==== 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 2ZHK . 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 . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.0 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 . 137 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 . 6 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 . 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 . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.7 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 . 2 4 2 4 2 7 3 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 2 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 7 A Q 0 0 91 0, 0.0 140,-0.5 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 139.7 38.1 37.5 15.6 2 8 A A - 0 0 74 1,-0.1 2,-0.0 138,-0.1 0, 0.0 -0.356 360.0-106.1 -64.9 146.2 37.8 33.9 14.4 3 9 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 137,-0.2 -0.312 21.5-117.2 -71.8 156.7 35.3 33.2 11.6 4 10 A Y E -A 139 0A 61 135,-2.1 135,-1.9 9,-0.0 2,-0.4 -0.864 35.3-152.4 -85.5 121.3 31.9 31.5 12.0 5 11 A L E -A 138 0A 131 -2,-0.6 133,-0.2 1,-0.2 132,-0.1 -0.835 63.5 -17.4-106.2 136.0 32.2 28.3 9.9 6 12 A S S S- 0 0 93 131,-3.4 -1,-0.2 -2,-0.4 132,-0.1 0.833 80.3-170.8 37.5 51.8 29.1 26.7 8.4 7 13 A P - 0 0 15 0, 0.0 129,-0.5 0, 0.0 2,-0.2 -0.415 23.3-115.9 -69.5 138.6 26.7 28.5 10.7 8 14 A A - 0 0 81 2,-0.1 127,-0.1 -2,-0.1 -2,-0.0 -0.504 41.9 -90.7 -72.9 146.7 23.1 27.2 10.4 9 15 A V S S+ 0 0 29 -2,-0.2 122,-0.1 125,-0.1 2,-0.1 -0.874 112.5 50.7-101.8 135.0 20.5 29.7 9.1 10 16 A P S S+ 0 0 86 0, 0.0 2,-0.4 0, 0.0 121,-0.2 0.372 91.8 174.6 -68.7 140.7 18.8 31.5 10.7 11 17 A F E +F 130 0B 27 119,-2.8 119,-2.5 -2,-0.1 2,-0.3 -0.947 22.1 178.9-118.1 138.3 22.1 32.7 12.4 12 18 A S E +F 129 0B 55 -2,-0.4 2,-0.3 117,-0.3 117,-0.2 -0.971 12.3 160.9-125.3 156.0 23.1 35.2 14.8 13 19 A G E -F 128 0B 5 115,-2.6 115,-2.9 -2,-0.3 2,-0.1 -0.991 35.8-100.1-151.7 154.9 26.6 36.0 16.2 14 20 A T E -F 127 0B 45 -2,-0.3 2,-0.7 113,-0.2 113,-0.3 -0.451 18.8-140.7 -78.9 144.8 28.6 38.6 18.0 15 21 A I > - 0 0 3 111,-2.3 3,-3.2 -2,-0.1 2,-0.1 -0.949 41.1-109.6-101.5 112.1 31.1 40.9 16.3 16 22 A Q T 3 S- 0 0 133 -2,-0.7 111,-0.1 1,-0.3 -2,-0.0 -0.214 94.5 -11.3 -53.7 111.4 33.9 41.1 18.8 17 23 A G T 3 S- 0 0 82 109,-0.1 -1,-0.3 -2,-0.1 109,-0.0 0.510 116.8 -91.5 75.2 7.0 33.9 44.6 20.2 18 24 A G < - 0 0 6 -3,-3.2 108,-0.3 108,-0.2 105,-0.1 -0.025 64.1 -29.9 88.2 172.3 31.4 45.9 17.6 19 25 A L - 0 0 5 106,-3.1 2,-0.3 103,-0.5 106,-0.1 -0.393 60.5-175.3 -60.3 140.8 31.5 47.6 14.3 20 26 A Q > - 0 0 119 -2,-0.1 3,-2.2 104,-0.0 79,-0.2 -0.974 36.8 -88.4-140.6 151.4 34.5 49.8 13.6 21 27 A D T 3 S+ 0 0 85 -2,-0.3 79,-0.2 1,-0.3 3,-0.1 -0.400 117.9 18.1 -57.6 128.7 35.6 52.1 10.8 22 28 A G T 3 S+ 0 0 46 77,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.374 88.4 140.4 85.5 -5.4 37.6 50.0 8.3 23 29 A L < - 0 0 21 -3,-2.2 76,-2.7 76,-0.2 2,-0.5 -0.524 37.2-157.4 -64.8 133.5 36.2 46.6 9.6 24 30 A Q E -B 98 0A 102 74,-0.2 2,-0.5 -2,-0.2 74,-0.2 -0.984 6.2-166.5-118.7 123.1 35.4 44.3 6.7 25 31 A I E -B 97 0A 0 72,-2.8 72,-3.0 -2,-0.5 2,-0.5 -0.928 5.0-158.7-111.5 126.1 32.9 41.5 7.2 26 32 A T E -BC 96 140A 23 114,-2.9 114,-2.0 -2,-0.5 2,-0.5 -0.889 6.5-170.1-104.9 135.5 32.7 38.7 4.6 27 33 A V E -BC 95 139A 0 68,-2.7 68,-3.0 -2,-0.5 2,-0.4 -0.991 11.5-176.5-123.7 118.3 29.6 36.5 4.2 28 34 A N E +BC 94 138A 36 110,-2.9 109,-2.9 -2,-0.5 110,-1.8 -0.958 25.6 105.5-122.9 132.0 30.3 33.6 1.9 29 35 A G E -BC 93 136A 1 64,-2.0 64,-2.7 -2,-0.4 2,-0.4 -0.893 59.6 -82.2-173.9-161.6 27.6 31.1 1.0 30 36 A T E -BC 92 135A 38 105,-2.5 105,-2.4 62,-0.3 2,-0.5 -0.999 28.5-129.9-137.1 132.5 25.2 29.9 -1.7 31 37 A V E - C 0 134A 0 60,-2.3 59,-1.7 -2,-0.4 103,-0.2 -0.749 38.6-115.9 -78.4 127.9 21.8 31.3 -2.6 32 38 A L - 0 0 21 101,-2.1 3,-0.2 -2,-0.5 59,-0.2 -0.361 13.5-136.9 -68.2 145.3 19.4 28.3 -2.5 33 39 A S S S+ 0 0 76 56,-0.3 -1,-0.1 1,-0.2 56,-0.1 0.839 91.8 3.4 -74.5 -32.2 17.9 27.5 -5.9 34 40 A S S S+ 0 0 29 120,-0.1 120,-2.6 1,-0.1 -1,-0.2 -0.118 93.8 103.6-151.5 47.4 14.3 26.9 -4.7 35 41 A S S S- 0 0 15 1,-0.4 3,-0.2 118,-0.2 2,-0.2 -0.341 94.0 -52.4-125.7 49.8 13.9 27.5 -1.0 36 42 A G - 0 0 18 114,-0.2 -1,-0.4 1,-0.1 3,-0.0 -0.478 54.9 -92.8 110.1-179.8 12.1 30.9 -1.1 37 43 A T S S+ 0 0 41 -2,-0.2 23,-3.8 -3,-0.1 2,-0.3 0.295 89.8 45.9-124.5 7.3 12.6 34.2 -2.7 38 44 A R B +G 59 0B 101 21,-0.3 95,-2.9 -3,-0.2 2,-0.3 -0.994 45.9 179.6-147.1 154.4 14.5 36.4 -0.1 39 45 A F E -H 132 0B 1 19,-1.7 2,-0.4 -2,-0.3 93,-0.2 -0.939 13.9-153.0-139.8 170.4 17.4 36.4 2.3 40 46 A A E -H 131 0B 1 91,-2.4 91,-1.9 -2,-0.3 2,-0.5 -0.999 14.8-159.2-147.7 142.4 18.9 39.0 4.6 41 47 A V E -HI 130 56B 0 15,-2.2 15,-2.8 -2,-0.4 2,-0.4 -0.993 26.4-167.1-111.7 126.8 22.1 40.0 6.3 42 48 A N E -HI 129 55B 8 87,-3.1 87,-2.3 -2,-0.5 2,-0.6 -0.955 18.5-160.3-120.4 133.4 21.4 42.2 9.4 43 49 A F E +HI 128 54B 0 11,-2.6 11,-1.7 -2,-0.4 10,-1.5 -0.968 37.2 159.6-109.0 116.5 23.8 44.3 11.4 44 50 A Q E -HI 127 52B 6 83,-2.6 83,-1.4 -2,-0.6 82,-1.4 -0.785 48.6-104.6-138.7 172.0 22.2 44.9 14.7 45 51 A T S S- 0 0 49 6,-2.0 3,-0.4 -2,-0.2 4,-0.4 -0.924 86.5 -30.9-105.0 110.5 22.5 45.8 18.3 46 52 A G S S- 0 0 22 -2,-0.7 3,-0.2 1,-0.2 -2,-0.1 -0.148 91.7 -61.6 74.7-164.9 22.2 42.6 20.4 47 53 A F S S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 -33,-0.0 0.460 106.7 85.6-103.5 -2.2 20.1 39.6 19.6 48 54 A S S S- 0 0 79 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.857 77.3-139.6 -72.6 -38.0 16.5 40.9 19.5 49 55 A G S S+ 0 0 12 -4,-0.4 3,-0.3 -3,-0.2 -1,-0.1 0.518 75.5 107.0 84.5 5.0 16.2 42.2 15.9 50 56 A N S S+ 0 0 74 1,-0.2 24,-2.4 -5,-0.2 2,-0.4 0.678 79.6 45.9 -81.7 -22.6 14.3 45.3 17.0 51 57 A D + 0 0 56 -6,-0.3 -6,-2.0 21,-0.2 2,-0.7 -0.744 68.4 166.9-126.4 86.0 17.3 47.5 16.3 52 58 A I E -IJ 44 71B 8 19,-0.7 19,-2.7 -2,-0.4 -8,-0.3 -0.887 16.8-169.4-103.8 111.4 18.8 46.6 13.0 53 59 A A E S+ 0 0 6 -10,-1.5 2,-0.4 -2,-0.7 66,-0.3 0.863 80.5 13.5 -67.2 -37.7 21.3 49.3 11.9 54 60 A F E -I 43 0B 0 -11,-1.7 -11,-2.6 -3,-0.1 2,-0.5 -0.930 64.2-173.8-149.8 114.7 21.6 47.9 8.4 55 61 A H E -IJ 42 69B 21 14,-2.4 14,-1.9 -2,-0.4 2,-0.6 -0.965 6.8-168.1-106.2 118.7 19.3 45.3 6.8 56 62 A F E +IJ 41 68B 0 -15,-2.8 -15,-2.2 -2,-0.5 12,-0.2 -0.962 14.0 176.5-113.2 114.8 20.5 44.1 3.4 57 63 A N E - J 0 67B 8 10,-2.8 10,-2.7 -2,-0.6 2,-0.2 -0.743 16.9-164.2-137.0 84.0 17.7 42.1 1.8 58 64 A P E - J 0 66B 0 0, 0.0 -19,-1.7 0, 0.0 2,-0.5 -0.476 12.6-163.6 -64.3 136.3 17.9 40.7 -1.7 59 65 A R E -GJ 38 65B 25 6,-3.3 6,-2.2 -21,-0.2 2,-1.7 -0.978 20.0-154.4-127.1 119.5 14.5 39.7 -3.0 60 66 A F + 0 0 37 -23,-3.8 2,-0.3 -2,-0.5 3,-0.1 -0.446 64.4 112.4 -85.2 61.7 14.0 37.4 -6.0 61 67 A E S > S+ 0 0 43 -2,-1.7 3,-1.8 4,-0.2 -2,-0.1 -0.979 70.0 14.2-139.3 142.2 10.6 39.0 -6.6 62 68 A D T 3 S- 0 0 150 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.835 140.7 -48.0 57.4 34.0 9.4 41.2 -9.4 63 69 A G T 3 S- 0 0 83 -3,-0.1 -1,-0.3 2,-0.1 22,-0.1 0.102 112.9 -62.9 91.3 -23.1 12.4 40.2 -11.5 64 70 A G < + 0 0 12 -3,-1.8 2,-0.3 20,-0.1 -4,-0.2 0.261 59.9 168.1 119.7 128.7 14.7 40.9 -8.5 65 71 A Y E -J 59 0B 22 -6,-2.2 -6,-3.3 18,-0.1 2,-0.5 -0.946 27.9-121.8-154.7 168.7 15.7 43.8 -6.3 66 72 A V E -JK 58 82B 0 16,-2.6 16,-2.8 -2,-0.3 2,-0.5 -0.981 17.2-151.2-123.2 128.4 17.5 44.5 -3.1 67 73 A V E -JK 57 81B 0 -10,-2.7 -10,-2.8 -2,-0.5 2,-0.4 -0.799 9.8-171.5 -92.5 130.5 16.0 46.3 -0.1 68 74 A C E +JK 56 80B 0 12,-2.2 12,-2.9 -2,-0.5 2,-0.3 -0.988 25.1 141.7-114.9 135.4 18.3 48.3 2.2 69 75 A N E -J 55 0B 2 -14,-1.9 -14,-2.4 -2,-0.4 2,-0.4 -0.935 41.4-124.5-159.3 178.2 16.8 49.6 5.4 70 76 A T E - 0 0 1 -2,-0.3 7,-2.6 -16,-0.2 2,-0.5 -0.994 13.5-152.0-136.5 135.6 17.1 50.3 9.2 71 77 A R E -JL 52 76B 71 -19,-2.7 -19,-0.7 -2,-0.4 2,-0.4 -0.959 16.1-173.5-108.8 129.7 14.8 49.1 12.0 72 78 A Q E > - L 0 75B 81 3,-3.0 3,-2.7 -2,-0.5 -21,-0.2 -0.989 67.6 -19.5-130.1 123.3 14.6 51.4 15.0 73 79 A N T 3 S- 0 0 135 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.897 131.8 -47.3 47.7 44.3 12.8 50.6 18.2 74 80 A G T 3 S+ 0 0 28 -24,-2.4 2,-0.5 1,-0.2 -1,-0.3 0.470 117.6 114.8 78.8 0.2 10.9 48.0 16.3 75 81 A S E < -L 72 0B 79 -3,-2.7 -3,-3.0 -25,-0.3 2,-0.2 -0.918 59.6-137.5-109.5 128.6 10.0 50.4 13.4 76 82 A W E -L 71 0B 113 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.551 22.7-147.4 -72.6 138.9 11.2 50.0 9.8 77 83 A G - 0 0 28 -7,-2.6 2,-0.4 -2,-0.2 -1,-0.1 -0.010 43.8 -49.3 -88.2-163.0 12.4 53.2 8.2 78 84 A P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.614 64.8-121.9 -73.8 126.7 12.2 54.3 4.5 79 85 A E - 0 0 82 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.2 -0.413 11.7-150.9 -68.3 140.1 13.5 51.6 2.2 80 86 A E E -K 68 0B 60 -12,-2.9 -12,-2.2 -2,-0.1 2,-0.4 -0.961 23.3-162.8-103.7 106.2 16.4 52.3 -0.1 81 87 A R E -K 67 0B 118 -2,-0.6 2,-0.6 -14,-0.2 -14,-0.2 -0.773 14.3-157.2 -96.6 135.3 15.7 49.9 -3.1 82 88 A K E -K 66 0B 62 -16,-2.8 -16,-2.6 -2,-0.4 2,-1.3 -0.955 8.6-153.6-106.8 117.8 18.3 48.9 -5.6 83 89 A T + 0 0 129 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.1 -0.313 69.2 92.3 -90.0 52.7 16.5 47.8 -8.7 84 90 A H - 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