 -50.2 28.4 26.6 62.3 11 11 A E T 3 S- 0 0 192 1,-0.3 107,-0.1 -3,-0.1 108,-0.1 0.438 109.8-135.7 -85.7 2.0 28.7 27.1 58.5 12 12 A G < - 0 0 17 -3,-2.2 2,-0.3 107,-0.1 -1,-0.3 -0.270 29.5 -69.6 73.8-165.2 31.0 30.0 59.0 13 13 A I - 0 0 12 102,-0.8 105,-0.2 105,-0.2 -4,-0.0 -0.887 40.6-168.5-127.9 160.0 30.5 33.2 57.0 14 14 A R > - 0 0 114 -2,-0.3 3,-1.2 78,-0.1 78,-0.2 -0.839 46.3 -61.1-137.3 172.6 31.0 34.3 53.4 15 15 A P T 3 S+ 0 0 20 0, 0.0 212,-1.3 0, 0.0 134,-0.3 -0.408 123.4 40.3 -58.7 123.2 31.1 37.5 51.3 16 16 A G T 3 S+ 0 0 0 76,-3.0 2,-0.5 1,-0.4 77,-0.1 0.510 80.3 133.5 111.4 9.7 27.7 39.1 51.7 17 17 A T E < -H 92 0B 13 -3,-1.2 75,-2.8 75,-0.6 2,-0.4 -0.817 37.6-162.0 -94.0 134.4 27.3 38.3 55.5 18 18 A V E -H 91 0B 0 117,-2.9 117,-3.3 -2,-0.5 2,-0.5 -0.970 9.7-163.0-122.6 129.8 26.1 41.3 57.5 19 19 A L E -HI 90 134B 3 71,-2.4 71,-2.5 -2,-0.4 2,-0.6 -0.956 8.2-169.7-109.6 118.6 26.3 41.7 61.3 20 20 A R E -HI 89 133B 2 113,-3.1 113,-3.0 -2,-0.5 2,-0.4 -0.958 6.1-179.6-114.1 120.3 24.0 44.4 62.7 21 21 A I E -HI 88 132B 3 67,-2.3 67,-3.0 -2,-0.6 2,-0.4 -0.977 1.4-178.6-119.8 129.8 24.6 45.2 66.4 22 22 A R E +HI 87 131B 56 109,-2.5 108,-3.0 -2,-0.4 109,-1.5 -0.966 21.4 124.8-126.7 141.7 22.5 47.8 68.2 23 23 A G E -HI 86 129B 7 63,-2.0 63,-2.5 -2,-0.4 2,-0.4 -0.975 52.0 -92.6-173.0-173.6 23.0 48.9 71.7 24 24 A L E -HI 85 128B 58 104,-2.5 104,-2.1 -2,-0.3 58,-0.1 -0.966 23.5-139.6-120.7 136.1 23.6 51.6 74.3 25 25 A V E -H 84 0B 0 59,-2.0 58,-2.3 56,-0.4 59,-0.6 -0.886 37.5-129.6 -90.3 120.7 27.1 52.7 75.5 26 26 A P > - 0 0 24 0, 0.0 3,-2.0 0, 0.0 58,-0.1 -0.247 20.2 -96.4 -73.4 162.5 26.4 53.2 79.2 27 27 A P T 3 S+ 0 0 85 0, 0.0 55,-0.1 0, 0.0 -2,-0.0 0.836 121.3 32.2 -41.9 -49.2 27.3 56.3 81.3 28 28 A N T 3 S+ 0 0 138 54,-0.0 98,-0.0 55,-0.0 54,-0.0 0.086 83.3 148.7-104.9 28.9 30.6 54.9 82.6 29 29 A A < + 0 0 0 -3,-2.0 53,-0.1 1,-0.2 3,-0.1 -0.284 22.5 179.3 -62.8 141.9 31.7 52.8 79.7 30 30 A S - 0 0 48 1,-0.4 25,-2.0 24,-0.1 24,-1.4 0.758 63.7 -40.8-104.4 -55.1 35.5 52.4 79.2 31 31 A R B -B 53 0A 80 22,-0.2 95,-3.0 23,-0.2 -1,-0.4 -0.987 48.9-166.8-168.3 163.1 35.4 50.1 76.2 32 32 A F E -C 125 0A 4 20,-1.6 2,-0.3 93,-0.3 93,-0.3 -0.927 13.4-147.2-149.0 172.7 33.7 47.1 74.6 33 33 A H E -C 124 0A 44 91,-2.3 91,-2.2 -2,-0.3 2,-0.4 -0.977 14.8-149.4-147.9 161.5 34.5 44.8 71.7 34 34 A V E -CD 123 50A 3 16,-2.2 16,-2.5 -2,-0.3 2,-0.4 -0.992 26.3-169.9-130.7 115.8 33.0 42.6 68.9 35 35 A N E -CD 122 49A 14 87,-2.9 87,-2.4 -2,-0.4 2,-0.8 -0.896 21.9-154.4-111.7 139.9 35.2 39.6 68.0 36 36 A L E -CD 121 48A 0 12,-2.8 11,-2.1 -2,-0.4 12,-1.1 -0.907 34.4-167.3-109.8 95.8 34.8 37.2 65.1 37 37 A L E -CD 120 46A 21 83,-1.8 82,-2.9 -2,-0.8 83,-1.6 -0.469 29.1-144.3 -87.5 158.0 36.4 34.1 66.7 38 38 A C S S+ 0 0 22 7,-2.2 2,-0.3 80,-0.3 8,-0.1 0.562 81.7 6.2 -97.0 -11.2 37.6 30.9 65.1 39 39 A G S S- 0 0 10 6,-0.4 5,-0.1 2,-0.2 80,-0.1 -0.946 70.5-110.4-158.1 175.4 36.7 28.6 68.0 40 40 A E S S+ 0 0 146 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 0.452 81.3 107.8 -94.6 -0.7 34.9 28.5 71.4 41 41 A E S > S- 0 0 109 1,-0.1 3,-1.7 2,-0.1 -2,-0.2 -0.481 83.6 -95.4 -77.9 147.3 38.1 28.0 73.4 42 42 A Q T 3 S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.336 111.6 20.5 -59.5 138.1 39.6 30.9 75.4 43 43 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.1 24,-0.2 0.558 88.9 169.4 79.5 7.0 42.2 32.8 73.5 44 44 A S < - 0 0 10 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.0 0.014 43.7 -89.8 -48.0 155.1 40.9 31.6 70.1 45 45 A D - 0 0 28 -8,-0.1 -7,-2.2 18,-0.0 2,-0.4 -0.314 43.2-147.2 -64.4 156.2 42.2 33.1 66.9 46 46 A A E -DE 37 64A 2 18,-2.4 18,-2.2 -9,-0.2 -9,-0.2 -0.972 22.3-166.1-136.9 121.1 40.2 36.1 65.7 47 47 A A E S+ 0 0 3 -11,-2.1 65,-0.3 -2,-0.4 2,-0.3 0.801 89.2 15.7 -68.3 -30.3 39.6 37.1 62.2 48 48 A L E -D 36 0A 3 -12,-1.1 -12,-2.8 -3,-0.1 2,-0.5 -0.971 56.3-177.7-150.6 129.5 38.3 40.5 63.6 49 49 A H E -DE 35 62A 25 13,-2.1 13,-2.2 -2,-0.3 2,-0.5 -0.994 12.5-171.0-125.1 116.5 38.6 42.2 66.9 50 50 A F E +DE 34 61A 0 -16,-2.5 -16,-2.2 -2,-0.5 11,-0.2 -0.971 8.7 179.1-111.7 120.7 36.7 45.6 66.8 51 51 A N E - E 0 60A 11 9,-3.1 9,-1.8 -2,-0.5 2,-0.4 -0.726 15.9-166.6-132.6 82.5 37.4 47.6 70.0 52 52 A P E - E 0 59A 0 0, 0.0 -20,-1.6 0, 0.0 2,-0.8 -0.575 12.5-160.5 -68.5 122.6 35.9 51.0 70.6 53 53 A R E >>> +BE 31 58A 35 5,-3.4 5,-1.7 -2,-0.4 4,-0.9 -0.856 16.6 176.3-107.7 97.6 37.8 52.6 73.5 54 54 A L T 345S+ 0 0 18 -24,-1.4 -23,-0.2 -2,-0.8 -1,-0.2 0.766 79.3 60.4 -71.5 -24.0 35.7 55.3 75.0 55 55 A D T 345S+ 0 0 70 -25,-2.0 -1,-0.2 1,-0.2 -24,-0.1 0.658 118.6 24.2 -80.9 -12.8 38.4 55.8 77.7 56 56 A T T <45S- 0 0 65 -3,-0.8 -1,-0.2 -26,-0.3 -2,-0.2 0.290 105.9-119.6-128.6 2.0 41.2 56.7 75.4 57 57 A S T <5S+ 0 0 84 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.891 71.1 117.7 59.2 46.7 39.1 57.9 72.5 58 58 A E E < -E 53 0A 62 -5,-1.7 -5,-3.4 -7,-0.1 2,-0.5 -0.961 54.7-144.9-137.9 157.1 40.2 55.5 69.9 59 59 A V E -E 52 0A 1 16,-0.4 16,-2.6 -2,-0.3 2,-0.3 -0.942 24.9-164.7-126.6 109.4 38.7 52.7 67.9 60 60 A V E -EF 51 74A 0 -9,-1.8 -9,-3.1 -2,-0.5 2,-0.4 -0.761 11.8-169.5-100.1 137.2 41.0 49.8 67.3 61 61 A F E +EF 50 73A 4 12,-2.5 12,-2.3 -2,-0.3 2,-0.3 -0.981 23.6 147.2-120.8 132.0 40.7 46.9 64.8 62 62 A N E -E 49 0A 7 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.3 -0.905 32.5-138.5-151.5 177.7 43.1 43.8 65.0 63 63 A S E - 0 0 7 -2,-0.3 7,-2.7 -15,-0.2 2,-0.4 -0.923 11.8-142.0-137.5 160.8 43.2 40.1 64.4 64 64 A K E +EG 46 69A 35 -18,-2.2 -18,-2.4 -2,-0.3 2,-0.4 -0.999 21.6 175.7-129.1 127.0 44.8 37.3 66.5 65 65 A E E > - G 0 68A 72 3,-2.6 3,-1.2 -2,-0.4 -2,-0.0 -0.990 68.9 -3.7-137.4 125.5 46.5 34.4 64.7 66 66 A Q T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.880 129.3 -59.3 62.6 37.3 48.3 31.6 66.4 67 67 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 -24,-0.2 -1,-0.3 0.667 116.1 120.5 66.6 14.3 47.7 33.2 69.7 68 68 A S E < -G 65 0A 80 -3,-1.2 -3,-2.6 0, 0.0 -1,-0.2 -0.950 61.8-132.3-117.7 123.3 49.6 36.2 68.4 69 69 A W E -G 64 0A 134 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.431 24.0-141.0 -70.2 137.9 48.0 39.7 68.1 70 70 A G - 0 0 35 -7,-2.7 2,-0.5 1,-0.2 -1,-0.1 0.073 39.5 -59.7 -81.9-161.4 48.6 41.5 64.8 71 71 A R - 0 0 208 1,-0.1 -1,-0.2 -9,-0.0 -10,-0.0 -0.741 58.7-121.2 -85.1 123.1 49.3 45.1 64.0 72 72 A E - 0 0 74 -2,-0.5 2,-0.4 -10,-0.1 -10,-0.2 -0.342 21.0-156.6 -66.4 145.5 46.5 47.4 65.3 73 73 A E E -F 61 0A 56 -12,-2.3 -12,-2.5 -2,-0.0 2,-0.4 -0.954 9.8-145.5-118.9 139.3 44.6 49.6 62.8 74 74 A R E -F 60 0A 109 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.0 -0.924 7.6-138.1-112.7 133.6 42.9 52.7 64.0 75 75 A G - 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