==== 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 2D6M . COMPND 2 MOLECULE: LECTIN, GALACTOSE BINDING, SOLUBLE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NAGAE,N.NISHI,T.NAKAMURA,S.WAKATSUKI,R.KATO . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 73.8 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 . 151 50.0 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 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 2 2 4 4 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 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 -1 A G 0 0 118 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.8 13.3 21.7 27.7 2 0 A S + 0 0 137 2,-0.1 2,-0.4 1,-0.0 0, 0.0 0.531 360.0 45.7 -77.4 -7.6 11.4 19.5 30.2 3 1 A M S S- 0 0 92 148,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.997 90.4-107.3-138.4 140.3 14.7 18.6 32.1 4 2 A A - 0 0 47 -2,-0.4 2,-0.4 1,-0.0 -2,-0.1 -0.465 38.4-159.9 -62.6 134.1 17.6 20.7 33.3 5 3 A L - 0 0 54 146,-0.2 2,-0.4 -2,-0.2 146,-0.2 -0.944 6.3-161.6-123.3 142.0 20.7 20.0 31.2 6 4 A F E -A 150 0A 97 144,-2.7 144,-2.1 -2,-0.4 2,-0.0 -0.944 30.4-101.2-124.3 141.8 24.4 20.7 32.1 7 5 A S E -A 149 0A 94 -2,-0.4 142,-0.3 142,-0.2 3,-0.1 -0.386 31.6-179.3 -62.6 138.4 27.4 21.0 29.8 8 6 A A E S+ 0 0 62 140,-3.0 2,-0.3 1,-0.6 141,-0.2 0.615 75.7 5.5-107.1 -26.2 29.5 17.8 29.7 9 7 A Q E S-A 148 0A 15 139,-0.9 139,-0.7 14,-0.0 -1,-0.6 -0.939 97.5 -87.1-152.1 144.9 32.2 19.0 27.3 10 8 A S E - 0 0 90 -2,-0.3 2,-0.0 -3,-0.1 -2,-0.0 -0.189 53.5-103.1 -52.1 150.6 32.5 22.5 25.9 11 9 A P E - 0 0 55 0, 0.0 2,-0.7 0, 0.0 136,-0.2 -0.359 18.5-124.6 -73.7 156.0 30.5 23.1 22.7 12 10 A Y E -A 146 0A 46 134,-2.4 134,-1.8 -2,-0.0 2,-0.4 -0.927 33.7-155.7 -92.5 113.8 32.0 23.2 19.2 13 11 A I E -A 145 0A 118 -2,-0.7 132,-0.3 1,-0.2 131,-0.1 -0.781 65.7 -13.9 -99.1 134.4 30.8 26.6 18.0 14 12 A N S S- 0 0 113 130,-2.6 -1,-0.2 -2,-0.4 130,-0.1 0.862 82.3-165.2 40.1 54.2 30.4 27.2 14.3 15 13 A P - 0 0 13 0, 0.0 128,-0.6 0, 0.0 2,-0.4 -0.435 21.5-116.2 -66.9 139.2 32.4 24.1 13.4 16 14 A I - 0 0 147 2,-0.1 126,-0.1 -2,-0.1 -2,-0.0 -0.621 41.1 -93.7 -81.6 129.1 33.5 24.2 9.8 17 15 A I S S+ 0 0 38 -2,-0.4 121,-0.1 124,-0.1 2,-0.1 -0.711 113.2 46.3 -87.8 132.9 32.0 21.4 7.6 18 16 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.406 90.0 176.4 -73.2 135.9 33.4 18.8 7.1 19 17 A F E +F 137 0B 31 118,-2.5 118,-3.1 -4,-0.1 2,-0.3 -0.903 18.7 176.2-116.2 139.8 34.2 18.6 10.8 20 18 A T E +F 136 0B 83 -2,-0.4 116,-0.2 116,-0.2 34,-0.0 -0.985 19.9 145.4-138.6 132.4 35.9 15.9 12.8 21 19 A G E -F 135 0B 9 114,-2.1 114,-2.8 -2,-0.3 -2,-0.0 -0.986 44.3 -78.0-161.4 162.4 36.6 16.3 16.5 22 20 A P E -F 134 0B 69 0, 0.0 2,-0.7 0, 0.0 112,-0.3 -0.304 14.0-149.3 -67.5 146.4 36.8 14.4 19.8 23 21 A I > - 0 0 3 110,-2.2 3,-2.4 4,-0.0 2,-0.1 -0.957 43.0-128.5-101.2 98.7 34.0 13.3 22.1 24 22 A Q T 3 S+ 0 0 125 -2,-0.7 110,-0.1 1,-0.3 109,-0.0 -0.326 83.3 1.3 -62.7 121.3 36.2 13.7 25.1 25 23 A G T 3 S- 0 0 61 108,-0.1 -1,-0.3 -2,-0.1 108,-0.1 0.371 119.2 -89.2 84.5 -3.1 36.1 10.6 27.2 26 24 A G < - 0 0 4 -3,-2.4 107,-0.2 107,-0.1 104,-0.2 0.047 63.3 -44.0 89.1 159.1 33.8 8.7 24.8 27 25 A L - 0 0 0 105,-1.7 2,-0.3 102,-0.7 105,-0.1 -0.344 61.4-164.1 -56.3 144.0 30.1 8.5 24.6 28 26 A Q > - 0 0 93 101,-0.0 3,-2.1 78,-0.0 78,-0.2 -0.955 30.1 -88.5-132.7 151.7 28.3 7.9 28.0 29 27 A E T 3 S+ 0 0 122 -2,-0.3 78,-0.2 1,-0.3 3,-0.1 -0.341 115.6 20.1 -56.6 132.1 24.9 6.8 29.0 30 28 A G T 3 S+ 0 0 27 76,-3.2 121,-0.4 1,-0.3 -1,-0.3 0.367 88.5 139.9 86.6 -5.7 22.6 9.9 29.3 31 29 A L < - 0 0 12 -3,-2.1 75,-2.8 75,-0.2 2,-0.5 -0.502 37.4-157.8 -69.7 139.0 24.8 12.1 27.1 32 30 A Q E -BC 105 149A 30 117,-2.7 117,-2.6 73,-0.2 2,-0.6 -0.989 4.0-166.1-120.9 117.1 22.9 14.3 24.7 33 31 A V E -BC 104 148A 0 71,-2.7 71,-2.9 -2,-0.5 2,-0.5 -0.928 12.6-167.7-104.4 114.3 24.8 15.5 21.6 34 32 A T E -BC 103 147A 6 113,-2.6 113,-2.2 -2,-0.6 2,-0.5 -0.918 12.0-163.2-113.5 130.7 22.9 18.3 19.9 35 33 A L E -BC 102 146A 0 67,-3.2 67,-2.7 -2,-0.5 2,-0.5 -0.936 5.0-168.7-108.3 121.4 23.6 19.7 16.5 36 34 A Q E +BC 101 145A 52 109,-2.4 108,-2.8 -2,-0.5 109,-1.6 -0.943 36.5 112.4-109.0 122.8 22.0 23.1 15.7 37 35 A G E -BC 100 143A 3 63,-2.3 63,-2.6 -2,-0.5 2,-0.4 -0.794 57.8 -93.0-163.3-166.4 22.3 24.0 12.1 38 36 A T E -BC 99 142A 37 104,-2.3 104,-2.0 61,-0.3 2,-0.3 -0.994 26.5-130.4-138.6 131.8 20.8 24.6 8.7 39 37 A T E - C 0 141A 1 59,-2.1 58,-0.7 56,-0.4 102,-0.3 -0.668 40.7-106.1 -74.6 133.0 20.2 22.3 5.8 40 38 A K - 0 0 109 100,-2.1 57,-1.1 -2,-0.3 58,-0.2 -0.203 25.8-113.9 -59.3 155.0 21.6 23.8 2.6 41 39 A S S S+ 0 0 78 55,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.830 114.1 33.4 -67.2 -33.1 19.0 25.1 0.1 42 40 A F S S+ 0 0 188 54,-0.0 2,-0.4 55,-0.0 -1,-0.3 -0.981 87.2 170.6-121.4 107.3 20.0 22.4 -2.4 43 41 A A + 0 0 4 -2,-0.6 3,-0.1 -3,-0.1 53,-0.1 -0.969 22.9 173.2-121.4 139.8 20.9 19.5 -0.3 44 42 A Q - 0 0 122 1,-0.4 23,-3.0 -2,-0.4 2,-0.3 0.746 68.3 -24.5-107.9 -54.8 21.6 16.0 -1.6 45 43 A R B -G 66 0B 96 21,-0.2 95,-2.3 22,-0.1 -1,-0.4 -0.988 49.6-164.7-152.1 154.0 22.9 14.2 1.6 46 44 A F E -H 139 0B 1 19,-1.7 2,-0.4 -2,-0.3 93,-0.2 -0.971 11.3-151.4-138.8 163.3 24.5 14.8 4.9 47 45 A V E -H 138 0B 22 91,-2.7 91,-2.2 -2,-0.3 2,-0.5 -0.995 12.9-171.8-134.7 133.8 26.2 12.5 7.4 48 46 A V E -HI 137 63B 0 15,-2.4 15,-2.7 -2,-0.4 2,-0.5 -0.992 19.6-170.1-119.4 120.5 26.7 12.4 11.2 49 47 A N E -HI 136 62B 22 87,-2.9 87,-2.4 -2,-0.5 2,-0.6 -0.949 18.2-162.6-114.1 129.8 29.1 9.7 12.2 50 48 A F E +HI 135 61B 0 11,-2.6 11,-1.7 -2,-0.5 10,-1.4 -0.958 38.4 167.0-102.6 112.5 29.8 8.5 15.8 51 49 A Q E -HI 134 59B 9 83,-2.6 83,-1.6 -2,-0.6 82,-1.3 -0.819 46.5-112.8-136.8 164.1 33.0 6.6 15.3 52 50 A N S S- 0 0 62 6,-2.9 6,-0.5 -2,-0.3 4,-0.3 -0.901 85.1 -24.6-101.1 105.6 36.0 5.0 17.0 53 51 A S S > S- 0 0 25 -2,-0.8 3,-0.6 78,-0.2 5,-0.1 0.099 87.1 -69.0 79.6 174.4 39.1 7.1 16.0 54 52 A F T 3 S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.707 112.5 83.2 -68.8 -20.6 40.0 9.4 13.1 55 53 A N T 3 S- 0 0 87 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.796 79.5-144.9 -61.6 -41.5 40.0 6.4 10.7 56 54 A G < + 0 0 15 -3,-0.6 3,-0.2 -4,-0.3 -1,-0.1 0.445 69.5 111.1 85.4 -0.0 36.4 6.0 9.8 57 55 A N S S+ 0 0 80 1,-0.2 24,-2.7 -5,-0.2 2,-0.5 0.763 78.1 45.1 -76.7 -25.7 36.7 2.2 9.6 58 56 A D + 0 0 54 -6,-0.5 -6,-2.9 21,-0.2 2,-0.6 -0.911 67.2 169.9-126.7 101.7 34.6 1.7 12.7 59 57 A I E -IJ 51 78B 5 19,-1.5 19,-2.7 -2,-0.5 -8,-0.3 -0.956 16.0-168.0-116.3 107.5 31.5 3.8 12.9 60 58 A A E S+ 0 0 8 -10,-1.4 2,-0.4 -2,-0.6 66,-0.4 0.880 81.5 13.2 -62.1 -41.1 29.1 2.8 15.7 61 59 A F E -I 50 0B 0 -11,-1.7 -11,-2.6 16,-0.1 2,-0.5 -0.921 64.5-173.4-147.0 115.0 26.3 4.9 14.4 62 60 A H E -IJ 49 76B 18 14,-3.1 14,-1.8 -2,-0.4 2,-0.5 -0.949 7.5-169.0-108.2 120.6 26.1 6.5 10.9 63 61 A F E +IJ 48 75B 0 -15,-2.7 -15,-2.4 -2,-0.5 12,-0.2 -0.971 11.0 174.5-117.1 118.7 23.1 8.8 10.5 64 62 A N E - J 0 74B 4 10,-2.8 10,-2.4 -2,-0.5 2,-0.2 -0.804 17.2-162.2-139.9 87.0 22.6 9.8 6.8 65 63 A P E - J 0 73B 0 0, 0.0 -19,-1.7 0, 0.0 2,-0.5 -0.509 13.7-162.5 -63.6 135.4 19.6 11.9 5.5 66 64 A R E -GJ 45 72B 24 6,-3.2 6,-2.2 -21,-0.2 2,-2.0 -0.979 18.5-152.6-130.6 116.5 19.2 11.5 1.7 67 65 A F + 0 0 28 -23,-3.0 2,-0.3 -2,-0.5 3,-0.1 -0.424 68.2 102.9 -83.8 57.4 17.1 14.0 -0.2 68 66 A E > + 0 0 48 -2,-2.0 3,-2.6 4,-0.2 -2,-0.1 -0.947 69.6 17.3-137.6 153.3 16.5 11.3 -2.8 69 67 A E T 3 S- 0 0 152 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.836 139.9 -40.5 53.7 40.3 13.6 9.0 -3.7 70 68 A G T 3 S- 0 0 86 -3,-0.1 -1,-0.3 2,-0.1 22,-0.2 0.154 111.6 -69.1 96.1 -17.3 11.0 11.1 -1.7 71 69 A G < + 0 0 9 -3,-2.6 2,-0.3 20,-0.1 -4,-0.2 0.350 66.5 167.8 101.0 125.4 13.5 11.7 1.1 72 70 A Y E -J 66 0B 2 -6,-2.2 -6,-3.2 18,-0.2 2,-0.5 -0.977 27.7-126.0-161.0 167.1 14.7 9.1 3.6 73 71 A V E -JK 65 89B 0 16,-2.3 16,-2.5 -2,-0.3 2,-0.5 -0.984 15.4-151.7-128.4 125.0 17.3 8.6 6.3 74 72 A V E -JK 64 88B 0 -10,-2.4 -10,-2.8 -2,-0.5 2,-0.4 -0.829 9.5-171.4 -94.2 130.3 19.8 5.7 6.5 75 73 A C E +JK 63 87B 1 12,-2.5 12,-2.5 -2,-0.5 2,-0.3 -0.967 23.9 142.2-114.2 135.7 21.1 4.5 9.9 76 74 A N E -J 62 0B 2 -14,-1.8 -14,-3.1 -2,-0.4 2,-0.3 -0.956 39.7-125.8-159.3 175.5 23.9 1.9 9.9 77 75 A T E - 0 0 1 -2,-0.3 7,-2.2 -16,-0.2 2,-0.4 -0.968 14.3-149.3-129.5 144.7 27.1 0.8 11.6 78 76 A K E -JL 59 83B 46 -19,-2.7 -19,-1.5 -2,-0.3 2,-0.4 -0.979 13.9-176.0-117.7 129.1 30.6 0.1 10.0 79 77 A Q E > S- L 0 82B 89 3,-2.5 3,-2.7 -2,-0.4 -21,-0.2 -0.998 72.7 -15.6-126.7 123.8 32.9 -2.5 11.4 80 78 A N T 3 S- 0 0 124 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.867 131.0 -50.8 53.1 37.6 36.4 -3.1 10.1 81 79 A G T 3 S+ 0 0 23 -24,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.403 115.6 117.0 84.5 -4.3 35.5 -1.0 7.0 82 80 A Q E < -L 79 0B 131 -3,-2.7 -3,-2.5 -25,-0.2 2,-0.2 -0.863 58.8-136.1-106.8 129.0 32.3 -3.1 6.3 83 81 A W E -L 78 0B 118 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.514 18.5-146.9 -75.5 143.0 28.8 -1.7 6.4 84 82 A G - 0 0 30 -7,-2.2 2,-0.3 -2,-0.2 -1,-0.1 -0.091 46.1 -49.9 -90.5-165.1 26.0 -3.7 8.1 85 83 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.581 64.5-123.4 -70.8 126.6 22.3 -3.9 7.2 86 84 A E - 0 0 82 -2,-0.3 2,-0.6 -10,-0.1 -10,-0.2 -0.406 11.0-149.1 -73.9 148.2 20.8 -0.5 6.7 87 85 A E E -K 75 0B 61 -12,-2.5 -12,-2.5 -2,-0.1 2,-0.6 -0.976 20.0-164.8-113.9 111.9 17.8 0.8 8.7 88 86 A R E -K 74 0B 111 -2,-0.6 2,-0.6 -14,-0.2 -14,-0.2 -0.879 13.0-160.6-106.2 119.5 15.9 3.2 6.4 89 87 A K E -K 73 0B 72 -16,-2.5 -16,-2.3 -2,-0.6 2,-2.1 -0.898 18.1-143.6 -95.4 119.4 13.3 5.5 7.8 90 88 A M + 0 0 122 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.2 -0.392 69.8 83.5 -90.7 62.2 11.2 6.5 4.8 91 89 A Q - 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