==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 18-NOV-11 3VKM . COMPND 2 MOLECULE: GALECTIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YOSHIDA,S.YAMASHITA,M.TERAOKA,S.NAKAKITA,N.NISHI,S.KAMITOR . 582 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 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 . 286 49.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 12 2.1 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 . 2 0.3 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 . 85 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 7 5 2 8 6 14 6 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 2 2 0 2 2 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 M 0 0 22 0, 0.0 119,-0.2 0, 0.0 549,-0.2 0.000 360.0 360.0 360.0 167.0 6.0 -35.1 -14.6 2 2 A M - 0 0 92 547,-0.3 116,-0.0 117,-0.1 104,-0.0 -0.550 360.0-119.2-174.1 95.0 4.7 -36.9 -17.6 3 3 A L - 0 0 42 1,-0.2 3,-0.0 -2,-0.1 547,-0.0 -0.168 20.0-167.4 -48.2 124.0 3.9 -34.8 -20.7 4 4 A S S S+ 0 0 30 286,-0.1 162,-1.3 1,-0.1 2,-0.4 0.664 77.1 50.0 -85.7 -20.6 0.2 -34.9 -21.6 5 5 A L E S-A 165 0A 28 160,-0.2 2,-0.8 161,-0.1 160,-0.2 -0.962 73.2-146.6-122.5 136.4 0.9 -33.3 -25.0 6 6 A N E +A 164 0A 81 158,-1.9 158,-1.7 -2,-0.4 -2,-0.0 -0.896 47.0 131.7-103.6 108.0 3.6 -34.2 -27.4 7 7 A N + 0 0 14 -2,-0.8 -1,-0.1 156,-0.2 2,-0.1 -0.108 25.3 156.1-146.1 36.6 4.9 -31.1 -29.1 8 8 A L - 0 0 31 144,-0.1 3,-0.2 1,-0.1 2,-0.2 -0.392 26.6-151.5 -68.9 144.3 8.6 -31.5 -28.8 9 9 A Q E +I 151 0B 90 142,-3.5 142,-1.8 1,-0.2 3,-0.1 -0.666 68.4 26.5-111.6 167.6 10.7 -29.6 -31.3 10 10 A N E S- 0 0 80 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.902 80.6-159.9 46.5 52.3 14.1 -30.2 -32.8 11 11 A I E - 0 0 68 -3,-0.2 2,-0.5 139,-0.1 139,-0.2 -0.437 3.5-156.9 -66.3 131.6 13.7 -34.0 -32.3 12 12 A I E -I 149 0B 37 137,-2.9 137,-1.7 -2,-0.2 2,-0.5 -0.943 4.6-156.3-115.7 125.2 17.0 -35.9 -32.3 13 13 A Y E -I 148 0B 171 -2,-0.5 135,-0.2 135,-0.2 134,-0.1 -0.872 61.4 -21.5-110.7 133.1 17.2 -39.6 -33.1 14 14 A N S S- 0 0 121 133,-3.2 -1,-0.2 -2,-0.5 133,-0.2 0.922 74.5-164.9 46.2 59.1 19.8 -42.1 -32.1 15 15 A P - 0 0 15 0, 0.0 131,-0.5 0, 0.0 2,-0.4 -0.481 21.8-113.3 -74.0 149.3 22.6 -39.6 -31.4 16 16 A V - 0 0 115 -2,-0.1 129,-0.1 2,-0.1 -2,-0.0 -0.651 44.1 -95.8 -81.5 132.5 26.1 -41.1 -31.2 17 17 A I S S+ 0 0 46 -2,-0.4 124,-0.1 1,-0.1 2,-0.1 -0.811 111.6 48.2 -98.6 135.6 27.7 -40.8 -27.8 18 18 A P S S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 123,-0.2 0.355 85.6 179.6 -67.4 136.8 29.6 -38.7 -26.9 19 19 A F E -N 140 0C 40 121,-1.7 121,-2.2 -2,-0.1 2,-0.5 -0.947 12.4-179.5-112.9 127.3 27.0 -36.2 -28.3 20 20 A V E +N 139 0C 70 -2,-0.5 2,-0.3 119,-0.2 119,-0.2 -0.927 17.8 165.4-129.5 106.4 27.7 -32.5 -28.0 21 21 A G E -N 138 0C 12 117,-2.7 117,-3.6 -2,-0.5 2,-0.4 -0.916 38.1-112.4-127.7 151.1 25.0 -30.5 -29.6 22 22 A T E -N 137 0C 106 -2,-0.3 115,-0.3 115,-0.2 -2,-0.0 -0.641 32.0-122.7 -79.3 133.0 23.8 -26.9 -29.6 23 23 A I - 0 0 8 113,-2.3 -1,-0.1 -2,-0.4 4,-0.1 -0.595 21.3-140.0 -72.7 122.1 20.5 -26.2 -27.8 24 24 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.447 77.2 22.6 -71.3 3.7 18.5 -24.7 -30.6 25 25 A D S S- 0 0 70 111,-0.0 2,-0.2 128,-0.0 -2,-0.0 -0.973 93.1 -81.5-156.2 170.8 16.9 -22.1 -28.3 26 26 A Q - 0 0 98 -2,-0.3 2,-2.0 1,-0.1 128,-0.2 -0.531 41.3-119.7 -77.6 142.0 17.4 -20.4 -25.0 27 27 A L + 0 0 4 105,-0.5 3,-0.1 108,-0.4 -1,-0.1 -0.497 46.1 172.0 -83.2 73.6 16.4 -22.3 -21.9 28 28 A D > - 0 0 42 -2,-2.0 3,-1.8 1,-0.2 81,-0.2 -0.455 48.1 -73.6 -78.9 155.2 13.8 -19.9 -20.6 29 29 A P T 3 S+ 0 0 76 0, 0.0 81,-0.2 0, 0.0 -1,-0.2 -0.150 124.4 36.4 -48.3 138.8 11.5 -20.9 -17.7 30 30 A G T 3 S+ 0 0 52 79,-2.5 2,-0.1 1,-0.4 80,-0.1 0.325 86.3 138.9 96.7 -7.7 9.0 -23.4 -18.7 31 31 A T < - 0 0 0 -3,-1.8 78,-2.3 78,-0.4 2,-0.4 -0.469 37.9-156.2 -71.6 139.6 11.5 -25.0 -21.1 32 32 A L E -JK 108 152B 24 120,-2.1 120,-1.5 76,-0.2 2,-0.5 -0.949 10.8-165.0-118.6 140.9 11.5 -28.8 -21.2 33 33 A I E -JK 107 151B 0 74,-2.4 74,-2.8 -2,-0.4 2,-0.6 -0.981 12.1-166.7-121.5 118.5 14.3 -31.1 -22.2 34 34 A V E -JK 106 150B 7 116,-2.8 116,-2.6 -2,-0.5 2,-0.5 -0.915 6.5-178.2-113.7 121.5 13.2 -34.7 -22.9 35 35 A I E -JK 105 149B 1 70,-2.2 70,-2.7 -2,-0.6 2,-0.4 -0.965 2.4-172.7-121.0 123.5 15.8 -37.5 -23.2 36 36 A R E +JK 104 148B 122 112,-3.4 111,-2.5 -2,-0.5 112,-1.9 -0.950 29.9 102.0-117.5 135.7 14.8 -41.1 -23.9 37 37 A G E -JK 103 146B 1 66,-1.6 66,-2.7 -2,-0.4 2,-0.3 -0.927 51.5-100.4-175.9-160.9 17.2 -44.0 -23.9 38 38 A H E -JK 102 145B 59 107,-1.9 107,-2.5 -2,-0.3 64,-0.2 -0.988 23.9-114.2-148.4 156.8 18.4 -47.1 -22.0 39 39 A V - 0 0 0 62,-1.8 61,-3.4 59,-0.5 62,-0.3 -0.815 36.0-125.6 -94.2 123.4 21.3 -48.1 -19.8 40 40 A P - 0 0 23 0, 0.0 61,-0.1 0, 0.0 103,-0.0 -0.236 25.3-107.1 -64.3 158.9 23.6 -50.8 -21.3 41 41 A S S S+ 0 0 82 1,-0.2 58,-0.1 58,-0.2 -2,-0.0 0.654 120.3 41.0 -60.9 -20.5 24.2 -54.0 -19.3 42 42 A D S S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 57,-0.1 0.839 80.5 137.8 -94.1 -42.5 27.8 -52.9 -18.6 43 43 A A + 0 0 0 1,-0.1 3,-0.1 99,-0.1 56,-0.1 0.434 23.0 174.9 -9.8 117.2 27.2 -49.2 -17.8 44 44 A D - 0 0 87 1,-0.4 26,-2.3 25,-0.1 2,-0.3 0.731 68.1 -26.8-101.2 -34.8 29.1 -47.9 -14.8 45 45 A R B -O 69 0C 67 24,-0.2 98,-2.3 2,-0.0 -1,-0.4 -0.931 55.5-175.1-175.8 152.0 28.1 -44.3 -15.2 46 46 A F E -P 142 0C 1 22,-1.9 2,-0.3 96,-0.3 96,-0.3 -0.962 12.6-146.1-149.5 166.4 26.9 -41.7 -17.7 47 47 A Q E -P 141 0C 23 94,-3.3 94,-2.3 -2,-0.3 2,-0.6 -0.995 13.5-153.2-146.9 144.7 26.1 -38.0 -17.7 48 48 A V E -PQ 140 66C 2 18,-3.4 18,-2.7 -2,-0.3 2,-0.5 -0.970 27.6-168.9-111.6 118.1 23.8 -35.3 -19.2 49 49 A D E -PQ 139 65C 0 90,-4.0 90,-3.1 -2,-0.6 2,-0.9 -0.937 20.6-158.8-118.9 119.3 25.6 -32.0 -19.2 50 50 A L E -PQ 138 64C 2 14,-2.3 14,-1.6 -2,-0.5 13,-0.9 -0.830 35.4-177.4 -91.1 109.0 24.0 -28.6 -19.9 51 51 A Q E -PQ 137 62C 9 86,-3.1 86,-2.2 -2,-0.9 85,-1.9 -0.710 38.4-122.0-112.5 158.4 27.1 -26.6 -20.8 52 52 A N S S- 0 0 57 9,-2.8 9,-0.5 83,-0.2 3,-0.2 -0.816 87.6 -33.2 -97.2 94.1 28.0 -23.1 -21.7 53 53 A G S S- 0 0 19 -2,-1.1 84,-0.1 1,-0.1 83,-0.1 -0.167 71.2 -96.8 83.2-178.8 29.7 -23.8 -25.1 54 54 A S + 0 0 73 -3,-0.1 -1,-0.1 -34,-0.1 2,-0.0 0.108 63.0 140.3-127.1 20.1 31.7 -26.8 -26.1 55 55 A S > - 0 0 66 -3,-0.2 5,-2.8 1,-0.1 -3,-0.1 -0.415 29.7-169.7 -62.8 142.8 35.3 -25.8 -25.7 56 56 A M B 5 +U 59 0D 173 1,-0.3 3,-0.5 3,-0.3 -1,-0.1 0.430 67.9 68.9-114.0 -1.5 37.3 -28.8 -24.2 57 57 A K T 5S+ 0 0 185 1,-1.0 -1,-0.3 2,-0.0 2,-0.2 -0.704 115.1 21.7-159.8 95.7 40.5 -26.9 -23.4 58 58 A P T 5S- 0 0 83 0, 0.0 -1,-1.0 0, 0.0 2,-0.2 0.554 119.5-115.9 -67.1 152.3 39.8 -25.1 -21.2 59 59 A R B 5 -U 56 0D 87 -3,-0.5 25,-0.4 -2,-0.2 -3,-0.3 -0.426 34.7-106.8 -62.5 128.6 36.8 -27.4 -20.5 60 60 A A < - 0 0 10 -5,-2.8 -7,-0.1 -2,-0.2 2,-0.1 -0.228 39.7 -97.5 -56.5 140.0 33.6 -25.6 -21.0 61 61 A D - 0 0 43 -9,-0.5 -9,-2.8 1,-0.1 2,-0.8 -0.414 32.4-140.5 -61.8 134.0 31.7 -24.6 -17.8 62 62 A V E -QR 51 81C 0 19,-1.4 19,-2.6 -11,-0.2 -11,-0.2 -0.851 15.8-172.9-104.1 101.7 29.0 -27.1 -17.0 63 63 A A E S+ 0 0 1 -13,-0.9 66,-0.5 -2,-0.8 67,-0.4 0.806 79.4 19.3 -61.0 -33.8 25.9 -25.2 -15.7 64 64 A F E -Q 50 0C 0 -14,-1.6 -14,-2.3 65,-0.1 2,-0.7 -0.899 66.4-165.4-147.6 113.4 24.2 -28.5 -14.8 65 65 A H E -QR 49 79C 5 14,-2.4 14,-0.9 -2,-0.3 2,-0.7 -0.868 4.9-175.4-102.2 111.0 25.8 -31.9 -14.3 66 66 A F E +QR 48 78C 1 -18,-2.7 -18,-3.4 -2,-0.7 12,-0.2 -0.916 13.4 172.4-108.1 107.7 23.3 -34.8 -14.3 67 67 A N E - R 0 77C 0 10,-2.3 10,-2.9 -2,-0.7 2,-0.3 -0.766 16.9-166.5-126.4 84.7 25.3 -37.9 -13.5 68 68 A P E - R 0 76C 0 0, 0.0 -22,-1.9 0, 0.0 2,-0.4 -0.555 15.3-166.2 -67.9 129.6 23.6 -41.1 -12.9 69 69 A R E -OR 45 75C 67 6,-3.1 6,-2.4 -2,-0.3 2,-0.6 -0.968 13.3-144.2-122.6 138.7 26.1 -43.6 -11.3 70 70 A F + 0 0 26 -26,-2.3 2,-0.3 -2,-0.4 4,-0.1 -0.882 43.9 124.9-106.0 115.1 25.6 -47.3 -10.9 71 71 A K S S- 0 0 93 -2,-0.6 -2,-0.0 1,-0.1 -26,-0.0 -0.893 77.3 -64.7-153.1 178.1 27.0 -48.8 -7.8 72 72 A R S S+ 0 0 250 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.889 137.5 26.1 -37.1 -59.4 26.0 -50.9 -4.8 73 73 A A S S- 0 0 70 -3,-0.1 -1,-0.1 21,-0.0 2,-0.1 0.985 102.1-144.7 -67.8 -78.2 23.7 -48.1 -3.7 74 74 A G + 0 0 5 20,-0.1 21,-0.9 -4,-0.1 20,-0.8 0.177 27.0 161.9 113.5 126.4 22.9 -46.4 -7.0 75 75 A C E -RS 69 93C 1 -6,-2.4 -6,-3.1 18,-0.2 2,-0.5 -0.929 40.1-110.2-161.0-178.5 22.5 -42.7 -7.4 76 76 A I E -RS 68 92C 0 16,-2.7 16,-2.9 -2,-0.3 2,-0.5 -0.996 30.5-157.2-128.3 119.9 22.3 -39.5 -9.4 77 77 A V E -RS 67 91C 1 -10,-2.9 -10,-2.3 -2,-0.5 2,-0.4 -0.880 10.0-172.1-103.5 127.8 25.1 -37.0 -8.8 78 78 A C E +RS 66 90C 2 12,-2.2 12,-3.4 -2,-0.5 2,-0.3 -0.956 17.4 137.9-123.9 140.4 24.6 -33.4 -9.6 79 79 A N E -R 65 0C 2 -14,-0.9 -14,-2.4 -2,-0.4 2,-0.3 -0.860 39.9-116.9-157.7-174.1 27.1 -30.6 -9.7 80 80 A T E - 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