==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 14-NOV-05 2D6K . 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 . 290 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 78.3 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 . 147 50.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 46 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.2 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 5 3 4 2 6 2 2 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 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 2 A A 0 0 123 0, 0.0 2,-0.2 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 132.8 -22.0 9.2 15.2 2 3 A L - 0 0 57 146,-0.0 2,-0.3 143,-0.0 145,-0.2 -0.649 360.0-160.5-106.5 148.1 -21.2 8.6 18.9 3 4 A F E -A 146 0A 125 143,-3.0 143,-3.2 -2,-0.2 2,-0.3 -0.925 33.2-101.0-123.8 147.4 -23.0 9.3 22.2 4 5 A S E -A 145 0A 93 -2,-0.3 141,-0.3 141,-0.2 3,-0.1 -0.512 23.7-166.5 -85.5 135.3 -21.5 9.4 25.6 5 6 A A S S- 0 0 38 139,-2.5 2,-0.2 1,-0.3 140,-0.2 0.404 73.3 -6.3 -92.6 -1.3 -21.8 6.4 27.9 6 7 A Q S S- 0 0 24 138,-0.5 138,-0.5 14,-0.0 -1,-0.3 -0.849 93.9 -73.0 163.2 141.3 -20.7 8.0 31.1 7 8 A S - 0 0 93 -2,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.330 60.0-112.6 -63.8 143.7 -19.4 11.4 32.1 8 9 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 135,-0.2 -0.194 19.4-114.2 -72.0 167.5 -15.7 11.7 31.0 9 10 A Y E -B 142 0A 50 133,-2.3 133,-1.8 9,-0.0 2,-0.4 -0.923 34.2-154.7 -98.0 129.3 -12.7 12.0 33.2 10 11 A I E -B 141 0A 113 -2,-0.5 131,-0.2 131,-0.2 130,-0.1 -0.881 61.6 -20.2-114.5 138.5 -11.0 15.3 32.9 11 12 A N S S- 0 0 113 129,-3.0 -1,-0.2 -2,-0.4 129,-0.1 0.778 83.7-165.9 36.4 50.2 -7.4 16.2 33.6 12 13 A P - 0 0 16 0, 0.0 127,-0.5 0, 0.0 2,-0.4 -0.278 22.6-109.0 -73.9 141.3 -7.0 13.0 35.7 13 14 A I - 0 0 144 2,-0.1 125,-0.1 125,-0.1 -2,-0.0 -0.529 45.2-102.0 -67.9 119.3 -3.9 12.6 37.9 14 15 A I S S+ 0 0 41 -2,-0.4 120,-0.1 1,-0.2 -1,-0.0 -0.688 110.5 52.6 -74.6 132.4 -1.5 10.0 36.6 15 16 A P S S- 0 0 110 0, 0.0 2,-0.3 0, 0.0 119,-0.2 0.312 91.1-179.6 -67.3 124.0 -1.4 7.1 37.9 16 17 A F E +G 133 0B 28 117,-2.3 117,-2.4 -4,-0.1 2,-0.3 -0.740 18.9 179.2-104.8 148.4 -5.1 7.1 37.4 17 18 A T E +G 132 0B 93 -2,-0.3 115,-0.2 115,-0.2 113,-0.0 -0.943 14.9 155.7-146.6 124.8 -7.7 4.4 38.2 18 19 A G E -G 131 0B 4 113,-2.2 113,-2.6 -2,-0.3 -9,-0.0 -0.999 38.5-101.8-153.7 147.8 -11.4 4.7 37.5 19 20 A P E -G 130 0B 84 0, 0.0 2,-0.6 0, 0.0 111,-0.3 -0.254 18.6-143.6 -62.7 151.5 -14.6 2.6 37.0 20 21 A I > - 0 0 3 109,-2.0 3,-2.0 4,-0.0 4,-0.0 -0.986 33.8-121.6-112.6 108.1 -16.1 2.0 33.6 21 22 A Q T 3 S- 0 0 141 -2,-0.6 109,-0.0 1,-0.3 -16,-0.0 -0.284 90.5 -0.5 -52.3 126.8 -19.9 2.1 34.3 22 23 A G T 3 S- 0 0 79 107,-0.1 -1,-0.3 3,-0.0 106,-0.1 0.429 116.0-100.3 74.7 -4.1 -21.6 -1.2 33.3 23 24 A G < - 0 0 4 -3,-2.0 106,-0.2 106,-0.1 103,-0.1 0.017 61.7 -34.8 81.7 171.1 -18.2 -2.5 32.0 24 25 A L - 0 0 5 104,-1.8 2,-0.3 101,-0.6 104,-0.1 -0.258 65.7-175.2 -53.8 149.3 -16.9 -2.8 28.5 25 26 A Q > - 0 0 84 77,-0.0 3,-2.4 0, 0.0 77,-0.2 -0.989 35.9 -80.9-151.6 154.2 -19.5 -3.5 25.9 26 27 A E T 3 S+ 0 0 89 -2,-0.3 77,-0.2 1,-0.3 3,-0.1 -0.318 117.6 18.7 -58.2 133.2 -19.5 -4.2 22.2 27 28 A G T 3 S+ 0 0 12 75,-3.7 2,-0.3 1,-0.3 -1,-0.3 0.352 87.4 141.8 86.4 -5.0 -19.3 -0.9 20.3 28 29 A L < - 0 0 5 -3,-2.4 74,-2.5 74,-0.3 2,-0.5 -0.517 36.7-156.7 -68.1 130.8 -17.9 1.1 23.3 29 30 A Q E -CD 101 145A 38 116,-3.4 116,-2.3 -2,-0.3 2,-0.6 -0.953 5.3-165.6-113.2 122.2 -15.2 3.6 22.2 30 31 A V E -CD 100 144A 0 70,-2.9 70,-2.9 -2,-0.5 2,-0.5 -0.937 9.9-167.2-108.9 117.5 -12.8 4.7 24.9 31 32 A T E -CD 99 143A 8 112,-1.8 112,-2.3 -2,-0.6 2,-0.5 -0.916 8.4-167.8-114.7 128.9 -10.8 7.8 23.9 32 33 A L E -CD 98 142A 0 66,-3.5 66,-2.9 -2,-0.5 2,-0.5 -0.964 2.2-171.9-114.7 123.4 -7.7 9.1 25.6 33 34 A Q E +CD 97 141A 53 108,-2.4 107,-2.7 -2,-0.5 108,-1.8 -0.971 34.1 110.0-114.6 125.5 -6.4 12.6 24.7 34 35 A G E -CD 96 139A 2 62,-1.8 62,-2.5 -2,-0.5 2,-0.4 -0.918 57.5 -88.5-171.4-172.2 -3.1 13.5 26.2 35 36 A T E -CD 95 138A 30 103,-3.0 103,-3.1 -2,-0.3 2,-0.4 -0.990 25.4-132.6-130.3 131.2 0.6 14.2 25.9 36 37 A T E - D 0 137A 0 58,-1.7 57,-1.6 55,-0.4 101,-0.3 -0.695 41.3-107.5 -73.8 129.7 3.6 11.9 26.0 37 38 A K > - 0 0 116 99,-1.8 3,-1.7 -2,-0.4 56,-0.5 -0.185 28.3-108.8 -61.9 156.3 6.2 13.4 28.4 38 39 A S T 3 S+ 0 0 77 1,-0.3 54,-0.1 54,-0.3 -1,-0.1 0.709 116.3 28.2 -63.6 -25.1 9.4 14.8 26.8 39 40 A F T 3 S+ 0 0 179 54,-0.0 -1,-0.3 53,-0.0 -2,-0.1 -0.088 88.7 162.2-126.8 26.9 11.7 12.1 28.0 40 41 A A < + 0 0 0 -3,-1.7 52,-0.1 1,-0.1 3,-0.1 -0.147 21.1 175.2 -52.1 139.6 9.2 9.3 28.2 41 42 A Q - 0 0 129 1,-0.4 22,-3.1 21,-0.1 2,-0.3 0.624 66.4 -11.2-111.0 -37.4 10.4 5.7 28.3 42 43 A R B -H 62 0B 86 20,-0.2 94,-3.3 21,-0.1 -1,-0.4 -0.995 50.1-172.0-158.5 152.8 7.0 3.9 28.8 43 44 A F E -I 135 0B 1 18,-1.6 2,-0.4 -2,-0.3 92,-0.3 -0.944 13.8-144.1-142.9 174.6 3.4 4.2 29.6 44 45 A V E -I 134 0B 21 90,-2.9 90,-2.2 -2,-0.3 2,-0.5 -0.998 13.9-174.2-142.6 131.6 0.5 1.9 30.3 45 46 A V E -IJ 133 59B 0 14,-2.4 14,-3.0 -2,-0.4 2,-0.4 -0.996 22.0-172.1-119.4 122.2 -3.2 1.6 29.6 46 47 A N E -IJ 132 58B 18 86,-3.1 86,-2.6 -2,-0.5 2,-0.6 -0.943 21.1-159.9-115.6 134.5 -4.8 -1.3 31.4 47 48 A F E +IJ 131 57B 0 10,-2.7 10,-1.4 -2,-0.4 9,-1.3 -0.963 40.2 152.7-105.8 109.2 -8.3 -2.7 31.1 48 49 A Q E -IJ 130 55B 14 82,-2.2 82,-1.3 -2,-0.6 81,-1.3 -0.587 51.9-109.3-128.6-178.5 -8.8 -4.7 34.3 49 50 A N 0 0 73 5,-1.3 80,-0.4 79,-0.2 -1,-0.2 0.935 360.0 360.0 -85.5 -72.5 -11.4 -5.9 36.8 50 51 A S 0 0 113 4,-0.1 -2,-0.1 80,-0.1 -32,-0.1 -0.009 360.0 360.0-138.0 360.0 -10.9 -3.9 40.0 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 54 A G 0 0 50 0, 0.0 3,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -12.4 -3.9 -5.0 38.8 53 55 A N + 0 0 105 1,-0.3 24,-1.9 23,-0.1 2,-0.5 0.878 360.0 35.3 -76.3 -41.9 -4.0 -8.7 39.4 54 56 A D + 0 0 71 22,-0.2 -5,-1.3 21,-0.2 2,-0.6 -0.955 68.6 177.2-117.4 110.8 -6.1 -9.5 36.3 55 57 A I E -JK 48 74B 6 19,-1.5 19,-2.7 -2,-0.5 -7,-0.2 -0.941 11.7-171.4-115.7 106.6 -5.5 -7.3 33.3 56 58 A A E S+ 0 0 10 -9,-1.3 66,-0.4 -2,-0.6 2,-0.3 0.817 81.0 14.7 -60.2 -37.4 -7.6 -8.3 30.3 57 59 A F E -J 47 0B 0 -10,-1.4 -10,-2.7 16,-0.1 2,-0.5 -0.943 65.5-172.6-150.8 121.0 -5.8 -5.9 28.0 58 60 A H E -JK 46 72B 18 14,-2.2 14,-1.3 -2,-0.3 2,-0.5 -0.971 4.0-169.1-121.0 120.1 -2.5 -4.2 28.7 59 61 A F E +JK 45 71B 0 -14,-3.0 -14,-2.4 -2,-0.5 12,-0.2 -0.959 13.6 171.2-119.6 114.3 -1.3 -1.6 26.2 60 62 A N E - K 0 70B 5 10,-1.9 10,-2.3 -2,-0.5 2,-0.2 -0.837 16.8-164.4-139.0 86.4 2.2 -0.6 26.8 61 63 A P E - K 0 69B 0 0, 0.0 -18,-1.6 0, 0.0 2,-0.4 -0.582 13.0-164.9 -69.7 138.2 4.2 1.6 24.4 62 64 A R E -HK 42 68B 24 6,-3.3 6,-2.0 -2,-0.2 2,-1.7 -0.978 21.5-151.3-129.1 120.1 7.9 1.5 25.1 63 65 A F + 0 0 35 -22,-3.1 2,-0.3 -2,-0.4 -21,-0.1 -0.328 67.1 107.8 -84.3 57.2 10.4 4.1 23.7 64 66 A E S > S+ 0 0 55 -2,-1.7 3,-2.3 4,-0.2 -2,-0.1 -0.913 70.5 15.0-127.6 153.2 13.1 1.4 23.8 65 67 A E T 3 S- 0 0 155 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.760 140.0 -41.0 56.7 33.8 14.8 -0.6 21.1 66 68 A G T 3 S- 0 0 87 -3,-0.1 -1,-0.3 2,-0.1 22,-0.3 0.246 111.4 -67.4 100.2 -9.7 13.7 1.7 18.2 67 69 A G < + 0 0 9 -3,-2.3 2,-0.3 20,-0.1 -4,-0.2 0.521 67.3 164.3 95.8 118.9 10.2 2.1 19.7 68 70 A Y E -K 62 0B 3 -6,-2.0 -6,-3.3 18,-0.2 2,-0.4 -0.967 27.9-123.2-157.5 169.4 7.5 -0.6 20.0 69 71 A V E -KL 61 85B 1 16,-1.8 16,-2.4 -2,-0.3 2,-0.5 -0.983 15.1-148.4-128.2 134.0 4.2 -1.5 21.7 70 72 A V E -KL 60 84B 0 -10,-2.3 -10,-1.9 -2,-0.4 2,-0.4 -0.856 8.7-171.4-100.7 122.2 3.3 -4.4 23.9 71 73 A C E +KL 59 83B 3 12,-2.7 12,-2.6 -2,-0.5 2,-0.3 -0.941 26.6 142.5-106.5 139.3 -0.1 -6.0 24.0 72 74 A N E -K 58 0B 0 -14,-1.3 -14,-2.2 -2,-0.4 2,-0.3 -0.969 39.3-130.1-161.9 169.1 -0.7 -8.6 26.7 73 75 A T E - 0 0 3 -2,-0.3 7,-2.4 -16,-0.2 2,-0.4 -0.944 14.3-152.7-129.6 148.4 -3.0 -10.2 29.2 74 76 A K E -KM 55 79B 45 -19,-2.7 -19,-1.5 -2,-0.3 2,-0.4 -0.997 11.5-177.3-128.8 124.9 -2.4 -11.0 32.9 75 77 A Q E > S- M 0 78B 96 3,-2.5 3,-3.3 -2,-0.4 -21,-0.2 -0.991 72.0 -16.9-125.5 129.8 -4.2 -13.7 34.7 76 78 A N T 3 S- 0 0 129 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.883 131.9 -48.3 41.3 47.0 -3.7 -14.5 38.4 77 79 A G T 3 S+ 0 0 30 -24,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.443 114.9 122.5 81.8 -1.6 -0.5 -12.5 38.3 78 80 A Q E < -M 75 0B 140 -3,-3.3 -3,-2.5 -25,-0.2 2,-0.4 -0.850 54.5-142.3-104.4 123.8 0.7 -14.3 35.2 79 81 A W E -M 74 0B 108 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.644 17.7-147.7 -73.8 131.7 1.7 -12.6 31.9 80 82 A G - 0 0 28 -7,-2.4 2,-0.2 -2,-0.4 -1,-0.1 -0.101 47.1 -53.8 -78.5-172.2 0.7 -14.5 28.7 81 83 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.504 64.0-122.7 -69.2 136.7 2.7 -14.4 25.5 82 84 A E - 0 0 38 150,-0.5 150,-3.0 -2,-0.2 2,-0.6 -0.481 11.5-149.4 -81.2 146.5 3.2 -10.8 24.3 83 85 A E E -LN 71 231B 37 -12,-2.6 -12,-2.7 148,-0.2 2,-0.6 -0.982 20.5-163.7-112.8 114.3 2.1 -9.5 20.9 84 86 A R E -LN 70 230B 40 146,-3.3 146,-3.2 -2,-0.6 2,-0.8 -0.879 15.5-159.0-105.6 124.1 4.6 -6.8 19.9 85 87 A K E -LN 69 229B 17 -16,-2.4 2,-2.5 -2,-0.6 -16,-1.8 -0.886 21.5-141.9 -95.9 111.2 3.9 -4.2 17.1 86 88 A M + 0 0 40 142,-2.8 142,-0.5 -2,-0.8 2,-0.3 -0.372 68.7 78.2 -83.3 64.1 7.4 -3.1 16.2 87 89 A Q - 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