==== 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 2D6O . 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 . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.8 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 . 75 49.7 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 2.0 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 1.3 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 . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 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 . 1 1 1 2 2 3 1 1 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 -1 X S 0 0 153 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.5 8.0 28.9 15.4 2 0 X G + 0 0 91 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.595 360.0 21.3 90.8 -63.3 11.2 30.2 16.7 3 1 X M S S- 0 0 100 -2,-0.9 2,-0.4 148,-0.0 0, 0.0 -0.965 79.9-103.5-145.0 154.9 11.4 32.2 13.5 4 2 X A - 0 0 71 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.602 42.0-166.1 -72.2 124.4 9.6 33.7 10.4 5 3 X L - 0 0 51 -2,-0.4 2,-0.4 146,-0.2 146,-0.2 -0.898 7.2-162.6-122.0 142.9 10.2 31.5 7.4 6 4 X F E -A 150 0A 127 144,-2.8 144,-2.6 -2,-0.4 2,-0.1 -0.938 30.1-101.8-125.8 143.6 9.6 32.4 3.7 7 5 X S E -A 149 0A 94 -2,-0.4 142,-0.3 142,-0.2 3,-0.1 -0.382 29.7-177.4 -64.4 141.3 9.3 30.1 0.7 8 6 X A E S+ 0 0 45 140,-2.9 2,-0.3 1,-0.6 141,-0.2 0.542 76.1 4.7-112.4 -19.0 12.5 30.0 -1.4 9 7 X Q E S-A 148 0A 14 139,-0.9 139,-0.6 14,-0.0 -1,-0.6 -0.922 96.4 -87.1-159.7 148.7 11.2 27.7 -4.1 10 8 X S E - 0 0 89 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.334 54.3-100.7 -64.4 145.9 7.7 26.3 -4.4 11 9 X P E - 0 0 57 0, 0.0 2,-0.7 0, 0.0 136,-0.2 -0.242 19.9-125.0 -66.1 153.5 7.1 23.0 -2.5 12 10 X Y E -A 146 0A 42 134,-2.3 134,-2.3 9,-0.0 2,-0.4 -0.930 34.1-157.9 -89.2 117.8 7.1 19.6 -4.0 13 11 X I E -A 145 0A 116 -2,-0.7 132,-0.3 132,-0.2 131,-0.1 -0.863 64.1 -12.4-106.6 135.5 3.7 18.3 -3.0 14 12 X N S S- 0 0 115 130,-3.0 -1,-0.2 -2,-0.4 130,-0.2 0.869 84.6-162.6 42.0 52.9 3.0 14.5 -2.8 15 13 X P - 0 0 16 0, 0.0 128,-0.6 0, 0.0 2,-0.4 -0.316 19.2-112.5 -65.1 143.8 6.2 13.7 -4.7 16 14 X I - 0 0 143 2,-0.1 126,-0.1 126,-0.1 -2,-0.0 -0.646 44.4 -97.1 -78.8 128.7 6.5 10.2 -6.3 17 15 X I S S+ 0 0 42 -2,-0.4 121,-0.1 124,-0.2 2,-0.1 -0.764 110.1 44.7 -93.4 137.3 9.1 7.9 -4.7 18 16 X P S S- 0 0 102 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.483 91.7-172.9 -72.1 142.8 11.8 7.4 -5.7 19 17 X F E +F 137 0B 28 118,-2.6 118,-2.7 -2,-0.1 2,-0.4 -0.865 20.8 175.2-112.0 134.5 12.1 11.1 -6.2 20 18 X T E +F 136 0B 80 -2,-0.4 116,-0.2 116,-0.2 34,-0.1 -0.975 22.7 151.3-132.4 122.9 14.8 13.1 -7.9 21 19 X G E -F 135 0B 8 114,-2.4 114,-2.9 -2,-0.4 2,-0.1 -0.984 41.9 -84.5-150.6 162.9 14.3 16.9 -8.3 22 20 X P E -F 134 0B 70 0, 0.0 2,-0.7 0, 0.0 112,-0.3 -0.349 14.4-150.8 -70.6 141.8 16.0 20.3 -8.5 23 21 X I > - 0 0 4 110,-2.6 3,-2.3 -2,-0.1 2,-0.3 -0.959 42.7-124.1-100.0 103.7 17.0 22.4 -5.7 24 22 X Q T 3 S- 0 0 121 -2,-0.7 110,-0.1 1,-0.3 109,-0.0 -0.331 83.8 -4.1 -66.9 114.6 16.6 25.6 -7.7 25 23 X G T 3 S- 0 0 92 -2,-0.3 -1,-0.3 108,-0.1 108,-0.1 0.458 120.7 -87.8 82.3 3.3 19.7 27.8 -7.8 26 24 X G < - 0 0 5 -3,-2.3 107,-0.2 107,-0.2 104,-0.2 0.093 65.2 -41.6 86.7 164.7 21.4 25.3 -5.4 27 25 X L - 0 0 4 105,-1.8 2,-0.3 102,-0.7 105,-0.1 -0.299 61.4-163.1 -60.9 148.0 21.6 25.1 -1.6 28 26 X Q > - 0 0 84 101,-0.0 3,-2.2 78,-0.0 78,-0.2 -0.968 30.4 -87.5-133.0 152.7 22.0 28.4 0.1 29 27 X E T 3 S+ 0 0 92 -2,-0.3 78,-0.2 1,-0.3 3,-0.1 -0.339 116.5 19.5 -56.4 131.8 23.1 29.5 3.6 30 28 X G T 3 S+ 0 0 30 76,-3.3 121,-0.4 1,-0.3 2,-0.3 0.416 88.2 142.1 83.3 -1.2 20.0 29.6 5.8 31 29 X L < - 0 0 3 -3,-2.2 75,-2.9 75,-0.2 2,-0.5 -0.569 36.2-157.2 -68.7 133.3 17.9 27.3 3.6 32 30 X Q E -BC 105 149A 34 117,-3.2 117,-2.2 -2,-0.3 2,-0.6 -0.974 4.7-166.9-112.2 120.6 15.6 24.9 5.4 33 31 X V E -BC 104 148A 0 71,-2.6 71,-3.1 -2,-0.5 2,-0.5 -0.935 11.7-168.5-109.3 116.7 14.5 21.9 3.5 34 32 X T E -BC 103 147A 8 113,-2.0 113,-2.3 -2,-0.6 2,-0.5 -0.929 9.8-164.1-117.0 129.3 11.7 20.0 5.2 35 33 X L E -BC 102 146A 2 67,-3.6 67,-3.0 -2,-0.5 2,-0.5 -0.941 3.4-171.5-111.1 128.0 10.3 16.6 4.4 36 34 X Q E +BC 101 145A 55 109,-2.3 108,-3.0 -2,-0.5 109,-1.5 -0.978 35.0 104.6-119.2 123.2 6.9 15.5 5.7 37 35 X G E -BC 100 143A 1 63,-2.0 63,-2.3 -2,-0.5 2,-0.3 -0.878 55.7 -98.3-169.0-162.3 6.0 11.9 5.2 38 36 X T E -BC 99 142A 23 104,-2.3 104,-2.4 -2,-0.3 2,-0.2 -0.992 23.7-129.9-146.2 135.6 5.5 8.3 6.5 39 37 X T E - C 0 141A 3 59,-1.3 102,-0.3 56,-0.4 2,-0.1 -0.509 30.1-117.4 -80.1 150.2 7.7 5.2 6.5 40 38 X K > - 0 0 80 100,-3.1 3,-1.1 -2,-0.2 57,-0.6 -0.490 21.4-116.3 -79.7 161.8 6.1 1.9 5.3 41 39 X S T 3 S+ 0 0 93 1,-0.2 -1,-0.1 55,-0.2 55,-0.1 0.791 116.8 53.7 -65.8 -26.2 5.9 -1.0 7.7 42 40 X F T 3 S+ 0 0 148 98,-0.0 -1,-0.2 54,-0.0 2,-0.1 0.305 81.0 126.4 -93.2 6.1 8.2 -3.0 5.4 43 41 X A < + 0 0 0 -3,-1.1 3,-0.1 97,-0.2 53,-0.1 -0.358 25.8 168.0 -59.6 139.4 10.9 -0.3 5.3 44 42 X Q S S- 0 0 119 1,-0.5 23,-3.2 21,-0.1 2,-0.3 0.598 70.8 -3.1-115.5 -38.3 14.5 -1.4 6.3 45 43 X R B -G 66 0B 102 21,-0.2 95,-0.7 22,-0.1 -1,-0.5 -0.972 58.9-166.4-146.2 154.0 16.3 1.8 5.2 46 44 X F E -H 139 0B 4 19,-1.8 2,-0.4 -2,-0.3 93,-0.2 -0.977 9.1-149.9-141.9 164.8 15.7 5.1 3.5 47 45 X V E -H 138 0B 20 91,-2.6 91,-2.0 -2,-0.3 2,-0.4 -0.989 14.9-172.6-135.6 136.8 17.8 7.8 2.0 48 46 X V E -HI 137 63B 2 15,-2.2 15,-2.7 -2,-0.4 2,-0.5 -0.996 22.5-169.3-117.9 124.5 17.8 11.5 1.4 49 47 X N E -HI 136 62B 20 87,-3.2 87,-2.5 -2,-0.4 2,-0.6 -0.959 18.3-159.4-116.9 130.1 20.7 12.6 -0.8 50 48 X F E +HI 135 61B 1 11,-2.7 11,-1.5 -2,-0.5 10,-1.4 -0.949 39.7 165.4-100.7 113.5 21.8 16.2 -1.4 51 49 X Q E -HI 134 59B 7 83,-2.8 83,-1.9 -2,-0.6 82,-1.4 -0.820 48.8-113.4-137.8 166.8 23.7 15.9 -4.6 52 50 X N S S- 0 0 58 6,-2.4 6,-0.4 -2,-0.3 4,-0.3 -0.923 87.4 -23.4-103.1 112.4 25.3 17.5 -7.7 53 51 X S S S- 0 0 39 -2,-0.7 3,-0.4 1,-0.2 81,-0.1 0.044 88.4 -68.9 69.0-179.4 23.2 16.4 -10.7 54 52 X F S S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.673 110.6 76.2 -78.4 -21.5 21.0 13.3 -11.3 55 53 X N S S- 0 0 65 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.716 84.8-135.4 -79.6 -20.3 23.5 10.6 -11.4 56 54 X G S S+ 0 0 11 -3,-0.4 3,-0.2 -4,-0.3 -1,-0.1 0.573 71.2 116.0 80.2 7.9 24.4 10.1 -7.6 57 55 X N S S+ 0 0 76 1,-0.3 24,-2.6 -5,-0.2 2,-0.5 0.751 79.2 42.3 -78.5 -22.0 28.1 9.9 -8.1 58 56 X D + 0 0 49 -6,-0.4 -6,-2.4 21,-0.2 2,-0.6 -0.902 68.8 169.7-128.4 104.3 28.6 13.1 -6.1 59 57 X I E -IJ 51 78B 4 19,-1.6 19,-2.5 -2,-0.5 -8,-0.3 -0.954 18.3-166.7-119.0 110.5 26.5 13.4 -3.0 60 58 X A E S+ 0 0 9 -10,-1.4 66,-0.4 -2,-0.6 2,-0.3 0.862 83.6 12.4 -61.9 -37.4 27.4 16.2 -0.7 61 59 X F E -I 50 0B 0 -11,-1.5 -11,-2.7 16,-0.1 2,-0.5 -0.932 63.9-171.1-151.2 115.4 25.3 14.8 2.1 62 60 X H E -IJ 49 76B 18 14,-2.8 14,-1.8 -2,-0.3 2,-0.5 -0.959 8.0-167.9-108.4 120.7 23.8 11.3 2.2 63 61 X F E +IJ 48 75B 0 -15,-2.7 -15,-2.2 -2,-0.5 12,-0.2 -0.969 12.2 175.7-115.3 115.2 21.4 10.9 5.2 64 62 X N E - J 0 74B 5 10,-3.0 10,-2.0 -2,-0.5 -17,-0.2 -0.728 16.5-163.8-136.9 83.9 20.5 7.2 5.7 65 63 X P E - J 0 73B 0 0, 0.0 -19,-1.8 0, 0.0 2,-0.5 -0.442 13.3-162.4 -60.3 132.7 18.3 5.9 8.6 66 64 X R E -GJ 45 72B 24 6,-3.3 6,-2.1 -21,-0.2 2,-2.0 -0.975 19.2-154.8-127.3 115.9 18.7 2.1 9.0 67 65 X F + 0 0 34 -23,-3.2 2,-0.3 -2,-0.5 -22,-0.1 -0.470 65.8 108.5 -84.4 62.1 16.2 0.1 10.9 68 66 X E > + 0 0 32 -2,-2.0 3,-2.6 4,-0.2 -2,-0.1 -0.961 69.8 13.1-137.7 152.0 19.0 -2.5 11.6 69 67 X E T 3 S- 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.789 140.3 -42.2 51.3 34.7 21.0 -3.5 14.7 70 68 X G T 3 S- 0 0 84 2,-0.1 -1,-0.3 -3,-0.1 22,-0.2 0.118 111.8 -64.8 98.8 -17.8 18.6 -1.6 17.0 71 69 X G < + 0 0 10 -3,-2.6 2,-0.3 20,-0.1 -4,-0.2 0.373 65.0 164.9 108.3 118.9 18.3 1.4 14.7 72 70 X Y E -J 66 0B 5 -6,-2.1 -6,-3.3 18,-0.2 2,-0.4 -0.959 26.9-126.5-154.6 170.4 21.0 3.9 13.6 73 71 X V E -JK 65 89B 1 16,-2.1 16,-2.5 -2,-0.3 2,-0.4 -0.987 14.5-152.1-131.6 132.2 21.6 6.6 11.0 74 72 X V E -JK 64 88B 1 -10,-2.0 -10,-3.0 -2,-0.4 2,-0.4 -0.877 8.1-171.0-105.2 133.4 24.5 7.0 8.6 75 73 X C E +JK 63 87B 3 12,-2.8 12,-2.6 -2,-0.4 2,-0.3 -0.985 23.4 142.4-118.3 134.4 25.7 10.3 7.3 76 74 X N E -J 62 0B 4 -14,-1.8 -14,-2.8 -2,-0.4 2,-0.4 -0.940 39.4-124.8-157.8 176.4 28.3 10.4 4.5 77 75 X T E - 0 0 0 -2,-0.3 7,-2.0 -16,-0.2 2,-0.4 -0.980 15.2-152.9-130.8 141.5 29.6 12.1 1.3 78 76 X K E -JL 59 83B 41 -19,-2.5 -19,-1.6 -2,-0.4 2,-0.4 -0.975 12.2-176.5-117.1 131.7 30.3 10.5 -2.1 79 77 X Q E > S- L 0 82B 87 3,-2.4 3,-1.8 -2,-0.4 -21,-0.2 -0.995 72.7 -15.4-130.0 122.7 32.8 12.0 -4.4 80 78 X N T 3 S- 0 0 125 -2,-0.4 -22,-0.2 1,-0.3 -1,-0.1 0.848 130.7 -50.6 53.2 39.5 33.5 10.6 -7.9 81 79 X G T 3 S+ 0 0 36 -24,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.512 114.9 116.1 78.7 7.3 31.6 7.4 -6.9 82 80 X Q E < -L 79 0B 148 -3,-1.8 -3,-2.4 -25,-0.3 -1,-0.2 -0.943 59.2-137.0-116.5 125.1 33.6 6.9 -3.6 83 81 X W E -L 78 0B 121 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.504 19.1-146.4 -73.2 144.1 32.1 7.0 -0.1 84 82 X G - 0 0 28 -7,-2.0 2,-0.4 -2,-0.2 -1,-0.1 -0.087 47.7 -48.0 -92.4-164.9 34.1 8.8 2.5 85 83 X P - 0 0 99 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.589 66.3-122.4 -70.7 126.5 34.4 8.0 6.2 86 84 X E - 0 0 83 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.405 13.8-152.6 -71.5 144.8 30.9 7.3 7.7 87 85 X E E -K 75 0B 63 -12,-2.6 -12,-2.8 -2,-0.1 2,-0.4 -0.980 19.9-169.0-110.7 121.1 29.5 9.2 10.6 88 86 X R E -K 74 0B 113 -2,-0.5 2,-0.6 -14,-0.2 -14,-0.2 -0.910 16.4-159.1-114.0 133.5 27.0 7.1 12.5 89 87 X K E -K 73 0B 70 -16,-2.5 2,-2.3 -2,-0.4 -16,-2.1 -0.965 18.5-142.1-107.0 121.4 24.6 8.2 15.2 90 88 X M S S+ 0 0 123 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.2 -0.415 70.7 84.4 -86.7 67.4 23.6 5.2 17.2 91 89 X Q - 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