==== 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 SUGAR BINDING PROTEIN 06-FEB-08 2ZHM . COMPND 2 MOLECULE: GALECTIN-9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAGAE,N.NISHI,T.MURATA,T.USUI,T.NAKAMURA,S.WAKATSUKI,R.KAT . 568 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 70.4 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 . 275 48.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.2 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 . 66 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 5.6 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 . 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 . 4 8 4 8 4 13 7 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 0 4 0 4 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 6 A S 0 0 121 0, 0.0 2,-0.2 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0 111.1 23.6 -1.0 16.0 2 7 A Q - 0 0 26 15,-0.2 140,-0.5 1,-0.1 14,-0.0 -0.482 360.0-105.9 -71.3 143.1 20.3 -0.3 17.8 3 8 A A - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.367 40.2-107.5 -64.8 143.3 20.0 -1.2 21.5 4 9 A P - 0 0 37 0, 0.0 2,-0.7 0, 0.0 137,-0.2 -0.397 21.6-120.4 -71.6 152.5 17.9 -4.3 22.2 5 10 A Y E -A 140 0A 62 135,-2.6 135,-1.9 -2,-0.1 2,-0.4 -0.847 33.5-153.5 -84.3 119.6 14.5 -4.1 23.8 6 11 A L E -A 139 0A 46 -2,-0.7 133,-0.2 1,-0.2 132,-0.1 -0.858 64.7 -18.4-102.7 133.1 14.8 -6.1 27.0 7 12 A S S S- 0 0 41 131,-3.5 -1,-0.2 -2,-0.4 2,-0.2 0.834 81.9-171.0 39.3 53.7 11.7 -7.8 28.5 8 13 A P - 0 0 16 0, 0.0 129,-0.5 0, 0.0 2,-0.2 -0.482 23.5-114.1 -72.8 141.1 9.3 -5.5 26.6 9 14 A A - 0 0 79 -2,-0.2 127,-0.1 2,-0.1 -2,-0.0 -0.511 39.7 -95.4 -75.2 141.2 5.7 -5.9 27.7 10 15 A V S S+ 0 0 43 -2,-0.2 122,-0.1 125,-0.2 2,-0.1 -0.863 111.0 52.2 -99.9 135.1 3.1 -7.3 25.3 11 16 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 121,-0.2 0.411 90.8 172.5 -68.7 141.1 1.4 -5.8 23.5 12 17 A F E -F 131 0B 26 119,-2.7 119,-2.3 -2,-0.1 2,-0.3 -0.944 23.6-178.3-125.4 142.6 4.5 -4.0 22.4 13 18 A S E +F 130 0B 44 -2,-0.4 2,-0.3 117,-0.2 117,-0.2 -0.979 16.2 171.6-139.7 130.4 5.3 -1.5 19.7 14 19 A G E -F 129 0B 3 115,-2.8 115,-2.9 -2,-0.3 2,-0.1 -0.990 32.3-107.8-144.9 143.1 8.9 -0.3 19.1 15 20 A T E -F 128 0B 49 -2,-0.3 2,-0.7 113,-0.2 113,-0.3 -0.452 18.2-143.8 -71.8 141.0 10.9 1.8 16.7 16 21 A I > - 0 0 2 111,-2.9 3,-2.3 -2,-0.1 2,-0.2 -0.938 29.7-127.3-101.3 106.6 13.3 0.2 14.3 17 22 A Q T 3 S+ 0 0 135 -2,-0.7 -15,-0.2 1,-0.3 111,-0.0 -0.397 90.6 4.3 -63.3 119.9 16.1 2.8 14.1 18 23 A G T 3 S- 0 0 39 -2,-0.2 -1,-0.3 109,-0.1 109,-0.0 0.375 113.9-107.1 86.7 -2.3 16.8 3.7 10.5 19 24 A G < - 0 0 6 -3,-2.3 108,-0.2 108,-0.2 2,-0.1 0.051 62.0 -30.7 71.9 176.2 14.0 1.4 9.3 20 25 A L - 0 0 5 106,-2.2 2,-0.3 103,-0.5 106,-0.1 -0.452 65.9-173.4 -64.2 135.6 14.3 -2.0 7.5 21 26 A Q > - 0 0 108 -2,-0.1 3,-2.6 79,-0.0 79,-0.2 -0.960 37.3 -91.4-130.2 146.1 17.4 -2.2 5.5 22 27 A D T 3 S+ 0 0 81 -2,-0.3 79,-0.2 1,-0.3 3,-0.1 -0.405 118.1 22.1 -56.0 122.9 18.5 -5.0 3.1 23 28 A G T 3 S+ 0 0 28 77,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.310 87.0 139.8 97.9 -9.2 20.6 -7.3 5.3 24 29 A L < - 0 0 13 -3,-2.6 76,-2.9 76,-0.1 2,-0.5 -0.490 37.7-155.9 -67.6 136.9 19.1 -6.2 8.6 25 30 A Q E -B 99 0A 80 74,-0.2 118,-2.5 -2,-0.2 2,-0.5 -0.976 6.8-167.6-117.9 122.1 18.5 -9.2 11.0 26 31 A I E -BC 98 142A 0 72,-2.6 72,-3.1 -2,-0.5 2,-0.5 -0.959 5.3-159.9-111.2 125.7 15.8 -8.8 13.7 27 32 A T E -BC 97 141A 19 114,-2.4 114,-2.2 -2,-0.5 2,-0.5 -0.912 7.4-169.0-108.1 131.4 15.7 -11.4 16.5 28 33 A V E -BC 96 140A 1 68,-3.3 68,-2.6 -2,-0.5 2,-0.5 -0.980 10.5-175.7-117.2 111.9 12.6 -11.9 18.7 29 34 A N E +BC 95 139A 7 110,-3.0 109,-2.6 -2,-0.5 110,-2.0 -0.950 29.0 107.3-111.9 127.8 13.4 -14.2 21.7 30 35 A G E -BC 94 137A 1 64,-1.9 64,-2.7 -2,-0.5 2,-0.4 -0.892 58.8 -86.8-170.5-162.4 10.6 -15.2 24.0 31 36 A T E -BC 93 136A 5 105,-2.8 105,-2.8 62,-0.3 2,-0.5 -1.000 26.6-129.8-138.0 132.2 8.2 -17.8 25.2 32 37 A V E - C 0 135A 1 60,-2.1 59,-1.7 57,-0.4 103,-0.3 -0.728 39.4-115.9 -77.2 128.5 4.8 -18.9 23.9 33 38 A L - 0 0 45 101,-1.7 3,-0.2 -2,-0.5 59,-0.2 -0.321 14.3-136.3 -67.9 148.5 2.4 -18.8 26.8 34 39 A S S S+ 0 0 64 56,-0.3 -1,-0.1 1,-0.2 56,-0.1 0.875 91.9 3.0 -72.5 -42.2 0.9 -22.2 27.8 35 40 A S S S+ 0 0 107 1,-0.1 -1,-0.2 56,-0.0 3,-0.1 -0.240 96.2 104.1-148.1 49.0 -2.7 -21.1 28.4 36 41 A S S S- 0 0 73 1,-0.5 3,-0.2 -3,-0.2 2,-0.1 -0.341 94.0 -55.5-127.3 47.4 -3.1 -17.5 27.5 37 42 A G - 0 0 40 1,-0.1 -1,-0.5 -3,-0.1 3,-0.0 -0.420 53.7 -93.6 104.8-179.7 -4.8 -17.7 24.2 38 43 A T S S+ 0 0 57 -2,-0.1 23,-3.2 -3,-0.1 2,-0.3 0.245 89.6 46.9-123.3 10.7 -4.1 -19.5 20.9 39 44 A R B -G 60 0B 101 21,-0.2 95,-3.0 -3,-0.2 2,-0.3 -0.999 46.3-179.6-150.9 152.6 -2.4 -16.9 18.6 40 45 A F E -H 133 0B 1 19,-1.8 2,-0.3 -2,-0.3 93,-0.2 -0.944 12.0-155.6-141.6 164.4 0.4 -14.3 18.5 41 46 A A E -H 132 0B 0 91,-2.4 91,-1.9 -2,-0.3 2,-0.5 -1.000 13.6-158.0-141.6 144.9 1.8 -11.9 15.9 42 47 A V E -HI 131 57B 0 15,-2.4 15,-2.5 -2,-0.3 2,-0.4 -0.997 25.3-165.1-112.0 128.0 4.9 -10.1 15.0 43 48 A N E -HI 130 56B 10 87,-3.4 87,-2.4 -2,-0.5 2,-0.6 -0.949 18.3-161.1-120.7 128.5 4.2 -7.1 12.8 44 49 A F E +HI 129 55B 0 11,-2.4 11,-1.6 -2,-0.4 10,-1.5 -0.954 39.1 160.3-105.0 114.7 6.6 -5.1 10.7 45 50 A Q E -HI 128 53B 6 83,-2.6 83,-1.6 -2,-0.6 82,-1.5 -0.823 48.9-103.6-139.2 167.0 4.7 -1.9 10.0 46 51 A T S S- 0 0 16 6,-2.4 183,-0.4 -2,-0.3 4,-0.4 -0.867 86.4 -33.5 -99.1 107.6 4.9 1.8 9.1 47 52 A G S S- 0 0 0 -2,-0.8 3,-0.2 181,-0.2 -2,-0.1 -0.145 91.9 -59.0 74.3-166.7 4.4 3.8 12.2 48 53 A F S S+ 0 0 35 181,-3.1 -1,-0.2 183,-0.2 180,-0.1 0.542 110.8 79.0 -95.7 -8.6 2.3 3.0 15.3 49 54 A S S S- 0 0 27 -3,-0.3 -1,-0.2 180,-0.2 -2,-0.1 0.876 79.5-143.3 -70.5 -38.9 -1.2 2.7 13.9 50 55 A G + 0 0 8 -4,-0.4 3,-0.2 -3,-0.2 -3,-0.1 0.588 69.9 114.1 80.0 11.1 -0.9 -0.9 12.5 51 56 A N S S+ 0 0 47 1,-0.2 24,-2.6 -5,-0.2 2,-0.5 0.633 76.8 50.4 -79.0 -18.6 -3.1 -0.0 9.5 52 57 A D + 0 0 31 -6,-0.3 -6,-2.4 21,-0.2 2,-0.6 -0.826 69.7 166.2-125.5 90.7 -0.0 -0.5 7.3 53 58 A I E -IJ 45 72B 7 19,-1.3 19,-2.7 -2,-0.5 -8,-0.3 -0.918 18.3-170.4-108.7 110.3 1.7 -3.8 8.1 54 59 A A E S+ 0 0 6 -10,-1.5 2,-0.3 -2,-0.6 66,-0.3 0.855 82.7 15.4 -64.6 -37.5 4.3 -4.9 5.5 55 60 A F E -I 44 0B 0 -11,-1.6 -11,-2.4 16,-0.1 2,-0.5 -0.913 63.8-172.5-147.7 112.8 4.6 -8.3 7.1 56 61 A H E -IJ 43 70B 21 14,-2.9 14,-1.8 -2,-0.3 2,-0.5 -0.936 7.3-168.6-102.7 119.7 2.3 -9.9 9.6 57 62 A F E +IJ 42 69B 0 -15,-2.5 -15,-2.4 -2,-0.5 12,-0.2 -0.963 14.4 174.9-116.6 110.6 3.7 -13.2 11.0 58 63 A N E - J 0 68B 9 10,-2.9 10,-2.4 -2,-0.5 -17,-0.2 -0.791 17.0-164.5-134.3 82.2 0.9 -14.9 12.9 59 64 A P E - J 0 67B 0 0, 0.0 -19,-1.8 0, 0.0 2,-0.4 -0.480 12.1-164.3 -66.8 136.3 1.2 -18.4 14.4 60 65 A R E -GJ 39 66B 25 6,-3.2 6,-2.1 -21,-0.2 2,-1.5 -0.987 19.7-155.8-129.1 121.5 -2.1 -19.9 15.4 61 66 A F + 0 0 36 -23,-3.2 2,-0.3 -2,-0.4 -22,-0.1 -0.583 67.1 103.0 -91.5 67.0 -2.5 -22.9 17.7 62 67 A E S > S+ 0 0 40 -2,-1.5 3,-2.4 4,-0.1 -2,-0.1 -0.975 70.8 15.4-150.7 146.4 -5.8 -23.7 16.1 63 68 A D T 3 S- 0 0 149 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.849 139.4 -41.0 52.9 39.9 -7.1 -26.1 13.5 64 69 A G T 3 S- 0 0 87 -3,-0.1 -1,-0.3 2,-0.1 22,-0.2 0.266 108.9 -68.6 93.3 -10.5 -4.0 -28.3 13.9 65 70 A G < + 0 0 10 -3,-2.4 2,-0.3 20,-0.1 -4,-0.2 0.530 66.2 159.9 97.5 117.8 -1.5 -25.5 14.0 66 71 A Y E -J 60 0B 12 -6,-2.1 -6,-3.2 18,-0.1 2,-0.4 -0.963 31.2-124.7-158.8 170.2 -0.5 -23.2 11.2 67 72 A V E -JK 59 83B 0 16,-2.2 16,-2.6 -2,-0.3 2,-0.4 -0.993 16.6-149.5-127.8 130.6 1.1 -19.8 10.6 68 73 A V E -JK 58 82B 0 -10,-2.4 -10,-2.9 -2,-0.4 2,-0.4 -0.830 9.8-170.9 -99.2 133.2 -0.5 -16.9 8.6 69 74 A C E +JK 57 81B 2 12,-1.9 12,-2.6 -2,-0.4 2,-0.3 -0.995 25.5 140.6-118.6 133.1 1.7 -14.5 6.7 70 75 A N E -J 56 0B 2 -14,-1.8 -14,-2.9 -2,-0.4 2,-0.4 -0.938 41.7-123.0-161.5 175.2 0.0 -11.4 5.3 71 76 A T E - 0 0 0 -2,-0.3 7,-2.1 -16,-0.2 2,-0.5 -0.993 14.1-152.9-131.4 138.0 0.2 -7.7 4.5 72 77 A R E -JL 53 77B 69 -19,-2.7 -19,-1.3 -2,-0.4 2,-0.4 -0.958 14.9-176.9-112.7 130.2 -2.2 -5.0 5.7 73 78 A Q E > S- L 0 76B 83 3,-2.5 3,-2.4 -2,-0.5 -21,-0.2 -0.991 70.5 -16.2-131.8 123.0 -2.5 -1.9 3.5 74 79 A N T 3 S- 0 0 123 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.855 130.4 -51.8 52.5 36.5 -4.6 1.1 4.4 75 80 A G T 3 S+ 0 0 24 -24,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.352 114.9 116.0 84.8 -6.7 -6.4 -1.1 6.9 76 81 A S E < -L 73 0B 82 -3,-2.4 -3,-2.5 -25,-0.2 2,-0.3 -0.854 59.2-136.2-103.8 128.5 -7.2 -3.9 4.4 77 82 A W E -L 72 0B 115 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.590 18.9-147.9 -76.6 138.5 -5.8 -7.5 4.7 78 83 A G - 0 0 29 -7,-2.1 2,-0.3 -2,-0.3 -1,-0.1 -0.063 46.1 -50.1 -86.9-166.1 -4.5 -9.1 1.5 79 84 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.544 64.2-121.1 -71.2 130.7 -4.5 -12.8 0.6 80 85 A E - 0 0 83 -2,-0.3 2,-0.6 -10,-0.1 -10,-0.2 -0.470 13.3-152.4 -73.3 141.6 -3.1 -15.0 3.4 81 86 A E E -K 69 0B 78 -12,-2.6 -12,-1.9 -2,-0.2 2,-0.5 -0.962 21.2-164.2-108.0 111.7 -0.2 -17.2 2.8 82 87 A R E -K 68 0B 127 -2,-0.6 2,-0.6 -14,-0.2 -14,-0.2 -0.842 15.7-159.1-105.5 129.7 -0.6 -20.1 5.3 83 88 A K E -K 67 0B 76 -16,-2.6 -16,-2.2 -2,-0.5 2,-0.2 -0.940 13.6-149.5-100.0 118.5 2.2 -22.5 6.3 84 89 A T S S+ 0 0 110 -2,-0.6 2,-0.4 -18,-0.2 -18,-0.1 0.045 70.4 91.7 -86.6 32.0 0.4 -25.6 7.7 85 90 A H - 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