==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-APR-07 2YRO . COMPND 2 MOLECULE: GALECTIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 63.2 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 . 59 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 3 1.9 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-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 . 26 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 2 2 2 1 1 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 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 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.9 -11.5 -27.0 11.5 2 2 A S + 0 0 125 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.838 360.0 160.8-158.6 115.2 -8.5 -24.7 11.4 3 3 A S - 0 0 124 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.763 32.0-115.7-128.4 174.2 -4.8 -25.4 12.3 4 4 A G + 0 0 58 -2,-0.2 38,-0.0 1,-0.1 -2,-0.0 -0.945 22.0 175.2-119.4 135.9 -1.4 -24.0 11.7 5 5 A S + 0 0 125 -2,-0.4 2,-0.2 36,-0.1 -1,-0.1 0.811 67.8 60.8-100.7 -43.8 1.5 -25.6 9.8 6 6 A S S S- 0 0 60 35,-0.0 90,-0.0 1,-0.0 34,-0.0 -0.483 74.5-138.4 -85.5 156.9 4.1 -22.8 9.8 7 7 A G - 0 0 64 -2,-0.2 2,-0.1 89,-0.1 -2,-0.0 -0.951 15.7-116.8-122.3 137.8 5.6 -21.3 12.9 8 8 A P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 32,-0.1 -0.424 26.2-161.7 -69.7 139.2 6.3 -17.6 13.7 9 9 A K + 0 0 153 -2,-0.1 2,-0.5 3,-0.0 3,-0.1 -0.972 11.6 176.2-128.9 118.9 9.9 -16.6 14.2 10 10 A S + 0 0 125 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.950 39.7 98.4-126.0 112.7 11.0 -13.4 15.9 11 11 A G + 0 0 51 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 0.163 50.6 104.7 176.3 44.1 14.6 -12.6 16.6 12 12 A T S S- 0 0 73 -3,-0.1 2,-1.2 2,-0.0 -1,-0.1 -1.000 70.8-110.9-140.8 138.9 16.2 -10.4 14.0 13 13 A P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.521 69.6 118.1 -69.8 95.8 17.1 -6.7 14.0 14 14 A Q - 0 0 92 -2,-1.2 130,-0.1 1,-0.2 131,-0.1 -0.891 65.7 -64.3-149.3 177.6 14.6 -5.1 11.6 15 15 A L - 0 0 70 129,-0.6 2,-0.3 -2,-0.3 -1,-0.2 -0.031 47.7-159.1 -61.0 170.8 11.8 -2.6 11.4 16 16 A S - 0 0 91 2,-0.1 126,-0.1 126,-0.1 -1,-0.0 -0.988 19.6 -63.9-153.1 157.2 8.5 -3.0 13.3 17 17 A L S S+ 0 0 42 -2,-0.3 121,-0.1 124,-0.2 2,-0.1 -0.684 105.8 48.6 -98.9 152.1 4.9 -1.9 13.3 18 18 A P S S- 0 0 96 0, 0.0 2,-0.8 0, 0.0 120,-0.2 0.382 82.5-166.9 -69.8 136.3 3.4 0.5 13.6 19 19 A F E +A 137 0A 33 118,-3.3 118,-2.3 -2,-0.1 2,-0.5 -0.835 15.2 167.0 -98.8 107.7 5.9 1.8 11.1 20 20 A A E +A 136 0A 65 -2,-0.8 2,-0.3 116,-0.2 116,-0.2 -0.872 17.1 136.3-124.9 98.5 5.7 5.6 10.8 21 21 A A E -A 135 0A 40 114,-1.5 114,-3.3 -2,-0.5 2,-0.3 -0.953 41.0-130.1-139.6 158.3 8.7 7.2 9.0 22 22 A R E -A 134 0A 200 -2,-0.3 2,-0.3 112,-0.3 112,-0.3 -0.806 23.2-117.8-110.4 151.4 9.2 9.9 6.4 23 23 A L - 0 0 44 110,-2.9 4,-0.0 -2,-0.3 0, 0.0 -0.669 25.0-117.7 -88.8 140.5 11.3 9.8 3.2 24 24 A N S S+ 0 0 171 -2,-0.3 -1,-0.1 2,-0.0 109,-0.0 0.835 102.6 24.8 -40.8 -40.0 14.2 12.1 2.7 25 25 A T S S- 0 0 101 108,-0.1 2,-0.3 107,-0.0 -2,-0.1 -0.926 96.7 -94.1-130.3 154.8 12.3 13.5 -0.2 26 26 A P - 0 0 76 0, 0.0 107,-0.2 0, 0.0 106,-0.1 -0.511 42.0-140.8 -69.8 122.6 8.6 13.8 -1.2 27 27 A M + 0 0 9 105,-2.0 105,-0.2 -2,-0.3 3,-0.0 -0.059 39.0 127.0 -73.2-179.8 7.6 10.9 -3.5 28 28 A G > + 0 0 2 102,-0.1 3,-0.7 103,-0.1 77,-0.2 -0.927 52.0 10.0 168.9-142.1 5.2 11.2 -6.5 29 29 A P T 3 S+ 0 0 42 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.373 122.0 16.9 -69.8 146.0 5.0 10.4 -10.2 30 30 A G T 3 S+ 0 0 26 75,-3.1 2,-0.1 1,-0.3 76,-0.1 0.076 101.1 114.3 81.8 -27.2 7.6 8.2 -11.8 31 31 A R < - 0 0 115 -3,-0.7 74,-1.5 73,-0.1 2,-0.4 -0.388 55.5-149.5 -76.0 154.9 8.7 7.0 -8.3 32 32 A T E -FG 104 149B 12 117,-0.7 117,-1.4 72,-0.2 2,-0.7 -0.937 9.2-170.3-132.2 110.9 8.2 3.4 -7.2 33 33 A V E -FG 103 148B 7 70,-2.6 70,-2.2 -2,-0.4 2,-0.3 -0.880 11.3-175.8-104.6 111.7 7.6 2.5 -3.5 34 34 A V E -FG 102 147B 0 113,-2.1 113,-0.9 -2,-0.7 2,-0.5 -0.744 15.4-151.2-105.7 154.0 7.7 -1.2 -2.8 35 35 A V E -FG 101 146B 4 66,-2.0 66,-1.5 -2,-0.3 2,-0.6 -0.886 9.8-168.9-129.0 101.6 7.0 -3.0 0.5 36 36 A K E +FG 100 145B 45 109,-1.6 109,-1.9 -2,-0.5 108,-1.4 -0.792 33.9 115.4 -92.9 121.2 8.9 -6.2 1.2 37 37 A G E -FG 99 143B 0 62,-1.4 62,-0.5 -2,-0.6 2,-0.3 -0.812 51.8-108.9-158.2-162.1 7.6 -8.2 4.1 38 38 A E E -FG 98 142B 82 104,-2.5 104,-2.8 -2,-0.2 60,-0.2 -0.975 22.0-126.6-151.9 134.2 5.9 -11.4 5.4 39 39 A V E - G 0 141B 5 58,-2.0 2,-0.2 55,-0.3 102,-0.2 -0.470 30.4-113.8 -79.4 150.8 2.5 -12.2 6.8 40 40 A N > - 0 0 59 100,-0.7 3,-1.9 56,-0.2 56,-0.1 -0.553 17.6-122.4 -84.9 149.2 2.1 -14.1 10.1 41 41 A A T 3 S+ 0 0 22 1,-0.3 -1,-0.1 54,-0.2 -36,-0.1 0.881 117.0 30.9 -55.4 -40.8 0.6 -17.6 10.3 42 42 A N T 3 S+ 0 0 145 98,-0.1 2,-0.4 -38,-0.0 -1,-0.3 -0.137 89.4 145.2-110.5 35.6 -2.1 -16.3 12.6 43 43 A A < - 0 0 10 -3,-1.9 3,-0.1 1,-0.2 98,-0.1 -0.614 34.9-162.6 -78.8 127.9 -2.2 -12.7 11.2 44 44 A K - 0 0 151 -2,-0.4 22,-0.9 1,-0.3 23,-0.9 0.979 60.4 -47.9 -72.2 -59.6 -5.7 -11.2 11.2 45 45 A S - 0 0 30 20,-0.2 95,-0.8 21,-0.1 -1,-0.3 -0.924 48.5-146.7-175.6 150.7 -5.2 -8.4 8.7 46 46 A F E -B 139 0A 4 93,-0.3 2,-0.3 -2,-0.3 93,-0.3 -0.657 9.9-164.2-119.4 176.2 -2.8 -5.6 7.8 47 47 A N E -B 138 0A 35 91,-2.6 91,-1.7 -2,-0.2 2,-0.5 -0.987 13.7-143.8-160.2 153.8 -3.1 -2.1 6.3 48 48 A V E -BC 137 62A 12 14,-1.7 14,-1.4 -2,-0.3 2,-0.8 -0.921 12.0-166.3-128.8 107.1 -1.0 0.6 4.7 49 49 A D E -BC 136 61A 26 87,-0.9 87,-1.8 -2,-0.5 2,-0.7 -0.820 5.8-170.8 -95.9 110.1 -1.8 4.3 5.3 50 50 A L E +BC 135 60A 8 10,-2.3 10,-1.6 -2,-0.8 9,-1.5 -0.873 18.6 157.1-105.2 107.5 0.0 6.6 2.9 51 51 A L E -BC 134 58A 17 83,-0.8 2,-0.7 -2,-0.7 83,-0.6 -0.742 44.2-109.3-122.8 171.5 -0.3 10.2 3.9 52 52 A A E >>> - C 0 57A 1 5,-1.4 3,-1.4 -2,-0.2 4,-1.2 -0.864 16.1-149.6-107.2 102.2 1.6 13.4 3.2 53 53 A G T 345S+ 0 0 21 -2,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.776 93.4 73.8 -35.9 -34.0 3.4 14.7 6.3 54 54 A K T 345S- 0 0 155 77,-0.6 -1,-0.3 1,-0.2 78,-0.1 0.945 125.3 -0.8 -47.1 -60.9 2.9 18.1 4.8 55 55 A S T <45S- 0 0 70 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 -0.040 95.0-119.7-122.2 28.9 -0.8 18.2 5.6 56 56 A K T <5 + 0 0 154 -4,-1.2 2,-0.6 -3,-0.3 -3,-0.2 0.821 61.4 156.0 33.1 45.7 -1.1 14.7 7.2 57 57 A D E < -C 52 0A 46 -5,-0.8 -5,-1.4 20,-0.1 2,-0.8 -0.894 45.1-131.4-105.7 121.5 -3.5 13.9 4.5 58 58 A I E +CD 51 76A 22 18,-0.9 18,-1.1 -2,-0.6 -7,-0.3 -0.583 25.2 179.2 -73.2 106.7 -4.0 10.2 3.5 59 59 A A E S+ 0 0 0 -9,-1.5 2,-0.4 -2,-0.8 67,-0.2 0.883 72.3 12.7 -74.6 -40.4 -3.8 10.1 -0.3 60 60 A L E -C 50 0A 7 -10,-1.6 -10,-2.3 15,-0.1 2,-0.4 -0.994 59.7-174.3-142.9 133.1 -4.2 6.3 -0.4 61 61 A H E +CD 49 74A 19 13,-2.3 13,-2.3 -2,-0.4 2,-0.7 -0.850 7.3 177.2-130.9 96.8 -5.4 3.8 2.2 62 62 A L E +CD 48 73A 2 -14,-1.4 -14,-1.7 -2,-0.4 11,-0.2 -0.864 2.4 174.9-104.0 106.2 -5.2 0.1 1.1 63 63 A N E - D 0 72A 25 9,-1.7 9,-1.0 -2,-0.7 -16,-0.2 -0.868 13.6-161.5-115.3 99.2 -6.3 -2.2 4.0 64 64 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.100 2.8-148.5 -69.8 172.3 -6.4 -5.9 2.9 65 65 A R + 0 0 85 -20,-0.1 -20,-0.2 1,-0.1 28,-0.1 -0.982 21.8 177.8-149.9 134.3 -8.3 -8.6 4.7 66 66 A L S S+ 0 0 18 -22,-0.9 -21,-0.1 -2,-0.3 -1,-0.1 0.838 76.6 67.1 -99.9 -48.9 -7.6 -12.4 5.0 67 67 A N S S+ 0 0 136 -23,-0.9 -22,-0.1 1,-0.3 -2,-0.0 0.897 127.6 9.5 -35.7 -71.9 -10.5 -13.5 7.3 68 68 A I S S- 0 0 88 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.602 104.6-125.0 -87.8 -13.5 -13.2 -12.8 4.8 69 69 A K + 0 0 112 1,-0.2 2,-0.5 21,-0.0 -3,-0.2 0.953 56.5 149.2 68.4 51.6 -10.7 -12.2 2.0 70 70 A A - 0 0 14 17,-0.1 2,-0.5 16,-0.0 -1,-0.2 -0.971 39.6-143.2-122.7 123.4 -11.9 -8.8 1.1 71 71 A F - 0 0 2 -2,-0.5 2,-0.5 -7,-0.2 16,-0.4 -0.719 16.1-162.2 -86.9 125.5 -9.7 -6.0 -0.3 72 72 A V E +D 63 0A 3 -9,-1.0 -9,-1.7 -2,-0.5 2,-0.4 -0.922 10.8 177.9-112.1 130.1 -10.5 -2.5 0.8 73 73 A R E +D 62 0A 13 -2,-0.5 12,-0.6 12,-0.5 2,-0.3 -0.942 20.3 132.6-135.1 112.8 -9.3 0.6 -1.0 74 74 A N E -D 61 0A 0 -13,-2.3 -13,-2.3 -2,-0.4 2,-0.3 -0.908 38.1-129.3-148.3 174.1 -10.2 4.1 0.1 75 75 A S E - 0 0 0 -2,-0.3 7,-1.8 -15,-0.2 2,-0.6 -0.953 7.4-143.7-132.6 151.4 -8.8 7.5 0.9 76 76 A F E +DE 58 81A 47 -18,-1.1 -18,-0.9 -2,-0.3 2,-0.4 -0.903 29.5 162.7-119.5 103.4 -9.1 10.0 3.8 77 77 A L + 0 0 47 3,-1.7 3,-0.4 -2,-0.6 -20,-0.1 -0.965 65.9 1.5-123.6 137.5 -9.1 13.7 2.8 78 78 A Q S S- 0 0 178 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.885 129.4 -59.9 57.8 40.7 -10.3 16.6 4.9 79 79 A E S S+ 0 0 178 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.887 114.9 116.9 55.2 41.5 -11.0 14.3 7.8 80 80 A S - 0 0 74 -3,-0.4 -3,-1.7 0, 0.0 2,-0.4 -0.999 59.5-136.9-143.0 137.4 -13.5 12.4 5.6 81 81 A W B -E 76 0A 123 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.797 17.7-149.2 -96.5 131.5 -13.6 8.9 4.3 82 82 A G - 0 0 32 -7,-1.8 2,-0.6 -2,-0.4 -1,-0.2 0.591 47.9 -52.3 -68.3-133.9 -14.6 8.2 0.7 83 83 A E - 0 0 168 -10,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.940 48.1-145.2-117.9 113.0 -16.5 5.1 -0.4 84 84 A E - 0 0 111 -2,-0.6 2,-0.2 -3,-0.1 -10,-0.1 -0.626 22.5-170.7 -78.4 123.8 -15.0 1.7 0.5 85 85 A E - 0 0 88 -12,-0.6 -12,-0.5 -2,-0.5 2,-0.3 -0.584 12.6-157.5-108.9 172.8 -15.5 -0.9 -2.2 86 86 A R + 0 0 169 -2,-0.2 2,-0.2 -14,-0.1 -14,-0.1 -0.818 35.5 120.0-156.8 110.7 -15.0 -4.7 -2.3 87 87 A N + 0 0 131 -16,-0.4 2,-0.4 -2,-0.3 -17,-0.1 -0.593 20.4 158.4-175.1 106.7 -14.5 -6.8 -5.4 88 88 A I - 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