==== 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 2ZHN . 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 . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 70.3 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 . 68 46.9 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 . 3 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 . 20 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 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 . 1 2 1 2 1 4 1 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 1 0 1 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 3 A F 0 0 157 0, 0.0 5,-0.0 0, 0.0 143,-0.0 0.000 360.0 360.0 360.0 142.7 5.3 37.8 28.2 2 4 A S + 0 0 126 143,-0.2 4,-0.1 4,-0.0 0, 0.0 0.187 360.0 107.5-138.0 15.0 1.7 39.1 27.7 3 5 A G S S- 0 0 42 142,-0.2 3,-0.1 2,-0.2 141,-0.0 0.114 73.3-110.4 -82.1-160.1 -0.4 36.9 30.1 4 6 A S S S+ 0 0 127 1,-0.2 2,-0.4 2,-0.1 -1,-0.0 0.402 96.3 59.5-125.0 -1.1 -2.1 37.8 33.3 5 7 A Q S S- 0 0 15 140,-0.3 140,-0.6 14,-0.0 -2,-0.2 -0.999 94.3-109.8-120.0 131.7 -0.1 35.8 35.9 6 8 A A - 0 0 74 -2,-0.4 -2,-0.1 1,-0.1 2,-0.0 -0.251 41.2-106.5 -54.7 141.2 3.6 36.7 36.1 7 9 A P - 0 0 36 0, 0.0 2,-0.9 0, 0.0 137,-0.2 -0.351 19.7-120.0 -70.3 152.3 5.7 33.9 34.8 8 10 A Y E -A 143 0A 59 135,-2.9 135,-1.9 3,-0.0 2,-0.3 -0.859 37.8-152.0 -85.5 106.8 7.8 31.6 37.1 9 11 A L E -A 142 0A 113 -2,-0.9 133,-0.2 1,-0.2 132,-0.1 -0.664 64.4 -14.3 -89.2 138.5 11.2 32.4 35.7 10 12 A S S S- 0 0 96 131,-3.0 -1,-0.2 -2,-0.3 2,-0.2 0.846 83.8-167.8 38.3 52.6 14.0 29.7 36.0 11 13 A P - 0 0 15 0, 0.0 129,-0.6 0, 0.0 2,-0.2 -0.488 19.5-118.8 -72.4 135.0 12.0 27.6 38.5 12 14 A A - 0 0 82 -2,-0.2 127,-0.1 2,-0.1 -2,-0.0 -0.479 39.0 -93.7 -72.0 142.9 14.0 24.9 40.2 13 15 A V S S+ 0 0 43 -2,-0.2 122,-0.1 125,-0.2 2,-0.1 -0.894 111.0 49.6-106.1 129.2 12.9 21.3 39.7 14 16 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 121,-0.2 0.362 89.2 175.1 -72.1 142.8 11.0 19.8 41.5 15 17 A F E +F 134 0B 28 119,-2.8 119,-2.1 -2,-0.1 2,-0.3 -0.947 20.5 176.7-121.8 139.7 8.7 22.8 41.4 16 18 A S E +F 133 0B 60 -2,-0.4 2,-0.3 117,-0.2 117,-0.2 -0.957 16.7 160.2-138.0 131.5 5.2 23.4 42.8 17 19 A G E -F 132 0B 6 115,-2.6 115,-2.9 -2,-0.3 -2,-0.0 -0.998 39.0 -96.7-150.1 151.8 3.4 26.8 42.4 18 20 A T E -F 131 0B 66 -2,-0.3 2,-0.7 113,-0.2 113,-0.3 -0.308 22.3-142.4 -64.8 140.1 -0.0 28.4 42.6 19 21 A I > - 0 0 2 111,-2.7 3,-2.2 -2,-0.0 2,-0.1 -0.946 31.6-125.4 -98.6 107.3 -2.0 29.0 39.4 20 22 A Q T 3 S+ 0 0 126 -2,-0.7 -16,-0.1 1,-0.3 111,-0.0 -0.358 90.8 5.8 -60.6 127.7 -3.7 32.3 40.2 21 23 A G T 3 S- 0 0 67 -2,-0.1 -1,-0.3 109,-0.1 109,-0.0 0.368 115.2-103.8 80.2 -4.1 -7.5 32.1 39.8 22 24 A G < - 0 0 9 -3,-2.2 108,-0.2 108,-0.2 2,-0.1 0.037 62.2 -35.9 75.1 171.1 -7.2 28.3 39.2 23 25 A L - 0 0 0 106,-2.3 2,-0.3 103,-0.5 106,-0.1 -0.441 67.1-175.8 -63.0 140.1 -7.5 26.6 35.8 24 26 A Q > - 0 0 91 -2,-0.1 3,-2.3 79,-0.0 79,-0.2 -0.974 36.9 -89.8-136.7 148.9 -10.1 28.3 33.6 25 27 A D T 3 S+ 0 0 88 -2,-0.3 79,-0.2 1,-0.3 3,-0.1 -0.384 117.1 23.0 -56.2 128.7 -11.4 27.5 30.1 26 28 A G T 3 S+ 0 0 47 77,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.219 87.9 135.9 96.4 -12.5 -9.1 29.2 27.6 27 29 A L < - 0 0 43 -3,-2.3 76,-2.8 75,-0.1 2,-0.5 -0.485 39.9-155.1 -72.0 137.9 -6.1 29.4 29.9 28 30 A Q E -B 102 0A 93 74,-0.2 2,-0.5 -2,-0.2 74,-0.2 -0.968 8.2-170.1-118.0 123.5 -2.8 28.5 28.3 29 31 A I E -B 101 0A 0 72,-2.8 72,-3.1 -2,-0.5 2,-0.4 -0.964 5.5-161.6-118.3 123.0 0.1 27.3 30.5 30 32 A T E -BC 100 144A 20 114,-2.5 114,-2.1 -2,-0.5 2,-0.5 -0.887 10.1-168.2-108.9 134.1 3.6 26.9 29.0 31 33 A V E -BC 99 143A 0 68,-3.2 68,-2.6 -2,-0.4 2,-0.5 -0.985 16.5-177.7-115.5 113.6 6.4 24.8 30.4 32 34 A N E +BC 98 142A 35 110,-2.8 109,-2.6 -2,-0.5 110,-1.9 -0.963 27.2 94.1-120.6 126.2 9.6 25.7 28.6 33 35 A G E -BC 97 140A 3 64,-1.9 64,-2.8 -2,-0.5 2,-0.3 -0.832 63.2 -74.7-172.3-150.7 12.9 24.0 29.3 34 36 A T E -BC 96 139A 53 105,-2.7 105,-2.5 62,-0.3 2,-0.4 -0.999 32.7-121.8-140.6 136.5 15.3 21.2 28.5 35 37 A V E - C 0 138A 1 60,-2.2 59,-1.3 57,-0.4 103,-0.3 -0.665 36.2-121.5 -76.6 131.0 15.2 17.4 29.1 36 38 A L - 0 0 49 101,-2.5 59,-0.1 -2,-0.4 58,-0.1 -0.402 12.3-141.3 -72.4 153.9 18.3 16.3 31.1 37 39 A S S S+ 0 0 78 56,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.886 88.5 9.7 -85.9 -45.4 20.6 13.7 29.6 38 40 A S S S+ 0 0 114 1,-0.1 -1,-0.1 56,-0.0 3,-0.1 -0.195 100.5 95.2-134.8 44.3 21.7 11.5 32.5 39 41 A S S S- 0 0 72 1,-0.5 2,-0.1 98,-0.1 3,-0.1 -0.243 96.9 -46.5-131.1 42.0 19.4 12.5 35.4 40 42 A G - 0 0 40 -3,-0.1 -1,-0.5 1,-0.1 3,-0.0 -0.346 49.3-104.4 112.2 170.3 16.6 10.0 35.2 41 43 A T S S+ 0 0 63 -2,-0.1 23,-3.2 -3,-0.1 2,-0.3 0.299 90.6 46.5-113.7 6.0 14.2 8.5 32.6 42 44 A R B -G 63 0B 99 21,-0.2 95,-2.7 -3,-0.1 2,-0.3 -0.979 49.1-178.4-145.6 153.6 11.0 10.4 33.3 43 45 A F E -H 136 0B 2 19,-1.8 2,-0.3 -2,-0.3 93,-0.2 -0.955 12.0-161.5-143.7 168.0 9.5 13.8 34.0 44 46 A A E -H 135 0B 1 91,-2.4 91,-2.2 -2,-0.3 2,-0.4 -0.998 17.6-153.6-148.8 148.4 6.0 15.0 34.7 45 47 A V E -HI 134 60B 0 15,-2.1 15,-2.6 -2,-0.3 2,-0.5 -0.995 24.9-163.4-114.4 127.5 3.8 18.1 34.7 46 48 A N E -HI 133 59B 10 87,-3.0 87,-2.4 -2,-0.4 2,-0.7 -0.962 16.9-161.2-117.3 127.4 0.9 17.9 37.3 47 49 A F E +HI 132 58B 0 11,-2.7 11,-1.6 -2,-0.5 10,-1.5 -0.946 40.0 163.1-101.0 111.8 -2.2 20.0 37.4 48 50 A Q E -HI 131 56B 6 83,-2.7 82,-1.8 -2,-0.7 83,-1.7 -0.799 47.5-109.4-136.6 165.8 -3.3 19.5 40.9 49 51 A T S S- 0 0 57 6,-2.5 3,-0.4 -2,-0.3 4,-0.4 -0.897 85.0 -32.3-100.2 110.2 -5.5 20.7 43.8 50 52 A G S S- 0 0 22 -2,-0.7 3,-0.2 1,-0.2 80,-0.1 -0.106 89.6 -66.2 70.1-170.5 -3.3 22.1 46.5 51 53 A F S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -33,-0.0 0.407 107.0 88.7-100.6 1.7 0.2 21.0 47.4 52 54 A S S S- 0 0 84 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.884 78.6-141.3 -69.1 -39.4 -0.4 17.4 48.7 53 55 A G S S+ 0 0 14 -4,-0.4 3,-0.2 -3,-0.2 -1,-0.1 0.427 73.9 106.3 89.6 0.2 -0.1 15.7 45.3 54 56 A N S S+ 0 0 70 1,-0.2 24,-2.6 -5,-0.2 2,-0.5 0.635 76.8 50.1 -85.8 -14.5 -3.0 13.3 46.1 55 57 A D + 0 0 64 -6,-0.3 -6,-2.5 22,-0.2 2,-0.6 -0.889 66.6 163.5-127.9 96.7 -5.5 15.0 43.8 56 58 A I E -IJ 48 75B 4 19,-1.7 19,-2.7 -2,-0.5 -8,-0.3 -0.958 20.6-168.1-116.9 109.3 -4.0 15.5 40.4 57 59 A A E S+ 0 0 7 -10,-1.5 66,-0.4 -2,-0.6 2,-0.3 0.862 81.9 15.6 -64.6 -37.2 -6.5 16.3 37.7 58 60 A F E -I 47 0B 0 -11,-1.6 -11,-2.7 16,-0.1 2,-0.5 -0.921 62.1-174.7-147.9 115.8 -3.9 15.8 34.9 59 61 A H E -IJ 46 73B 21 14,-2.8 14,-1.9 -2,-0.3 2,-0.6 -0.966 8.2-168.1-107.4 118.1 -0.5 14.1 35.1 60 62 A F E +IJ 45 72B 0 -15,-2.6 -15,-2.1 -2,-0.5 12,-0.2 -0.965 14.4 176.5-113.9 114.5 1.4 14.4 31.9 61 63 A N E - J 0 71B 10 10,-3.0 10,-2.5 -2,-0.6 -17,-0.2 -0.785 18.0-163.3-137.6 82.9 4.4 12.0 32.2 62 64 A P E - J 0 70B 0 0, 0.0 -19,-1.8 0, 0.0 2,-0.5 -0.505 12.9-164.0 -64.3 134.2 6.9 11.3 29.4 63 65 A R E -GJ 42 69B 26 6,-3.2 6,-2.2 -21,-0.2 2,-1.9 -0.981 18.8-153.1-127.4 118.0 8.9 8.2 30.0 64 66 A F + 0 0 39 -23,-3.2 2,-0.3 -2,-0.5 -22,-0.1 -0.461 67.7 100.9 -85.6 63.7 12.1 7.5 28.1 65 67 A E S > S+ 0 0 40 -2,-1.9 3,-2.6 4,-0.1 -2,-0.1 -0.965 70.2 17.6-147.6 150.4 11.6 3.7 28.5 66 68 A D T 3 S- 0 0 148 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.838 140.7 -39.0 53.2 39.7 10.2 0.8 26.4 67 69 A G T 3 S- 0 0 85 -3,-0.1 -1,-0.3 2,-0.1 22,-0.2 0.131 109.9 -71.0 98.5 -18.3 10.7 2.7 23.2 68 70 A G < + 0 0 8 -3,-2.6 2,-0.3 20,-0.1 -4,-0.2 0.461 66.9 166.4 95.9 119.4 9.6 6.1 24.6 69 71 A Y E -J 63 0B 14 -6,-2.2 -6,-3.2 18,-0.1 2,-0.4 -0.955 29.1-123.2-155.8 167.2 6.0 6.8 25.5 70 72 A V E -JK 62 86B 1 16,-2.3 16,-2.4 -2,-0.3 2,-0.4 -0.987 15.9-150.0-125.7 128.2 3.9 9.3 27.4 71 73 A V E -JK 61 85B 0 -10,-2.5 -10,-3.0 -2,-0.4 2,-0.4 -0.809 9.5-171.3 -93.7 133.9 1.5 8.6 30.3 72 74 A C E +JK 60 84B 3 12,-2.8 12,-2.8 -2,-0.4 2,-0.3 -0.997 25.0 143.6-120.6 128.5 -1.6 10.7 30.9 73 75 A N E -J 59 0B 1 -14,-1.9 -14,-2.8 -2,-0.4 2,-0.4 -0.956 40.1-128.0-155.9 173.4 -3.6 10.1 34.0 74 76 A T E - 0 0 0 -2,-0.3 7,-2.2 -16,-0.2 2,-0.5 -0.984 12.6-154.6-129.3 138.2 -5.6 11.4 36.9 75 77 A R E -JL 56 80B 69 -19,-2.7 -19,-1.7 -2,-0.4 2,-0.4 -0.974 16.2-178.2-113.1 126.4 -5.1 10.8 40.6 76 78 A Q E > - L 0 79B 83 3,-2.6 3,-2.5 -2,-0.5 -21,-0.2 -0.994 68.8 -11.4-128.0 134.1 -8.2 11.2 42.9 77 79 A N T 3 S- 0 0 132 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.868 132.4 -51.6 42.2 42.4 -8.3 10.8 46.7 78 80 A G T 3 S+ 0 0 24 -24,-2.6 2,-0.4 1,-0.2 -1,-0.3 0.278 115.9 110.2 88.1 -8.6 -4.7 9.4 46.4 79 81 A S E < -L 76 0B 77 -3,-2.5 -3,-2.6 -25,-0.2 2,-0.2 -0.858 61.5-132.2-110.9 132.5 -5.4 6.8 43.8 80 82 A W E -L 75 0B 108 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.500 21.5-143.4 -73.4 144.0 -4.3 6.7 40.1 81 83 A G - 0 0 26 -7,-2.2 2,-0.4 -2,-0.2 -1,-0.1 -0.110 45.0 -54.0 -88.8-168.0 -6.9 5.9 37.4 82 84 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.604 65.3-120.2 -70.7 128.8 -6.4 3.9 34.2 83 85 A E - 0 0 81 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.468 12.1-147.6 -73.7 138.5 -3.5 5.3 32.2 84 86 A E E -K 72 0B 77 -12,-2.8 -12,-2.8 -2,-0.2 2,-0.5 -0.926 23.7-165.0 -94.7 127.4 -3.8 6.7 28.7 85 87 A R E -K 71 0B 123 -2,-0.5 2,-0.6 -14,-0.2 -14,-0.2 -0.974 17.1-162.4-121.3 126.3 -0.6 5.9 26.9 86 88 A K E -K 70 0B 79 -16,-2.4 -16,-2.3 -2,-0.5 2,-0.6 -0.939 16.0-147.5-101.6 121.5 0.7 7.5 23.7 87 89 A T S S+ 0 0 110 -2,-0.6 2,-0.4 -18,-0.2 -18,-0.1 -0.057 70.2 86.1 -87.3 36.6 3.4 5.2 22.3 88 90 A H - 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