==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 31-JAN-07 2EAL . COMPND 2 MOLECULE: GALECTIN-9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAGAE,S.NAKAMURA-TSURUTA,N.NISHI,T.NAKAMURA,J.HIRABAYASHI, . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 71.4 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 . 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 . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.0 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 72 0, 0.0 140,-0.5 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 143.4 29.4 49.6 28.3 2 8 A A - 0 0 75 1,-0.1 2,-0.1 138,-0.1 0, 0.0 -0.403 360.0-105.6 -70.0 145.7 30.8 48.0 31.4 3 9 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 137,-0.2 -0.367 20.8-117.6 -73.5 156.7 30.6 44.2 31.4 4 10 A Y E -A 139 0A 58 135,-2.3 135,-1.9 -2,-0.1 2,-0.4 -0.847 35.0-152.5 -86.2 122.6 28.1 42.1 33.5 5 11 A L E -A 138 0A 125 -2,-0.6 133,-0.3 133,-0.2 132,-0.1 -0.874 59.7 -23.8-107.8 129.2 30.3 40.0 35.8 6 12 A S S S- 0 0 78 131,-3.9 -1,-0.2 -2,-0.4 2,-0.2 0.827 78.1-178.7 42.6 49.1 29.1 36.5 37.1 7 13 A P - 0 0 6 0, 0.0 129,-0.6 0, 0.0 184,-0.2 -0.536 29.9-110.9 -74.4 145.9 25.4 37.2 36.7 8 14 A A - 0 0 24 182,-2.0 184,-0.1 -2,-0.2 127,-0.1 -0.408 45.5 -89.8 -65.7 148.2 23.2 34.4 37.9 9 15 A V S S+ 0 0 42 125,-0.1 2,-0.2 2,-0.1 122,-0.1 -0.931 110.9 54.1-107.1 137.6 21.2 32.5 35.2 10 16 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 121,-0.2 0.385 88.1 175.7 -71.9 143.8 18.6 33.0 34.1 11 17 A F E -F 130 0B 6 119,-2.4 119,-2.4 -2,-0.2 2,-0.4 -0.940 22.5-175.0-122.4 149.1 19.9 36.6 33.4 12 18 A S E +F 129 0B 6 177,-0.6 2,-0.3 -2,-0.3 117,-0.2 -0.991 16.3 170.2-140.8 128.6 18.4 39.6 31.6 13 19 A G E -F 128 0B 3 115,-2.8 115,-2.8 -2,-0.4 2,-0.1 -0.999 33.7-106.1-143.6 147.8 20.5 42.8 31.0 14 20 A T E -F 127 0B 62 -2,-0.3 2,-0.8 113,-0.2 113,-0.3 -0.448 17.9-143.2 -70.0 138.9 20.2 46.1 29.2 15 21 A I > - 0 0 2 111,-2.7 3,-2.3 -2,-0.1 2,-0.1 -0.914 30.5-132.4 -95.6 101.1 22.3 46.6 26.0 16 22 A Q T 3 S+ 0 0 126 -2,-0.8 111,-0.0 1,-0.3 110,-0.0 -0.391 88.6 11.2 -61.7 125.6 23.1 50.3 26.5 17 23 A G T 3 S- 0 0 70 -2,-0.1 -1,-0.3 109,-0.1 109,-0.0 0.275 115.1-106.3 90.3 -10.3 22.4 52.2 23.3 18 24 A G < - 0 0 11 -3,-2.3 108,-0.2 108,-0.2 2,-0.1 -0.036 61.6 -36.0 76.3 174.1 20.6 49.2 21.8 19 25 A L - 0 0 0 106,-1.9 2,-0.3 103,-0.6 106,-0.1 -0.500 67.8-176.2 -67.0 140.2 22.0 47.0 19.1 20 26 A Q > - 0 0 94 -2,-0.1 3,-2.2 79,-0.0 79,-0.3 -0.971 37.1 -87.0-135.6 146.4 24.1 48.9 16.6 21 27 A D T 3 S+ 0 0 92 -2,-0.3 79,-0.2 1,-0.3 3,-0.1 -0.357 117.3 17.7 -51.6 129.9 25.9 48.0 13.3 22 28 A G T 3 S+ 0 0 37 77,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.264 88.7 141.9 85.7 -4.6 29.4 46.7 14.3 23 29 A L < - 0 0 41 -3,-2.2 76,-2.7 75,-0.1 2,-0.5 -0.438 37.8-153.2 -67.8 138.9 28.6 46.1 18.0 24 30 A Q E -B 98 0A 117 74,-0.2 2,-0.5 -2,-0.1 74,-0.2 -0.963 9.5-170.5-118.8 122.0 30.2 43.0 19.4 25 31 A I E -B 97 0A 0 72,-2.8 72,-2.9 -2,-0.5 2,-0.4 -0.963 6.1-161.7-117.5 121.4 28.6 41.2 22.4 26 32 A T E -BC 96 140A 21 114,-2.0 114,-2.2 -2,-0.5 2,-0.5 -0.862 7.2-168.4-105.5 134.9 30.6 38.4 24.1 27 33 A V E -BC 95 139A 1 68,-3.2 68,-3.0 -2,-0.4 2,-0.5 -0.991 11.1-176.6-119.0 118.5 29.1 35.8 26.3 28 34 A N E +BC 94 138A 37 110,-2.7 109,-2.6 -2,-0.5 110,-1.9 -0.978 27.4 108.4-123.6 129.0 31.7 33.9 28.2 29 35 A G E -BC 93 136A 1 64,-1.8 64,-3.0 -2,-0.5 2,-0.4 -0.864 58.0 -86.8-171.4-163.9 30.6 31.0 30.4 30 36 A T E -BC 92 135A 35 105,-2.2 105,-2.4 62,-0.3 2,-0.4 -1.000 29.6-123.2-138.0 134.4 30.5 27.3 31.0 31 37 A V E - C 0 134A 1 60,-2.3 59,-1.8 57,-0.4 103,-0.3 -0.656 36.4-122.6 -77.0 127.9 28.0 24.7 29.8 32 38 A L - 0 0 43 101,-2.1 58,-0.2 -2,-0.4 59,-0.1 -0.325 13.1-153.1 -73.0 155.3 26.6 22.8 32.8 33 39 A S S S+ 0 0 84 56,-0.2 3,-0.1 57,-0.1 -1,-0.1 0.662 88.2 28.2-100.1 -26.5 26.9 19.0 33.1 34 40 A S S S+ 0 0 113 1,-0.1 -1,-0.1 56,-0.0 3,-0.1 -0.073 99.9 81.8-131.4 36.0 23.9 18.0 35.2 35 41 A S S S- 0 0 69 1,-0.4 3,-0.2 98,-0.1 2,-0.2 -0.135 97.6 -69.2-138.9 39.4 21.3 20.7 34.5 36 42 A G - 0 0 44 -3,-0.1 -1,-0.4 1,-0.1 3,-0.0 -0.493 47.3 -86.2 104.8-171.6 19.5 19.8 31.3 37 43 A T S S+ 0 0 63 -2,-0.2 23,-3.0 -3,-0.1 2,-0.3 0.261 91.3 51.4-128.9 10.4 20.2 19.7 27.6 38 44 A R B +G 59 0B 101 21,-0.2 95,-2.7 -3,-0.2 2,-0.3 -0.995 45.6 177.2-148.6 146.1 19.6 23.2 26.2 39 45 A F E -H 132 0B 2 19,-1.8 2,-0.3 -2,-0.3 93,-0.2 -0.943 12.1-156.2-136.9 170.3 20.5 26.9 26.7 40 46 A A E -H 131 0B 2 91,-2.5 91,-2.1 -2,-0.3 2,-0.5 -0.998 14.6-155.0-144.2 150.9 19.7 30.1 24.8 41 47 A V E -HI 130 56B 0 15,-2.1 15,-2.7 -2,-0.3 2,-0.4 -0.999 25.7-162.1-116.2 125.3 21.0 33.6 24.3 42 48 A N E -HI 129 55B 12 87,-3.3 87,-2.3 -2,-0.5 2,-0.7 -0.934 18.0-159.7-114.1 129.1 18.2 36.0 23.4 43 49 A F E +HI 128 54B 0 11,-2.7 10,-1.6 -2,-0.4 11,-1.5 -0.942 42.6 159.8-101.2 112.3 18.5 39.4 21.8 44 50 A Q E -HI 127 52B 6 83,-2.7 83,-1.7 -2,-0.7 82,-1.5 -0.748 48.2-103.2-137.7 173.5 15.1 41.0 22.7 45 51 A T S S- 0 0 48 6,-2.3 3,-0.4 3,-0.3 6,-0.3 -0.886 78.4 -50.9-105.0 106.8 12.9 44.0 23.2 46 52 A G S S- 0 0 19 -2,-0.7 -2,-0.1 1,-0.2 80,-0.1 -0.283 95.5 -43.8 67.1-147.4 12.5 44.9 26.9 47 53 A F S S+ 0 0 49 2,-0.1 2,-0.5 -35,-0.0 107,-0.4 0.630 106.7 92.7-109.1 -15.2 11.4 42.3 29.4 48 54 A S > - 0 0 41 -3,-0.4 3,-0.7 1,-0.1 -3,-0.3 -0.688 64.5-154.0 -62.0 121.5 8.6 40.5 27.7 49 55 A G T 3 S+ 0 0 6 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 -0.046 77.6 97.3 -82.1 27.9 10.6 37.6 26.1 50 56 A N T 3 S+ 0 0 24 1,-0.2 24,-2.8 -5,-0.2 2,-0.5 0.611 78.7 50.1 -88.4 -16.7 7.7 37.7 23.7 51 57 A D < + 0 0 53 -3,-0.7 -6,-2.3 -6,-0.3 2,-0.6 -0.888 69.4 163.9-125.8 92.0 9.6 39.8 21.1 52 58 A I E -IJ 44 71B 2 19,-1.8 19,-2.8 -2,-0.5 -8,-0.3 -0.962 22.3-166.8-117.2 112.5 13.0 38.2 20.6 53 59 A A E S+ 0 0 7 -10,-1.6 66,-0.4 -2,-0.6 2,-0.3 0.829 82.9 14.0 -64.1 -38.3 14.8 39.4 17.5 54 60 A F E -I 43 0B 0 -11,-1.5 -11,-2.7 16,-0.1 2,-0.5 -0.886 62.8-171.8-148.6 113.1 17.3 36.5 17.6 55 61 A H E -IJ 42 69B 19 14,-3.0 14,-2.0 -2,-0.3 2,-0.6 -0.938 8.7-167.5-101.7 116.9 17.1 33.4 19.8 56 62 A F E +IJ 41 68B 0 -15,-2.7 -15,-2.1 -2,-0.5 12,-0.2 -0.951 13.5 178.9-113.3 110.1 20.4 31.4 19.6 57 63 A N E - J 0 67B 9 10,-3.1 10,-2.2 -2,-0.6 -17,-0.2 -0.755 16.1-163.5-131.8 80.1 19.6 28.0 21.1 58 64 A P E - J 0 66B 0 0, 0.0 -19,-1.8 0, 0.0 2,-0.5 -0.486 11.1-163.1 -64.3 134.5 22.2 25.2 21.4 59 65 A R E -GJ 38 65B 22 6,-3.3 6,-2.2 -21,-0.2 2,-1.8 -0.976 17.6-155.5-125.1 116.5 20.7 21.7 22.0 60 66 A F + 0 0 35 -23,-3.0 2,-0.3 -2,-0.5 -22,-0.1 -0.567 65.6 107.2 -86.9 68.1 22.8 18.8 23.3 61 67 A E > + 0 0 41 -2,-1.8 3,-2.5 4,-0.1 -2,-0.1 -0.982 68.5 13.2-148.7 145.3 20.3 16.5 21.8 62 68 A D T 3 S- 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.776 139.3 -41.6 57.3 31.2 20.1 14.1 18.8 63 69 A G T 3 S- 0 0 86 2,-0.1 -1,-0.3 21,-0.0 22,-0.2 0.274 112.7 -69.2 97.5 -8.0 23.9 14.3 18.2 64 70 A G < + 0 0 10 -3,-2.5 2,-0.3 20,-0.1 -4,-0.2 0.487 62.6 168.2 97.2 125.5 23.9 18.1 18.9 65 71 A Y E -J 59 0B 14 -6,-2.2 -6,-3.3 18,-0.1 2,-0.4 -0.972 27.1-125.1-156.9 165.8 22.5 21.1 16.9 66 72 A V E -JK 58 82B 0 16,-2.6 16,-2.7 -2,-0.3 2,-0.4 -0.980 16.1-151.5-120.6 131.4 21.7 24.8 17.3 67 73 A V E -JK 57 81B 0 -10,-2.2 -10,-3.1 -2,-0.4 2,-0.4 -0.854 8.1-167.8 -95.9 134.7 18.3 26.4 16.6 68 74 A C E +JK 56 80B 3 12,-2.8 12,-2.5 -2,-0.4 2,-0.3 -0.997 24.8 146.6-118.1 129.9 18.2 30.0 15.5 69 75 A N E -J 55 0B 3 -14,-2.0 -14,-3.0 -2,-0.4 2,-0.4 -0.901 38.6-130.4-152.7 172.9 14.8 31.7 15.6 70 76 A T E - 0 0 2 -2,-0.3 7,-2.6 -16,-0.2 2,-0.4 -0.985 15.3-153.1-130.8 143.5 12.8 34.9 16.1 71 77 A R E -JL 52 76B 54 -19,-2.8 -19,-1.8 -2,-0.4 2,-0.4 -0.965 12.0-177.1-119.6 133.1 9.8 35.4 18.3 72 78 A Q E > S- L 0 75B 101 3,-2.4 3,-1.8 -2,-0.4 -21,-0.2 -0.983 71.7 -13.4-134.3 122.9 7.2 38.1 17.6 73 79 A N T 3 S- 0 0 141 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.830 130.2 -52.8 56.1 35.0 4.2 38.8 19.9 74 80 A G T 3 S+ 0 0 22 -24,-2.8 2,-0.5 1,-0.2 -1,-0.3 0.163 113.8 116.0 91.7 -16.5 4.8 35.5 21.7 75 81 A S E < -L 72 0B 85 -3,-1.8 -3,-2.4 -25,-0.2 2,-0.3 -0.763 59.6-136.1 -97.1 126.1 4.9 33.3 18.5 76 82 A W E -L 71 0B 105 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.553 20.6-141.9 -74.8 137.3 8.0 31.5 17.4 77 83 A G - 0 0 28 -7,-2.6 2,-0.3 -2,-0.3 -1,-0.1 -0.042 43.6 -56.6 -79.4-171.6 8.8 31.7 13.7 78 84 A P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -8,-0.2 -0.587 64.0-122.5 -68.0 135.6 10.2 29.0 11.5 79 85 A E - 0 0 76 -2,-0.3 2,-0.5 -10,-0.1 -10,-0.2 -0.383 11.1-149.1 -76.8 149.8 13.5 27.6 12.9 80 86 A E E -K 68 0B 80 -12,-2.5 -12,-2.8 -2,-0.1 2,-0.4 -0.997 22.2-157.2-109.8 128.8 16.8 27.6 11.1 81 87 A R E -K 67 0B 136 -2,-0.5 2,-0.6 -14,-0.2 -14,-0.2 -0.909 14.7-160.9-113.5 134.3 18.8 24.6 12.3 82 88 A K E -K 66 0B 89 -16,-2.7 -16,-2.6 -2,-0.4 2,-1.1 -0.957 13.1-151.8-109.8 115.4 22.6 24.2 12.2 83 89 A T + 0 0 128 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.1 -0.208 68.2 85.7 -91.3 46.4 23.3 20.5 12.6 84 90 A H - 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