==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-AUG-11 3ZXF . COMPND 2 MOLECULE: GALECTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.MASUYER,C.T.OBERG,H.LEFFLER,U.J.NILSSON,K.R.ACHARYA . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.5 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 48.0 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 . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.5 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 . 3 2 0 5 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 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 0 155 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 -0.1 -22.4 -11.8 2 2 A N - 0 0 89 126,-0.0 124,-0.1 124,-0.0 126,-0.1 -0.825 360.0-177.8 -86.9 119.7 -1.7 -22.7 -8.4 3 3 A V - 0 0 112 -2,-0.6 120,-0.1 122,-0.2 0, 0.0 -0.984 27.1-120.0-121.1 119.8 -0.6 -26.0 -6.9 4 4 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 120,-0.2 -0.230 18.0-139.1 -61.2 143.2 -2.1 -27.0 -3.5 5 5 A H E -A 123 0A 73 118,-2.8 118,-2.5 2,-0.0 2,-0.4 -0.937 21.9-166.3-103.0 122.8 0.3 -27.5 -0.6 6 6 A K E -A 122 0A 112 -2,-0.5 2,-0.5 116,-0.2 116,-0.2 -0.929 14.0-172.9-118.3 132.9 -0.6 -30.5 1.6 7 7 A S E -A 121 0A 23 114,-2.7 114,-2.3 -2,-0.4 2,-0.2 -0.957 19.1-144.5-122.7 109.9 0.7 -31.4 5.0 8 8 A S E -A 120 0A 73 -2,-0.5 112,-0.2 112,-0.2 -2,-0.0 -0.538 11.2-168.6 -74.7 139.0 -0.4 -34.8 6.3 9 9 A L > + 0 0 22 110,-2.7 3,-2.3 -2,-0.2 -1,-0.1 -0.665 12.9 169.9-126.0 77.2 -1.1 -35.0 10.1 10 10 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.728 81.1 43.8 -75.6 -17.1 -1.4 -38.7 10.8 11 11 A E T 3 S- 0 0 191 1,-0.3 108,-0.1 108,-0.0 -2,-0.0 0.201 109.8-134.6-103.1 22.4 -1.3 -38.3 14.6 12 12 A G < - 0 0 23 -3,-2.3 2,-0.4 107,-0.1 -1,-0.3 -0.225 27.1 -69.6 66.9-166.0 -3.7 -35.3 14.4 13 13 A I - 0 0 19 102,-0.4 105,-0.2 105,-0.3 4,-0.1 -0.993 41.5-157.4-132.6 137.6 -3.2 -32.0 16.2 14 14 A R - 0 0 123 -2,-0.4 78,-0.2 1,-0.1 3,-0.1 -0.719 41.6 -74.4-107.6 159.5 -3.5 -31.4 19.9 15 15 A P S S+ 0 0 17 0, 0.0 218,-0.6 0, 0.0 140,-0.3 -0.309 119.6 45.4 -49.7 133.4 -4.1 -28.2 21.9 16 16 A G S S+ 0 0 0 76,-3.3 2,-0.4 138,-0.3 77,-0.2 0.893 81.1 133.7 90.4 37.6 -0.9 -26.3 21.8 17 17 A T E -H 92 0B 9 75,-0.9 75,-2.6 137,-0.1 2,-0.5 -0.988 39.2-155.2-118.5 140.0 -0.1 -26.7 18.1 18 18 A V E -H 91 0B 0 -2,-0.4 117,-3.0 73,-0.2 2,-0.6 -0.951 5.8-162.2-119.4 124.0 1.0 -23.9 15.8 19 19 A L E -HI 90 134B 8 71,-2.8 71,-2.3 -2,-0.5 2,-0.6 -0.939 15.5-164.5-100.2 118.3 0.6 -23.8 12.0 20 20 A R E -HI 89 133B 2 113,-3.0 113,-2.1 -2,-0.6 2,-0.5 -0.937 7.1-175.8-110.8 118.6 2.9 -21.1 10.7 21 21 A I E +HI 88 132B 0 67,-3.1 67,-2.9 -2,-0.6 2,-0.4 -0.963 3.7 177.2-120.5 121.9 2.3 -20.0 7.1 22 22 A R E +HI 87 131B 55 109,-2.8 108,-2.7 -2,-0.5 109,-1.7 -0.972 23.5 110.4-121.8 139.4 4.6 -17.5 5.3 23 23 A G E -HI 86 129B 6 63,-1.8 63,-2.7 -2,-0.4 2,-0.4 -0.966 55.8 -81.3-177.9-168.8 4.2 -16.4 1.7 24 24 A L E -HI 85 128B 56 104,-2.2 104,-2.7 -2,-0.3 58,-0.1 -0.957 22.5-139.0-118.6 135.4 3.4 -13.7 -0.8 25 25 A V E -H 84 0B 1 59,-1.9 58,-2.6 -2,-0.4 59,-0.5 -0.865 39.3-133.6 -84.3 112.1 -0.0 -12.6 -2.0 26 26 A P > - 0 0 22 0, 0.0 3,-1.7 0, 0.0 58,-0.1 -0.162 19.8 -98.1 -74.7 167.4 0.8 -12.2 -5.7 27 27 A P T 3 S+ 0 0 88 0, 0.0 55,-0.1 0, 0.0 -2,-0.0 0.772 118.8 37.2 -58.9 -32.3 -0.2 -9.1 -7.8 28 28 A N T 3 S+ 0 0 154 54,-0.0 98,-0.0 55,-0.0 54,-0.0 0.224 84.4 147.9-106.8 19.8 -3.3 -10.5 -9.4 29 29 A A < + 0 0 1 -3,-1.7 53,-0.1 1,-0.1 3,-0.1 -0.181 25.3 179.5 -59.7 136.6 -4.6 -12.6 -6.5 30 30 A S - 0 0 49 1,-0.4 25,-2.4 24,-0.1 24,-1.2 0.830 64.2 -35.9 -96.3 -53.8 -8.3 -13.1 -5.9 31 31 A R B -B 53 0A 84 22,-0.2 95,-2.8 23,-0.2 -1,-0.4 -0.970 51.0-164.3-164.7 158.1 -8.4 -15.2 -2.8 32 32 A F E -C 125 0A 1 20,-1.9 2,-0.3 -2,-0.3 93,-0.3 -0.917 12.0-146.1-143.9 171.6 -6.5 -18.1 -1.1 33 33 A H E -C 124 0A 43 91,-2.6 91,-2.1 -2,-0.3 2,-0.4 -0.985 16.6-155.7-143.9 154.5 -7.3 -20.5 1.7 34 34 A V E -CD 123 50A 1 16,-2.3 16,-2.6 -2,-0.3 2,-0.4 -0.992 28.1-171.1-124.7 117.8 -5.9 -22.5 4.6 35 35 A N E -CD 122 49A 22 87,-3.0 87,-2.6 -2,-0.4 2,-0.6 -0.944 20.9-156.8-115.6 136.4 -8.0 -25.6 5.3 36 36 A L E -CD 121 48A 3 12,-2.8 11,-1.6 -2,-0.4 12,-1.3 -0.959 32.8-170.3-107.1 115.0 -7.8 -28.0 8.3 37 37 A L E -CD 120 46A 14 83,-2.9 82,-3.3 -2,-0.6 83,-1.5 -0.708 35.1-138.2-119.0 154.9 -9.4 -31.2 6.9 38 38 A X S S- 0 0 29 7,-2.3 2,-0.3 -2,-0.3 8,-0.1 0.697 83.9 -4.1 -85.4 -17.3 -10.6 -34.5 8.2 39 39 A G S S- 0 0 10 6,-0.4 5,-0.2 2,-0.2 -1,-0.1 -0.957 70.3 -99.2-166.5 174.0 -9.2 -36.6 5.3 40 40 A E S S+ 0 0 137 -2,-0.3 3,-0.1 -3,-0.1 2,-0.0 0.504 81.0 112.9 -80.5 -14.2 -7.5 -36.7 1.9 41 41 A E S > S- 0 0 106 1,-0.1 3,-1.6 2,-0.1 -2,-0.2 -0.327 80.5-100.5 -60.5 145.5 -10.7 -37.1 -0.0 42 42 A Q T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.452 111.3 21.0 -65.6 133.2 -11.8 -34.2 -2.3 43 43 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -2,-0.1 24,-0.1 0.649 89.5 173.5 81.6 14.9 -14.6 -32.3 -0.4 44 44 A S < - 0 0 8 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.0 -0.116 42.0 -91.1 -50.4 147.4 -13.5 -33.5 3.0 45 45 A D - 0 0 31 -8,-0.1 -7,-2.3 1,-0.1 2,-0.4 -0.215 45.9-145.2 -52.9 147.4 -15.1 -32.1 6.2 46 46 A A E -DE 37 64A 3 18,-2.2 18,-2.3 -9,-0.2 -9,-0.2 -0.975 24.3-165.5-131.0 120.5 -13.2 -29.1 7.5 47 47 A A E S+ 0 0 1 -11,-1.6 2,-0.3 -2,-0.4 65,-0.3 0.810 90.0 12.6 -65.7 -34.4 -12.6 -28.1 11.1 48 48 A L E -D 36 0A 1 -12,-1.3 -12,-2.8 -3,-0.1 2,-0.5 -0.960 55.8-175.2-148.6 132.9 -11.4 -24.7 9.7 49 49 A H E -DE 35 62A 25 13,-2.5 13,-2.0 -2,-0.3 2,-0.5 -0.992 14.3-170.2-122.9 112.4 -11.6 -23.0 6.3 50 50 A F E -DE 34 61A 0 -16,-2.6 -16,-2.3 -2,-0.5 11,-0.2 -0.956 9.5-179.8-109.8 118.6 -9.6 -19.7 6.5 51 51 A N E - E 0 60A 9 9,-3.0 9,-2.2 -2,-0.5 2,-0.4 -0.752 17.6-164.8-135.4 86.9 -10.2 -17.6 3.4 52 52 A P E - E 0 59A 0 0, 0.0 -20,-1.9 0, 0.0 2,-0.7 -0.569 13.5-160.2 -65.5 126.7 -8.7 -14.2 2.7 53 53 A R E >> +BE 31 58A 33 5,-3.3 5,-1.8 -2,-0.4 4,-0.8 -0.881 18.3 174.7-115.6 98.2 -10.6 -12.7 -0.1 54 54 A L T 45S+ 0 0 15 -24,-1.2 -23,-0.2 -2,-0.7 3,-0.2 0.853 80.1 60.3 -71.5 -33.3 -8.6 -9.9 -1.8 55 55 A D T 45S+ 0 0 70 -25,-2.4 -1,-0.2 1,-0.2 -24,-0.1 0.856 119.3 24.6 -63.5 -37.4 -11.2 -9.5 -4.5 56 56 A T T 45S- 0 0 68 -26,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.339 105.5-120.0-109.9 2.7 -14.0 -8.6 -2.0 57 57 A S T <5S+ 0 0 76 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.914 73.0 113.0 57.4 51.2 -11.8 -7.2 0.8 58 58 A E E < -E 53 0A 65 -5,-1.8 -5,-3.3 -7,-0.1 2,-0.5 -0.960 58.3-142.5-142.0 157.3 -12.9 -9.7 3.5 59 59 A V E -E 52 0A 0 16,-0.4 16,-2.0 18,-0.4 2,-0.3 -0.969 25.8-163.0-120.8 119.4 -11.5 -12.6 5.5 60 60 A V E -EF 51 74A 0 -9,-2.2 -9,-3.0 -2,-0.5 2,-0.4 -0.769 9.6-166.8-105.4 141.3 -13.9 -15.5 6.0 61 61 A F E +EF 50 73A 2 12,-2.7 12,-2.6 -2,-0.3 2,-0.3 -0.987 23.6 146.7-120.6 135.3 -13.8 -18.3 8.5 62 62 A N E -E 49 0A 5 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.3 -0.941 32.1-138.3-153.8 177.5 -16.1 -21.4 8.2 63 63 A S E - 0 0 6 -2,-0.3 7,-2.6 -15,-0.2 2,-0.4 -0.892 9.8-146.1-133.7 162.3 -16.3 -25.2 8.8 64 64 A K E +EG 46 69A 38 -18,-2.3 -18,-2.2 -2,-0.3 2,-0.4 -0.995 23.3 171.5-133.1 124.2 -17.8 -28.0 6.7 65 65 A E E > + G 0 68A 69 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -1.000 67.2 1.6-139.9 137.8 -19.4 -30.9 8.5 66 66 A Q T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.857 131.6 -60.5 53.7 34.0 -21.5 -33.8 7.2 67 67 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -24,-0.1 -1,-0.3 0.532 116.5 106.6 72.6 11.0 -20.8 -32.2 3.8 68 68 A S E < -G 65 0A 80 -3,-1.9 -3,-2.6 0, 0.0 -1,-0.2 -0.951 68.2-120.7-123.1 141.1 -22.5 -28.9 4.6 69 69 A W E -G 64 0A 137 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.450 25.0-136.4 -74.8 147.6 -20.9 -25.5 5.3 70 70 A G - 0 0 33 -7,-2.6 2,-0.4 1,-0.1 -1,-0.1 -0.032 43.5 -62.5 -79.8-167.0 -21.5 -23.7 8.6 71 71 A R - 0 0 215 1,-0.1 -1,-0.1 -9,-0.0 2,-0.1 -0.698 59.6-117.6 -81.5 129.4 -22.3 -20.1 9.1 72 72 A E - 0 0 75 -2,-0.4 2,-0.3 -10,-0.1 -10,-0.2 -0.442 23.9-160.1 -64.6 142.0 -19.4 -17.8 8.0 73 73 A E E -F 61 0A 55 -12,-2.6 -12,-2.7 -2,-0.1 2,-0.4 -0.861 9.3-149.6-110.2 152.8 -17.6 -15.6 10.5 74 74 A R E -F 60 0A 100 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.977 4.2-140.8-123.7 139.3 -15.6 -12.6 9.3 75 75 A G - 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