==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 13-JUL-98 3GAL . COMPND 2 MOLECULE: GALECTIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 71.0 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 . 129 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 . 37 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 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+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 3 1 4 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 2 A N 0 0 95 0, 0.0 126,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0-176.6 11.9 -11.9 25.7 2 3 A V - 0 0 88 124,-0.1 2,-1.7 120,-0.1 120,-0.1 -0.861 360.0 -65.6-179.7 151.9 14.4 -9.1 25.2 3 4 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 120,-0.2 -0.311 73.4-152.9 -53.2 87.6 14.1 -5.3 24.6 4 5 A H E -A 122 0A 56 -2,-1.7 118,-2.6 118,-0.7 2,-0.4 -0.530 20.7-175.4 -82.0 128.9 12.6 -6.0 21.1 5 6 A K E -A 121 0A 112 -2,-0.3 2,-0.4 116,-0.2 116,-0.2 -0.928 13.1-174.5-124.8 142.6 12.7 -3.8 18.1 6 7 A S E -A 120 0A 27 114,-2.2 114,-2.0 -2,-0.4 2,-0.2 -0.946 21.0-146.8-131.3 106.8 11.2 -4.1 14.6 7 8 A S E -A 119 0A 64 -2,-0.4 112,-0.3 112,-0.2 3,-0.1 -0.580 13.1-170.6 -79.9 144.4 12.4 -1.4 12.2 8 9 A L > + 0 0 29 110,-2.8 3,-2.3 -2,-0.2 111,-0.1 -0.665 13.1 172.4-127.8 68.8 9.9 -0.2 9.6 9 10 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.685 78.0 46.0 -56.2 -21.1 12.3 2.0 7.5 10 11 A E T 3 S- 0 0 177 1,-0.3 108,-0.1 -3,-0.1 107,-0.1 0.349 110.6-127.3-105.9 8.7 9.7 2.6 4.8 11 12 A G < - 0 0 21 -3,-2.3 2,-0.3 107,-0.1 -1,-0.3 -0.086 19.2 -91.5 76.7-178.9 6.9 3.4 7.2 12 13 A I - 0 0 25 102,-0.4 105,-0.2 105,-0.3 3,-0.1 -0.947 26.2-149.1-134.6 156.8 3.4 2.1 7.6 13 14 A R > - 0 0 114 -2,-0.3 3,-1.0 1,-0.1 78,-0.2 -0.790 42.7 -71.9-121.6 165.1 -0.0 3.1 6.1 14 15 A P T 3 S+ 0 0 32 0, 0.0 215,-0.6 0, 0.0 78,-0.3 -0.247 118.5 50.8 -52.5 142.5 -3.6 2.8 7.4 15 16 A G T 3 S+ 0 0 0 76,-3.3 2,-0.4 1,-0.4 77,-0.1 0.434 78.2 128.7 104.6 -1.7 -4.5 -0.9 7.3 16 17 A T < - 0 0 19 -3,-1.0 75,-2.8 75,-0.5 2,-0.5 -0.755 41.2-161.9 -89.7 134.9 -1.4 -2.0 9.1 17 18 A V E -H 90 0B 0 117,-2.7 117,-2.9 -2,-0.4 2,-0.6 -0.976 7.1-157.0-123.0 123.9 -2.1 -4.3 12.1 18 19 A L E -HI 89 133B 9 71,-3.3 71,-2.5 -2,-0.5 2,-0.6 -0.859 11.5-166.3 -96.8 121.9 0.5 -5.0 14.9 19 20 A R E -HI 88 132B 1 113,-3.2 113,-2.4 -2,-0.6 2,-0.5 -0.938 5.2-174.9-115.3 116.8 -0.2 -8.2 16.7 20 21 A I E -HI 87 131B 3 67,-2.8 67,-2.7 -2,-0.6 2,-0.4 -0.937 1.3-175.7-113.8 125.3 1.7 -8.8 19.9 21 22 A R E +HI 86 130B 59 109,-2.8 108,-2.5 -2,-0.5 109,-1.8 -0.948 27.2 109.8-118.0 137.6 1.4 -12.1 21.7 22 23 A G E -HI 85 128B 3 63,-2.0 63,-2.6 -2,-0.4 2,-0.3 -0.958 52.0 -91.8-175.3-164.7 3.1 -12.6 25.1 23 24 A L E -HI 84 127B 40 104,-2.9 104,-3.0 -2,-0.3 58,-0.1 -0.996 23.1-129.8-140.1 140.5 2.9 -13.2 28.9 24 25 A V - 0 0 0 59,-2.4 58,-2.6 56,-0.4 59,-0.3 -0.815 37.1-125.5 -89.3 120.6 3.1 -10.9 31.9 25 26 A P > - 0 0 36 0, 0.0 3,-2.0 0, 0.0 58,-0.1 -0.286 25.6-102.1 -65.0 154.7 5.7 -12.4 34.2 26 27 A P T 3 S+ 0 0 88 0, 0.0 55,-0.1 0, 0.0 -2,-0.0 0.722 118.8 32.2 -47.3 -36.1 4.7 -13.1 37.9 27 28 A N T 3 S+ 0 0 152 55,-0.0 98,-0.0 54,-0.0 -3,-0.0 0.070 85.1 147.8-114.0 24.2 6.4 -10.0 39.4 28 29 A A < - 0 0 2 -3,-2.0 53,-0.1 1,-0.1 3,-0.1 -0.263 25.2-178.2 -60.2 140.4 5.9 -7.6 36.5 29 30 A S - 0 0 41 1,-0.4 25,-2.1 24,-0.1 24,-1.6 0.791 63.2 -27.3-105.5 -47.8 5.4 -4.0 37.4 30 31 A R B -B 52 0A 77 22,-0.2 95,-3.0 23,-0.2 -1,-0.4 -0.989 49.1-171.7-165.3 156.0 5.0 -2.5 33.8 31 32 A F E -C 124 0A 3 20,-1.8 2,-0.3 -2,-0.3 93,-0.3 -0.920 12.4-156.4-143.0 168.0 5.7 -2.9 30.1 32 33 A H E -C 123 0A 41 91,-2.7 91,-2.3 -2,-0.3 2,-0.4 -0.987 15.8-148.5-149.6 160.7 5.3 -0.7 27.0 33 34 A V E -CD 122 49A 3 16,-2.1 16,-2.7 -2,-0.3 2,-0.4 -1.000 23.8-168.1-127.5 125.0 4.9 -0.7 23.2 34 35 A N E -CD 121 48A 15 87,-3.2 87,-2.6 -2,-0.4 2,-0.7 -0.942 18.5-156.6-119.0 140.4 6.2 2.3 21.5 35 36 A L E -CD 120 47A 5 12,-2.5 11,-2.1 -2,-0.4 12,-1.5 -0.967 32.4-165.7-111.1 106.5 5.7 3.3 17.9 36 37 A L E -CD 119 45A 18 83,-2.9 82,-3.2 -2,-0.7 83,-1.7 -0.666 29.5-138.6-101.8 154.9 8.7 5.6 17.3 37 38 A C S S- 0 0 18 7,-2.6 2,-0.3 80,-0.3 7,-0.1 0.145 82.0 -1.6 -94.3 18.8 9.6 8.1 14.6 38 39 A G - 0 0 6 6,-0.2 5,-0.1 5,-0.1 80,-0.1 -0.955 65.5-108.8 173.0 170.3 13.3 7.1 14.3 39 40 A E S S+ 0 0 122 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.655 82.5 103.9 -93.3 -16.2 16.1 4.9 15.6 40 41 A E S > S- 0 0 136 1,-0.1 3,-1.4 -3,-0.1 2,-0.2 -0.226 85.2 -93.3 -65.1 153.7 17.9 7.8 17.4 41 42 A Q T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.463 111.7 21.5 -67.5 134.5 17.7 8.1 21.2 42 43 A G T 3 S+ 0 0 50 1,-0.2 24,-0.4 -2,-0.2 -1,-0.3 0.588 86.6 164.9 83.9 8.6 15.0 10.4 22.3 43 44 A S < - 0 0 15 -3,-1.4 -1,-0.2 1,-0.1 -5,-0.1 -0.207 46.4 -91.0 -58.5 149.6 13.0 10.1 19.0 44 45 A D - 0 0 22 -7,-0.1 -7,-2.6 -8,-0.1 2,-0.6 -0.245 35.7-136.7 -61.3 150.8 9.4 11.2 19.1 45 46 A A E -DE 36 63A 1 18,-2.1 18,-2.2 -9,-0.2 -9,-0.2 -0.957 16.0-171.0-115.3 114.9 6.8 8.6 20.0 46 47 A A E S+ 0 0 3 -11,-2.1 2,-0.3 -2,-0.6 65,-0.3 0.859 84.9 11.7 -69.2 -34.0 3.7 8.6 17.8 47 48 A L E -D 35 0A 3 -12,-1.5 -12,-2.5 -3,-0.1 2,-0.5 -0.974 57.6-174.7-149.7 132.8 2.3 6.2 20.4 48 49 A H E -DE 34 61A 21 13,-2.2 13,-1.7 -2,-0.3 2,-0.6 -0.989 11.4-171.1-123.4 113.5 3.3 4.9 23.9 49 50 A F E +DE 33 60A 0 -16,-2.7 -16,-2.1 -2,-0.5 11,-0.2 -0.948 10.5 179.8-109.7 114.1 1.0 2.1 25.1 50 51 A N E - E 0 59A 8 9,-3.3 9,-1.8 -2,-0.6 2,-0.3 -0.715 16.3-167.6-126.1 81.7 1.9 1.5 28.8 51 52 A P E - E 0 58A 0 0, 0.0 -20,-1.8 0, 0.0 2,-0.6 -0.531 14.2-161.4 -64.8 128.2 0.1 -1.2 30.8 52 53 A R E > +BE 30 57A 36 5,-3.4 5,-1.7 -2,-0.3 4,-0.5 -0.902 18.6 177.2-117.2 102.1 1.0 -0.6 34.5 53 54 A L T 5S+ 0 0 16 -24,-1.6 3,-0.2 -2,-0.6 -23,-0.2 0.808 82.0 58.7 -72.1 -28.7 0.4 -3.5 36.8 54 55 A D T 5S+ 0 0 76 -25,-2.1 -1,-0.2 1,-0.2 -24,-0.1 0.837 119.4 26.2 -71.7 -32.3 1.9 -1.7 39.7 55 56 A T T 5S- 0 0 67 -26,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.248 105.2-123.4-112.8 11.5 -0.6 1.2 39.5 56 57 A S T 5S+ 0 0 87 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.2 0.895 72.1 107.2 47.6 55.1 -3.4 -0.8 37.9 57 58 A E E < -E 52 0A 38 -5,-1.7 -5,-3.4 -7,-0.1 2,-0.5 -0.948 60.6-139.0-149.9 162.9 -3.8 1.5 34.8 58 59 A V E -E 51 0A 0 16,-0.3 16,-1.4 -2,-0.3 2,-0.4 -0.982 26.7-160.5-129.9 116.9 -3.1 1.5 31.1 59 60 A V E -EF 50 73A 1 -9,-1.8 -9,-3.3 -2,-0.5 2,-0.4 -0.805 9.9-165.8-106.2 143.4 -1.7 4.7 29.8 60 61 A F E +EF 49 72A 4 12,-2.7 12,-2.1 -2,-0.4 2,-0.3 -0.982 25.5 141.3-123.2 134.5 -1.6 6.1 26.2 61 62 A N E -E 48 0A 3 -13,-1.7 -13,-2.2 -2,-0.4 2,-0.3 -0.967 37.0-130.0-162.0 173.8 0.6 9.1 25.2 62 63 A S E - 0 0 6 -2,-0.3 7,-2.2 -15,-0.2 2,-0.4 -0.848 16.2-142.3-126.8 162.0 2.8 10.6 22.6 63 64 A K E +EG 45 68A 43 -18,-2.2 -18,-2.1 -2,-0.3 2,-0.4 -0.990 17.7 180.0-132.8 126.2 6.2 12.2 23.0 64 65 A E E > - G 0 67A 98 3,-2.6 3,-2.2 -2,-0.4 -21,-0.1 -0.985 69.1 -17.3-131.0 125.6 7.4 15.2 21.0 65 66 A Q T 3 S- 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 -22,-0.1 0.881 129.8 -49.8 49.5 42.6 10.7 16.9 21.2 66 67 A G T 3 S+ 0 0 52 -24,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.216 116.9 107.4 86.4 -16.0 11.4 15.2 24.5 67 68 A S E < -G 64 0A 85 -3,-2.2 -3,-2.6 1,-0.0 -1,-0.2 -0.827 63.7-132.0-104.7 136.4 8.1 16.0 26.2 68 69 A W E -G 63 0A 127 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.511 25.7-142.4 -76.6 148.1 5.2 13.7 26.9 69 70 A G - 0 0 38 -7,-2.2 2,-0.4 1,-0.2 -1,-0.1 0.062 45.8 -39.8 -92.0-153.8 1.8 15.0 25.9 70 71 A R - 0 0 193 1,-0.1 -1,-0.2 -9,-0.0 2,-0.2 -0.583 64.3-125.7 -76.3 126.8 -1.6 14.6 27.6 71 72 A E - 0 0 86 -2,-0.4 2,-0.3 -10,-0.1 -10,-0.2 -0.467 23.1-168.2 -74.9 142.1 -2.2 11.1 29.0 72 73 A E E -F 60 0A 53 -12,-2.1 -12,-2.7 -2,-0.2 2,-0.3 -0.914 6.5-158.6-124.2 152.9 -5.2 9.1 28.1 73 74 A R E -F 59 0A 108 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.0 -0.978 8.8-140.1-135.0 147.3 -6.3 5.9 29.9 74 75 A G - 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