==== 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 14-NOV-05 2D6N . COMPND 2 MOLECULE: LECTIN, GALACTOSE BINDING, SOLUBLE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NAGAE,N.NISHI,T.NAKAMURA,T.MURATA,S.WAKATSUKI,R.KATO . 305 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 73.4 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 . 153 50.2 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 2.0 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-2), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 40 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.2 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 3 4 3 6 2 1 1 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 1 0 0 0 0 0 0 0 0 1 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 G 0 0 112 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.7 -15.0 7.4 -27.9 2 0 A S + 0 0 128 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.551 360.0 43.9 -78.8 -8.5 -16.9 9.6 -30.4 3 1 A M S S- 0 0 58 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.992 90.2-106.6-135.9 145.9 -13.7 10.5 -32.3 4 2 A A - 0 0 72 -2,-0.3 2,-0.4 147,-0.1 -2,-0.0 -0.529 38.6-161.4 -66.5 133.5 -10.7 8.4 -33.5 5 3 A L - 0 0 47 -2,-0.2 2,-0.3 147,-0.1 146,-0.2 -0.954 6.0-162.7-123.3 140.9 -7.6 9.1 -31.3 6 4 A F E -A 150 0A 113 144,-2.5 144,-2.0 -2,-0.4 146,-0.1 -0.941 31.1 -99.5-123.6 142.6 -3.9 8.5 -32.2 7 5 A S E -A 149 0A 95 -2,-0.3 142,-0.3 142,-0.2 3,-0.1 -0.335 30.4-176.2 -62.4 140.7 -0.9 8.3 -29.8 8 6 A A E S+ 0 0 58 140,-3.1 2,-0.3 1,-0.6 141,-0.2 0.619 77.5 2.1-107.4 -29.6 1.2 11.5 -29.8 9 7 A Q E S-A 148 0A 17 139,-0.9 139,-0.7 14,-0.0 -1,-0.6 -0.902 98.7 -88.1-150.7 146.6 4.0 10.3 -27.4 10 8 A S E - 0 0 91 -2,-0.3 -2,-0.0 -3,-0.1 136,-0.0 -0.237 54.1 -97.3 -57.9 151.3 4.1 6.7 -26.0 11 9 A P E - 0 0 57 0, 0.0 2,-0.8 0, 0.0 136,-0.2 -0.241 19.1-124.6 -68.7 155.2 2.2 6.1 -22.8 12 10 A Y E -A 146 0A 46 134,-2.4 134,-1.9 3,-0.0 2,-0.4 -0.937 35.3-156.0 -90.9 112.3 3.7 6.0 -19.3 13 11 A I E -A 145 0A 118 -2,-0.8 132,-0.3 1,-0.2 131,-0.1 -0.803 65.3 -14.5 -99.5 132.7 2.5 2.6 -18.1 14 12 A N S S- 0 0 110 130,-2.8 -1,-0.2 -2,-0.4 130,-0.1 0.868 82.6-165.1 41.6 55.9 2.2 2.0 -14.4 15 13 A P - 0 0 13 0, 0.0 128,-0.6 0, 0.0 2,-0.4 -0.434 21.4-115.8 -69.6 139.5 4.2 5.1 -13.5 16 14 A I - 0 0 149 2,-0.1 126,-0.1 -2,-0.1 -2,-0.0 -0.612 42.6 -92.2 -80.2 131.0 5.3 5.0 -9.8 17 15 A I S S+ 0 0 39 -2,-0.4 121,-0.1 124,-0.1 2,-0.1 -0.677 113.4 45.1 -86.1 133.0 3.7 7.8 -7.7 18 16 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.487 89.8 178.8 -72.9 140.6 5.1 10.5 -7.2 19 17 A F E +F 137 0B 32 118,-3.2 118,-3.1 -2,-0.1 2,-0.4 -0.935 17.4 176.4-120.8 135.7 5.8 10.6 -10.9 20 18 A T E +F 136 0B 83 -2,-0.4 116,-0.2 116,-0.2 34,-0.1 -0.976 20.8 143.5-136.0 128.3 7.6 13.4 -12.9 21 19 A G E -F 135 0B 9 114,-2.3 114,-2.9 -2,-0.4 -2,-0.0 -0.980 44.9 -74.3-158.8 165.5 8.3 13.0 -16.6 22 20 A P E -F 134 0B 72 0, 0.0 2,-0.7 0, 0.0 112,-0.3 -0.293 14.2-152.4 -67.3 146.5 8.5 14.8 -20.0 23 21 A I > - 0 0 3 110,-2.7 3,-2.4 -2,-0.0 2,-0.2 -0.961 43.7-128.2-106.7 98.4 5.6 15.9 -22.1 24 22 A Q T 3 S+ 0 0 130 -2,-0.7 110,-0.1 1,-0.3 109,-0.0 -0.365 82.7 1.4 -64.9 119.7 7.8 15.5 -25.2 25 23 A G T 3 S- 0 0 61 -2,-0.2 -1,-0.3 108,-0.1 108,-0.1 0.416 119.4 -89.5 85.0 -0.3 7.9 18.7 -27.3 26 24 A G < - 0 0 4 -3,-2.4 107,-0.2 107,-0.2 104,-0.2 0.096 65.0 -42.1 85.4 162.5 5.6 20.5 -24.9 27 25 A L - 0 0 0 105,-1.8 2,-0.3 102,-0.7 105,-0.1 -0.345 60.3-160.9 -63.2 144.0 1.8 20.7 -24.8 28 26 A Q > - 0 0 96 78,-0.0 3,-2.3 101,-0.0 78,-0.2 -0.941 29.1 -93.8-127.9 145.7 0.1 21.2 -28.1 29 27 A E T 3 S+ 0 0 121 -2,-0.3 78,-0.2 1,-0.3 3,-0.1 -0.353 115.2 23.2 -53.4 132.2 -3.4 22.4 -29.1 30 28 A G T 3 S+ 0 0 30 76,-3.3 121,-0.4 1,-0.3 -1,-0.3 0.380 88.7 137.5 90.5 -7.6 -5.6 19.4 -29.4 31 29 A L < - 0 0 9 -3,-2.3 75,-2.8 75,-0.2 2,-0.5 -0.553 39.2-156.5 -73.7 136.6 -3.5 17.1 -27.2 32 30 A Q E -BC 105 149A 26 117,-3.3 117,-2.3 -2,-0.2 2,-0.6 -0.978 3.7-164.9-112.2 122.1 -5.4 15.0 -24.8 33 31 A V E -BC 104 148A 0 71,-2.7 71,-2.9 -2,-0.5 2,-0.5 -0.922 13.5-168.0-106.2 114.1 -3.5 13.8 -21.7 34 32 A T E -BC 103 147A 5 113,-2.4 113,-2.3 -2,-0.6 2,-0.5 -0.928 12.3-163.6-113.6 129.3 -5.4 10.9 -20.0 35 33 A L E -BC 102 146A 0 67,-3.5 67,-2.9 -2,-0.5 2,-0.5 -0.935 4.8-169.8-107.5 121.4 -4.7 9.5 -16.6 36 34 A Q E +BC 101 145A 47 109,-2.5 108,-2.5 -2,-0.5 109,-1.5 -0.950 36.9 107.3-108.3 125.0 -6.3 6.1 -15.8 37 35 A G E -BC 100 143A 1 63,-2.2 63,-2.3 -2,-0.5 2,-0.4 -0.866 59.4 -86.8-167.4-161.0 -6.0 5.1 -12.2 38 36 A T E -BC 99 142A 37 104,-2.4 104,-1.8 61,-0.3 2,-0.4 -0.997 25.9-132.0-139.4 130.5 -7.4 4.6 -8.8 39 37 A T E - C 0 141A 0 59,-1.8 58,-1.3 56,-0.4 102,-0.3 -0.681 41.4-107.5 -73.4 131.7 -8.0 7.0 -5.9 40 38 A K > - 0 0 109 100,-1.8 3,-1.6 -2,-0.4 57,-0.7 -0.174 28.1-109.2 -60.7 155.5 -6.7 5.4 -2.7 41 39 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 55,-0.3 55,-0.1 0.787 116.1 28.2 -64.6 -28.8 -9.3 4.2 -0.1 42 40 A F T 3 S+ 0 0 184 54,-0.0 -1,-0.3 55,-0.0 -2,-0.1 -0.215 87.3 172.4-124.1 46.3 -8.5 6.9 2.4 43 41 A A < + 0 0 0 -3,-1.6 3,-0.1 1,-0.1 53,-0.1 -0.172 18.7 177.1 -52.8 138.5 -7.3 9.7 0.1 44 42 A Q - 0 0 110 1,-0.4 23,-3.0 22,-0.1 2,-0.3 0.730 67.2 -24.9-101.7 -53.7 -6.7 13.2 1.5 45 43 A R B -G 66 0B 95 21,-0.2 95,-2.8 22,-0.1 -1,-0.4 -0.985 51.0-166.2-149.6 159.4 -5.4 14.9 -1.6 46 44 A F E -H 139 0B 0 19,-1.9 2,-0.4 -2,-0.3 93,-0.2 -0.976 12.0-149.7-143.3 166.1 -3.7 14.3 -5.0 47 45 A V E -H 138 0B 23 91,-3.0 91,-2.3 -2,-0.3 2,-0.5 -0.992 12.6-170.4-137.8 135.4 -2.1 16.6 -7.5 48 46 A V E -HI 137 63B 0 15,-2.5 15,-2.7 -2,-0.4 2,-0.5 -0.988 20.0-169.7-119.1 120.0 -1.5 16.7 -11.2 49 47 A N E -HI 136 62B 22 87,-3.3 87,-2.4 -2,-0.5 2,-0.7 -0.941 17.0-163.0-114.0 130.1 0.9 19.5 -12.3 50 48 A F E +HI 135 61B 0 11,-3.1 11,-1.6 -2,-0.5 10,-1.1 -0.940 37.6 167.9-104.6 112.2 1.5 20.6 -15.8 51 49 A Q E -HI 134 59B 9 83,-2.9 83,-1.8 -2,-0.7 82,-1.4 -0.807 46.1-114.0-134.5 165.6 4.7 22.5 -15.4 52 50 A N S S- 0 0 64 6,-2.7 6,-0.4 -2,-0.3 4,-0.3 -0.894 85.8 -22.3-101.6 107.3 7.7 24.2 -17.1 53 51 A S S > S- 0 0 31 -2,-0.7 3,-0.5 78,-0.2 5,-0.1 0.091 88.2 -71.2 74.8 171.1 10.9 22.2 -16.2 54 52 A F T 3 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.646 112.4 84.7 -63.3 -20.2 11.6 19.8 -13.3 55 53 A N T 3 S- 0 0 87 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.831 78.8-144.4 -64.6 -46.2 11.7 22.7 -10.8 56 54 A G S < S+ 0 0 14 -3,-0.5 3,-0.2 -4,-0.3 -1,-0.1 0.410 70.4 108.4 94.0 -4.5 8.1 23.3 -9.9 57 55 A N S S+ 0 0 75 1,-0.2 24,-2.7 -5,-0.2 2,-0.5 0.768 79.6 46.2 -75.0 -28.5 8.4 27.0 -9.6 58 56 A D + 0 0 56 -6,-0.4 -6,-2.7 21,-0.2 2,-0.6 -0.900 66.6 168.6-122.4 101.1 6.4 27.5 -12.8 59 57 A I E -IJ 51 78B 6 19,-1.4 19,-2.4 -2,-0.5 -8,-0.3 -0.940 16.6-168.6-112.9 106.2 3.2 25.4 -13.0 60 58 A A E S+ 0 0 9 -10,-1.1 2,-0.4 -2,-0.6 66,-0.3 0.915 82.6 15.6 -58.3 -42.2 0.8 26.5 -15.8 61 59 A F E -I 50 0B 0 -11,-1.6 -11,-3.1 16,-0.1 2,-0.5 -0.952 64.2-172.5-147.3 114.0 -2.0 24.3 -14.4 62 60 A H E -IJ 49 76B 17 14,-2.9 14,-1.6 -2,-0.4 2,-0.5 -0.959 8.2-169.2-105.4 115.6 -2.2 22.8 -10.9 63 61 A F E +IJ 48 75B 0 -15,-2.7 -15,-2.5 -2,-0.5 12,-0.2 -0.944 11.8 174.9-114.6 116.2 -5.1 20.4 -10.6 64 62 A N E - J 0 74B 5 10,-3.2 10,-2.4 -2,-0.5 2,-0.2 -0.787 17.2-163.6-137.5 82.7 -5.7 19.4 -6.9 65 63 A P E - J 0 73B 0 0, 0.0 -19,-1.9 0, 0.0 2,-0.5 -0.551 12.5-164.0 -61.1 132.4 -8.6 17.3 -5.7 66 64 A R E -GJ 45 72B 27 6,-3.1 6,-2.1 -2,-0.2 2,-1.8 -0.985 17.8-154.4-125.8 115.9 -9.0 17.6 -1.9 67 65 A F + 0 0 24 -23,-3.0 2,-0.3 -2,-0.5 -22,-0.1 -0.513 65.9 105.1 -86.8 66.7 -11.1 15.1 0.0 68 66 A E > + 0 0 40 -2,-1.8 3,-2.0 4,-0.1 -2,-0.1 -0.976 69.1 16.3-147.2 144.9 -11.8 17.7 2.7 69 67 A E T 3 S- 0 0 151 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.836 139.4 -40.8 58.0 39.5 -14.7 19.9 3.7 70 68 A G T 3 S- 0 0 85 -3,-0.1 -1,-0.3 2,-0.1 22,-0.2 0.282 112.0 -66.4 92.5 -9.9 -17.2 17.8 1.7 71 69 A G < + 0 0 10 -3,-2.0 2,-0.3 20,-0.1 -4,-0.2 0.511 65.6 168.1 94.2 120.0 -14.9 17.3 -1.3 72 70 A Y E -J 66 0B 2 -6,-2.1 -6,-3.1 18,-0.2 2,-0.5 -0.985 27.0-128.2-156.3 160.8 -13.6 20.0 -3.7 73 71 A V E -JK 65 89B 1 16,-2.4 16,-2.3 -2,-0.3 2,-0.4 -0.970 15.3-151.2-121.0 131.9 -11.0 20.6 -6.4 74 72 A V E -JK 64 88B 0 -10,-2.4 -10,-3.2 -2,-0.5 2,-0.4 -0.846 9.8-171.7-100.1 128.7 -8.5 23.4 -6.6 75 73 A C E +JK 63 87B 4 12,-2.2 12,-2.6 -2,-0.4 2,-0.3 -0.978 23.7 141.5-115.4 133.8 -7.3 24.7 -10.0 76 74 A N E -J 62 0B 1 -14,-1.6 -14,-2.9 -2,-0.4 2,-0.4 -0.956 40.3-125.7-159.5 175.9 -4.4 27.3 -10.0 77 75 A T E - 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