==== 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 2D6P . 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 . 291 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 78.7 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 . 144 49.5 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 . 50 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.9 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 . 4 4 4 3 4 4 2 0 2 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 . 1 0 0 0 0 2 0 0 0 0 0 0 0 1 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 2 A A 0 0 117 0, 0.0 2,-0.4 0, 0.0 143,-0.0 0.000 360.0 360.0 360.0 107.6 22.6 8.7 40.0 2 3 A L - 0 0 61 143,-0.2 2,-0.3 141,-0.0 143,-0.2 -0.794 360.0-165.0-103.2 133.2 21.4 8.1 36.5 3 4 A F B -A 144 0A 139 141,-0.7 141,-3.0 -2,-0.4 2,-0.5 -0.860 19.4-125.3-111.7 151.1 23.2 8.9 33.2 4 5 A S + 0 0 82 -2,-0.3 139,-0.2 139,-0.2 3,-0.1 -0.841 26.9 172.2 -97.5 127.4 21.8 9.1 29.7 5 6 A A S S+ 0 0 82 -2,-0.5 2,-0.3 137,-0.4 -1,-0.2 0.852 73.2 44.9 -89.9 -49.7 23.3 7.0 27.0 6 7 A Q S S- 0 0 23 136,-0.2 136,-0.5 15,-0.1 -1,-0.2 -0.728 91.1-112.7 -98.1 141.9 20.7 7.7 24.3 7 8 A S - 0 0 97 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.407 42.3-105.2 -68.2 148.3 19.2 11.1 23.6 8 9 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 133,-0.2 -0.289 20.3-117.4 -74.6 160.5 15.6 11.5 24.5 9 10 A Y E -B 140 0A 52 131,-1.7 131,-1.4 9,-0.0 2,-0.5 -0.903 34.3-152.4 -91.9 120.7 12.6 11.6 22.1 10 11 A I E -B 139 0A 110 -2,-0.6 129,-0.2 1,-0.2 128,-0.1 -0.849 63.4 -19.5-103.2 129.0 11.0 15.0 22.5 11 12 A N S S- 0 0 108 127,-2.5 -1,-0.2 -2,-0.5 127,-0.2 0.899 82.0-163.1 45.1 57.2 7.3 15.6 21.9 12 13 A P - 0 0 17 0, 0.0 125,-0.6 0, 0.0 2,-0.5 -0.389 20.6-112.1 -71.7 147.5 6.9 12.4 19.8 13 14 A I - 0 0 148 2,-0.1 123,-0.1 123,-0.1 -2,-0.0 -0.701 44.8 -98.2 -81.6 125.0 3.8 12.2 17.6 14 15 A I S S+ 0 0 39 -2,-0.5 118,-0.1 121,-0.1 2,-0.1 -0.749 111.9 50.5 -83.9 128.2 1.4 9.5 18.8 15 16 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 117,-0.2 0.304 90.3 179.4 -75.6 135.2 1.3 6.7 17.5 16 17 A F E +G 131 0B 28 115,-3.0 115,-2.2 -4,-0.1 2,-0.4 -0.871 19.3 180.0-113.5 141.4 5.0 6.6 18.1 17 18 A T E +G 130 0B 99 -2,-0.4 113,-0.2 113,-0.2 111,-0.0 -0.982 16.8 155.9-137.0 126.1 7.6 3.9 17.3 18 19 A G E -G 129 0B 4 111,-2.1 111,-2.3 -2,-0.4 2,-0.1 -0.996 37.5-106.3-151.3 150.6 11.3 4.3 18.0 19 20 A P E -G 128 0B 82 0, 0.0 2,-0.7 0, 0.0 109,-0.3 -0.418 18.4-137.8 -77.3 147.6 14.4 2.2 18.6 20 21 A I > - 0 0 4 107,-1.6 3,-2.1 -2,-0.1 4,-0.1 -0.941 33.2-121.2-103.5 111.3 16.1 1.7 22.0 21 22 A Q T 3 S+ 0 0 144 -2,-0.7 -15,-0.1 1,-0.3 -16,-0.1 -0.256 91.0 0.7 -58.0 130.7 19.8 1.9 21.3 22 23 A G T 3 S- 0 0 68 105,-0.1 -1,-0.3 3,-0.0 105,-0.0 0.442 117.4-100.9 71.9 -0.1 21.7 -1.3 22.3 23 24 A G < - 0 0 5 -3,-2.1 104,-0.2 104,-0.1 101,-0.1 0.073 64.9 -31.6 71.7 171.4 18.4 -2.8 23.4 24 25 A L - 0 0 2 102,-2.3 2,-0.3 99,-0.6 102,-0.1 -0.192 65.7-168.8 -52.0 146.3 17.1 -3.0 27.0 25 26 A Q > - 0 0 100 75,-0.0 3,-1.8 98,-0.0 2,-0.2 -0.961 32.6 -89.6-138.0 155.6 19.7 -3.4 29.7 26 27 A E T 3 S+ 0 0 90 -2,-0.3 75,-0.2 1,-0.3 3,-0.1 -0.509 116.9 20.1 -64.9 130.3 19.7 -4.3 33.3 27 28 A G T 3 S+ 0 0 30 73,-3.5 118,-0.7 1,-0.3 -1,-0.3 0.247 89.9 141.1 93.3 -11.7 19.4 -1.1 35.3 28 29 A L E < -C 144 0A 16 -3,-1.8 72,-2.6 72,-0.3 2,-0.5 -0.421 37.5-155.1 -67.8 135.5 18.0 0.9 32.3 29 30 A Q E -CD 143 99A 43 114,-3.2 114,-2.3 70,-0.2 2,-0.6 -0.962 7.7-167.5-118.4 124.5 15.3 3.4 33.2 30 31 A V E -CD 142 98A 0 68,-2.7 68,-2.4 -2,-0.5 2,-0.5 -0.934 10.8-171.3-116.1 109.1 12.8 4.5 30.6 31 32 A T E -CD 141 97A 6 110,-1.4 110,-2.6 -2,-0.6 2,-0.5 -0.867 7.8-163.6-109.0 131.2 10.7 7.5 31.7 32 33 A L E -CD 140 96A 0 64,-3.1 64,-2.5 -2,-0.5 2,-0.5 -0.963 2.5-170.6-114.3 116.7 7.7 8.9 29.9 33 34 A Q E +CD 139 95A 56 106,-1.9 105,-2.6 -2,-0.5 106,-2.2 -0.934 37.1 109.0-102.6 128.4 6.5 12.3 30.7 34 35 A G E -CD 137 94A 1 60,-1.7 60,-2.8 -2,-0.5 2,-0.4 -0.943 56.2 -89.5-174.4-168.5 3.1 13.1 29.1 35 36 A T E -CD 136 93A 29 101,-3.4 101,-2.6 -2,-0.3 2,-0.4 -0.975 20.9-130.4-136.0 138.9 -0.6 13.7 29.5 36 37 A T E -C 135 0A 1 56,-1.6 55,-1.2 53,-0.4 99,-0.2 -0.733 37.6-113.5 -84.0 128.9 -3.8 11.6 29.5 37 38 A K > - 0 0 122 97,-1.9 3,-1.3 -2,-0.4 54,-0.9 -0.151 25.7-110.4 -62.0 161.0 -6.5 13.0 27.2 38 39 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.1 52,-0.3 52,-0.1 0.725 116.9 29.9 -71.0 -23.7 -9.7 14.3 28.7 39 40 A F T 3 S+ 0 0 186 52,-0.0 -1,-0.3 95,-0.0 -2,-0.1 -0.038 87.8 162.5-123.6 28.5 -11.9 11.5 27.5 40 41 A A < + 0 0 0 -3,-1.3 3,-0.1 1,-0.2 50,-0.1 -0.199 18.0 172.1 -53.2 132.1 -9.2 8.8 27.4 41 42 A Q - 0 0 97 1,-0.4 20,-3.3 19,-0.1 2,-0.3 0.742 66.1 -10.9-100.7 -48.7 -10.4 5.2 27.2 42 43 A R B -H 60 0B 94 18,-0.2 92,-3.2 19,-0.1 -1,-0.4 -0.971 50.0-171.2-147.6 155.2 -7.0 3.5 26.7 43 44 A F E -I 133 0B 0 16,-1.2 2,-0.4 -2,-0.3 90,-0.3 -0.971 15.7-143.2-144.4 165.7 -3.3 3.9 25.9 44 45 A V E -I 132 0B 21 88,-3.0 88,-2.0 -2,-0.3 2,-0.5 -0.984 14.1-175.1-134.7 130.3 -0.5 1.5 25.1 45 46 A V E -IJ 131 57B 0 12,-2.3 12,-3.0 -2,-0.4 2,-0.4 -0.993 20.8-174.1-118.5 121.0 3.2 1.2 25.9 46 47 A N E -IJ 130 56B 17 84,-3.0 84,-1.7 -2,-0.5 2,-0.5 -0.952 20.6-161.5-118.7 132.0 4.8 -1.7 24.2 47 48 A F E IJ 129 55B 0 8,-2.3 8,-1.7 -2,-0.4 7,-1.4 -0.973 360.0 360.0-105.8 124.9 8.3 -3.0 24.5 48 49 A Q 0 0 53 80,-2.6 79,-1.5 -2,-0.5 80,-1.0 -0.796 360.0 360.0-150.4 360.0 8.9 -5.2 21.4 49 ! 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 50 54 A G 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.0 7.7 -7.0 14.1 51 55 A N + 0 0 107 -3,-0.1 24,-0.7 2,-0.0 2,-0.5 -0.100 360.0 104.9 -93.7 34.8 4.5 -8.4 15.8 52 56 A D - 0 0 65 -2,-0.2 2,-0.8 22,-0.1 21,-0.2 -0.909 49.3-164.3-121.8 106.6 6.0 -9.6 19.1 53 57 A I - 0 0 15 -2,-0.5 19,-2.8 19,-0.2 -5,-0.2 -0.786 7.5-173.5 -94.9 108.5 5.3 -7.6 22.2 54 58 A A S S+ 0 0 11 -7,-1.4 66,-0.4 -2,-0.8 2,-0.4 0.879 81.5 13.9 -62.6 -43.0 7.6 -8.5 25.2 55 59 A F E -J 47 0B 0 -8,-1.7 -8,-2.3 16,-0.1 2,-0.6 -0.962 68.6-166.3-143.1 119.5 5.8 -6.3 27.6 56 60 A H E -JK 46 70B 19 14,-2.6 14,-1.5 -2,-0.4 2,-0.6 -0.940 3.0-169.3-110.1 116.0 2.4 -4.7 26.9 57 61 A F E +JK 45 69B 0 -12,-3.0 -12,-2.3 -2,-0.6 12,-0.2 -0.920 14.9 168.7-109.5 109.5 1.4 -1.9 29.3 58 62 A N E - K 0 68B 4 10,-2.9 10,-3.1 -2,-0.6 -14,-0.2 -0.800 17.2-165.7-134.1 90.1 -2.3 -1.1 28.8 59 63 A P E - K 0 67B 0 0, 0.0 -16,-1.2 0, 0.0 2,-0.4 -0.481 13.3-161.5 -67.4 143.8 -4.3 1.2 31.2 60 64 A R E -HK 42 66B 26 6,-3.1 6,-2.1 -18,-0.2 2,-1.6 -0.973 20.8-152.6-139.3 118.5 -8.0 1.0 30.7 61 65 A F + 0 0 30 -20,-3.3 2,-0.3 -2,-0.4 -19,-0.1 -0.386 68.0 99.9 -86.8 58.0 -10.6 3.6 31.9 62 66 A E S > S+ 0 0 41 -2,-1.6 3,-2.7 4,-0.2 -2,-0.1 -0.934 71.7 15.4-139.3 154.7 -13.3 0.9 32.1 63 67 A E T 3 S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.777 138.8 -38.2 51.0 36.3 -15.0 -1.3 34.8 64 68 A G T 3 S- 0 0 86 -3,-0.1 22,-0.3 2,-0.1 -1,-0.3 0.149 109.8 -70.5 105.1 -15.9 -13.6 0.9 37.7 65 69 A G < + 0 0 10 -3,-2.7 2,-0.3 20,-0.1 21,-0.2 0.577 66.9 162.5 96.4 113.6 -10.2 1.6 36.1 66 70 A Y E -K 60 0B 2 -6,-2.1 -6,-3.1 18,-0.2 2,-0.4 -0.960 29.4-125.1-152.0 169.6 -7.5 -1.0 35.7 67 71 A V E -KL 59 83B 2 16,-2.1 16,-2.2 -2,-0.3 2,-0.5 -0.983 16.1-145.0-125.7 129.8 -4.2 -1.8 33.9 68 72 A V E -KL 58 82B 0 -10,-3.1 -10,-2.9 -2,-0.4 2,-0.4 -0.782 10.8-170.6 -91.4 128.6 -3.3 -4.8 31.7 69 73 A C E +KL 57 81B 4 12,-1.5 12,-2.5 -2,-0.5 2,-0.3 -0.981 27.4 139.5-113.5 134.0 0.2 -6.3 31.6 70 74 A N E -K 56 0B 1 -14,-1.5 -14,-2.6 -2,-0.4 2,-0.4 -0.932 42.2-122.5-159.8 177.7 0.8 -8.9 29.0 71 75 A T - 0 0 3 -2,-0.3 7,-2.2 -16,-0.2 2,-0.6 -0.999 13.2-152.3-137.6 131.1 3.0 -10.5 26.3 72 76 A K E +U 77 0C 56 -19,-2.8 2,-0.4 -2,-0.4 5,-0.2 -0.934 18.3 174.6-104.5 120.9 2.4 -11.2 22.6 73 77 A Q E > S-U 76 0C 95 3,-2.5 3,-1.4 -2,-0.6 -21,-0.1 -0.996 71.1 -15.4-126.0 123.1 4.2 -14.1 21.1 74 78 A N T 3 S- 0 0 132 -2,-0.4 -22,-0.1 1,-0.3 -1,-0.1 0.866 128.8 -51.2 53.1 45.6 3.5 -15.1 17.5 75 79 A G T 3 S+ 0 0 33 -24,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.635 116.1 118.0 69.7 15.3 0.3 -13.1 17.4 76 80 A Q E < -U 73 0C 138 -3,-1.4 -3,-2.5 0, 0.0 2,-0.4 -0.962 58.3-141.4-119.7 126.0 -0.9 -14.7 20.6 77 81 A W E -U 72 0C 118 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.674 19.8-142.8 -77.8 132.1 -1.7 -12.9 23.8 78 82 A G - 0 0 30 -7,-2.2 2,-0.2 -2,-0.4 -1,-0.1 -0.021 46.2 -56.7 -74.2-171.5 -0.6 -14.8 27.0 79 83 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.495 65.0-116.4 -68.6 143.2 -2.6 -14.8 30.2 80 84 A E E - M 0 232B 37 152,-0.6 152,-3.2 -2,-0.2 2,-0.6 -0.584 13.4-151.6 -84.9 143.0 -3.2 -11.2 31.5 81 85 A E E -LM 69 231B 40 -12,-2.5 -12,-1.5 -2,-0.2 2,-0.5 -0.932 25.0-167.1-108.2 101.1 -1.8 -9.9 34.8 82 86 A R E -LM 68 230B 41 148,-3.3 148,-3.3 -2,-0.6 2,-0.7 -0.813 17.0-157.7 -98.3 122.3 -4.4 -7.2 35.7 83 87 A K E -LM 67 229B 16 -16,-2.2 2,-2.2 -2,-0.5 -16,-2.1 -0.873 18.1-143.5 -93.2 114.7 -3.8 -4.6 38.4 84 88 A M + 0 0 44 144,-3.0 144,-0.4 -2,-0.7 2,-0.3 -0.279 69.1 82.0 -82.3 56.7 -7.3 -3.5 39.5 85 89 A Q - 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