==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 15-MAY-05 1X50 . COMPND 2 MOLECULE: GALECTIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 62.8 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 . 59 36.0 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 . 2 1.2 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-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 . 26 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 0 3 2 2 1 1 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 . 1 0 0 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 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 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.3 -16.9 32.5 -5.3 2 2 A S - 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.965 360.0-172.3-158.1 138.2 -16.9 28.7 -5.0 3 3 A S + 0 0 128 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.879 42.7 55.0-130.0 161.9 -17.3 25.8 -7.4 4 4 A G - 0 0 70 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 0.289 47.4-163.4 91.8 140.1 -17.7 22.0 -7.2 5 5 A S - 0 0 124 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.952 22.9-143.8-160.4 137.5 -20.1 19.9 -5.2 6 6 A S - 0 0 106 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.957 31.9-178.7 -66.2 -52.6 -20.3 16.3 -4.0 7 7 A G + 0 0 73 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.924 1.5 178.7 47.8 95.6 -24.1 16.0 -4.5 8 8 A H - 0 0 112 1,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.878 22.3-165.6-132.5 101.1 -25.0 12.5 -3.4 9 9 A Q S S+ 0 0 171 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.870 87.1 6.5 -49.4 -41.0 -28.7 11.5 -3.5 10 10 A Q S S- 0 0 132 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.931 86.7-109.0-150.8 122.2 -27.9 8.5 -1.4 11 11 A L + 0 0 148 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.0 -0.238 54.7 155.7 -50.7 124.5 -24.6 7.6 0.3 12 12 A N - 0 0 150 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.874 40.3-102.2-144.8 176.1 -23.1 4.6 -1.5 13 13 A S - 0 0 110 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.842 39.6-103.5-108.7 143.7 -19.9 2.8 -2.2 14 14 A L - 0 0 114 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.166 42.5-104.3 -59.8 154.7 -17.9 3.0 -5.5 15 15 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.040 53.9 -59.4 -69.7-176.6 -18.0 0.0 -7.9 16 16 A T - 0 0 68 1,-0.1 2,-0.1 18,-0.0 0, 0.0 -0.176 42.7-122.6 -63.9 160.0 -15.3 -2.6 -8.5 17 17 A M + 0 0 59 15,-0.2 -1,-0.1 -3,-0.1 17,-0.1 -0.236 63.9 136.8 -98.8 43.5 -11.8 -1.6 -9.6 18 18 A E + 0 0 126 -2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.129 36.7 44.9 -79.9-179.1 -11.9 -3.8 -12.7 19 19 A G S S- 0 0 51 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.470 101.6 -6.8 84.8-156.8 -10.8 -2.8 -16.2 20 20 A P S S- 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.126 85.2 -81.3 -69.8 169.5 -7.5 -1.0 -17.1 21 21 A P - 0 0 40 0, 0.0 136,-0.2 0, 0.0 2,-0.2 -0.231 50.7 -95.5 -69.8 160.7 -5.1 0.4 -14.5 22 22 A T E -A 156 0A 47 134,-1.7 134,-0.8 -5,-0.1 2,-0.4 -0.483 33.2-154.5 -78.8 148.3 -5.5 3.8 -12.9 23 23 A F E S-A 155 0A 144 1,-0.2 132,-0.2 132,-0.2 131,-0.1 -0.977 70.9 -8.4-129.6 120.8 -3.9 6.9 -14.3 24 24 A N S S- 0 0 130 130,-2.1 -1,-0.2 -2,-0.4 130,-0.2 0.954 83.1-162.8 61.8 52.2 -3.0 10.0 -12.2 25 25 A P - 0 0 8 0, 0.0 128,-0.4 0, 0.0 -1,-0.1 -0.417 12.6-121.2 -69.8 138.7 -4.9 8.8 -9.1 26 26 A P - 0 0 101 0, 0.0 -2,-0.0 0, 0.0 127,-0.0 -0.021 39.8 -72.3 -69.8 178.7 -5.7 11.4 -6.4 27 27 A V S S+ 0 0 62 1,-0.2 121,-0.1 2,-0.1 2,-0.1 -0.998 115.4 32.1-138.1 138.2 -4.7 11.3 -2.8 28 28 A P S S- 0 0 62 0, 0.0 2,-0.7 0, 0.0 120,-0.2 0.448 90.2-157.0 -69.7 143.6 -5.4 9.7 -0.6 29 29 A Y E -F 147 0B 15 118,-1.9 118,-1.6 -2,-0.1 2,-0.8 -0.820 4.1-160.6 -95.8 116.7 -5.9 7.0 -3.1 30 30 A F E +F 146 0B 109 -2,-0.7 2,-0.6 116,-0.2 116,-0.2 -0.837 15.5 172.6-100.2 105.3 -8.3 4.2 -1.9 31 31 A G E -F 145 0B 0 114,-2.8 114,-1.8 -2,-0.8 2,-0.2 -0.888 19.2-151.2-118.2 103.3 -7.9 1.1 -4.0 32 32 A R E -F 144 0B 94 -2,-0.6 2,-0.6 112,-0.2 112,-0.3 -0.495 20.3-122.4 -72.4 135.4 -9.8 -2.0 -2.8 33 33 A L - 0 0 0 110,-1.8 2,-1.3 -2,-0.2 30,-0.1 -0.690 18.1-133.0 -82.7 119.1 -8.2 -5.3 -3.6 34 34 A Q S S- 0 0 52 -2,-0.6 -1,-0.1 1,-0.2 110,-0.1 -0.568 90.8 -1.0 -74.1 95.0 -10.5 -7.5 -5.6 35 35 A G S S- 0 0 64 -2,-1.3 -1,-0.2 108,-0.1 2,-0.2 -0.385 106.7-108.4 124.3 -55.8 -10.2 -10.8 -3.8 36 36 A G - 0 0 0 107,-0.1 2,-0.9 2,-0.1 107,-0.3 -0.585 61.2 -21.5 120.4 176.3 -7.8 -10.2 -1.0 37 37 A L S S+ 0 0 2 105,-1.6 2,-0.4 103,-0.8 105,-0.1 -0.439 72.2 169.9 -62.6 101.4 -4.2 -11.0 0.0 38 38 A T > - 0 0 54 -2,-0.9 3,-2.6 1,-0.1 77,-0.2 -0.949 49.4-119.3-120.8 137.9 -3.6 -14.1 -2.0 39 39 A A T 3 S+ 0 0 47 -2,-0.4 78,-0.1 1,-0.3 -1,-0.1 0.731 120.3 54.5 -42.0 -23.4 -0.3 -15.9 -2.6 40 40 A R T 3 S+ 0 0 207 76,-0.1 2,-0.4 74,-0.0 -1,-0.3 -0.110 91.0 103.0-104.6 34.1 -0.9 -15.1 -6.2 41 41 A R E < -B 115 0A 12 -3,-2.6 74,-2.2 74,-0.7 2,-0.4 -0.945 45.5-174.6-121.1 139.9 -1.4 -11.4 -5.6 42 42 A T E -BC 114 159A 40 117,-2.2 117,-1.2 -2,-0.4 2,-0.4 -0.957 11.5-152.2-137.7 117.6 1.1 -8.6 -6.3 43 43 A I E -BC 113 158A 0 70,-2.3 70,-2.0 -2,-0.4 2,-0.4 -0.727 13.5-170.0 -90.7 134.0 0.6 -4.9 -5.3 44 44 A I E -BC 112 157A 30 113,-1.0 113,-1.0 -2,-0.4 2,-0.4 -0.983 8.9-178.3-127.6 134.3 2.2 -2.2 -7.4 45 45 A I E -BC 111 156A 4 66,-3.4 66,-2.2 -2,-0.4 2,-0.7 -0.910 0.3-178.4-135.6 107.6 2.5 1.5 -6.7 46 46 A K E +BC 110 155A 82 109,-2.9 108,-3.0 -2,-0.4 109,-2.8 -0.897 32.5 115.9-109.3 108.2 4.2 3.9 -9.1 47 47 A G E -BC 109 153A 3 62,-1.4 62,-1.3 -2,-0.7 106,-0.3 -0.441 51.8-110.6-140.5-145.7 4.4 7.5 -8.0 48 48 A Y E -BC 108 152A 45 104,-0.8 104,-1.9 60,-0.2 60,-0.2 -0.862 20.4-120.9-167.5 129.1 6.8 10.2 -7.0 49 49 A V - 0 0 0 58,-1.2 57,-2.6 55,-0.4 58,-0.4 -0.621 34.6-136.5 -77.3 115.5 7.8 12.0 -3.8 50 50 A P > - 0 0 19 0, 0.0 3,-1.4 0, 0.0 57,-0.1 -0.277 15.0-120.2 -69.8 155.5 7.2 15.7 -4.1 51 51 A P T 3 S+ 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.655 116.1 47.6 -69.8 -15.7 9.7 18.3 -2.9 52 52 A T T 3 S+ 0 0 134 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.181 93.3 97.4-109.7 14.2 6.9 19.7 -0.6 53 53 A G < - 0 0 7 -3,-1.4 3,-0.1 1,-0.2 99,-0.1 -0.919 53.3-164.6-111.2 122.8 5.9 16.3 0.8 54 54 A K - 0 0 172 -2,-0.5 22,-0.6 1,-0.3 2,-0.3 0.984 64.7 -50.2 -64.0 -60.2 7.2 15.1 4.1 55 55 A S - 0 0 33 20,-0.1 95,-1.5 21,-0.1 -1,-0.3 -0.958 47.5-134.5-174.2 158.8 6.2 11.4 3.7 56 56 A F E -G 149 0B 4 93,-0.3 2,-0.3 -2,-0.3 93,-0.3 -0.455 13.0-141.0-112.6-173.7 3.4 9.1 2.8 57 57 A A E -G 148 0B 6 91,-2.4 91,-1.8 16,-0.2 2,-0.6 -0.965 2.5-153.8-155.6 135.6 1.9 5.9 4.2 58 58 A I E -GH 147 72B 11 14,-3.3 14,-2.1 -2,-0.3 2,-0.4 -0.897 19.9-180.0-115.9 103.7 0.5 2.7 2.7 59 59 A N E -GH 146 71B 13 87,-1.3 87,-2.4 -2,-0.6 2,-0.6 -0.810 17.4-149.7-104.4 143.1 -2.0 0.9 4.9 60 60 A F E +GH 145 70B 1 10,-2.5 9,-2.2 -2,-0.4 10,-0.7 -0.886 21.8 178.8-115.7 101.4 -3.8 -2.3 4.0 61 61 A K E -G 144 0B 73 -2,-0.6 83,-1.7 83,-0.5 2,-0.5 -0.474 31.6-105.5 -95.3 169.1 -7.3 -2.7 5.6 62 62 A V - 0 0 3 5,-0.3 80,-0.2 80,-0.3 79,-0.1 -0.851 13.9-153.1-100.2 123.7 -9.8 -5.5 5.2 63 63 A G S S+ 0 0 45 -2,-0.5 -1,-0.1 78,-0.5 79,-0.1 0.843 95.5 48.8 -60.6 -34.3 -12.9 -4.8 3.0 64 64 A S S S- 0 0 91 77,-0.4 -1,-0.1 3,-0.1 78,-0.1 0.998 135.7 -0.4 -68.5 -71.5 -14.9 -7.3 5.0 65 65 A S S S- 0 0 73 2,-0.1 -2,-0.1 76,-0.0 -4,-0.0 0.957 93.1-118.0 -83.7 -71.3 -14.2 -6.3 8.6 66 66 A G + 0 0 23 1,-0.2 2,-0.4 78,-0.0 -3,-0.1 0.597 55.7 142.5 131.6 40.8 -11.8 -3.3 8.4 67 67 A D - 0 0 20 21,-0.1 2,-0.6 22,-0.0 -5,-0.3 -0.865 47.6-124.6-110.9 143.1 -8.6 -4.2 10.1 68 68 A I + 0 0 12 18,-1.9 -7,-0.2 -2,-0.4 3,-0.1 -0.756 27.5 173.6 -88.9 119.2 -5.1 -3.1 9.0 69 69 A A S S+ 0 0 0 -9,-2.2 2,-0.4 -2,-0.6 66,-0.3 0.785 73.0 24.7 -91.6 -33.1 -2.7 -6.1 8.5 70 70 A L E +H 60 0B 2 -10,-0.7 -10,-2.5 16,-0.1 2,-0.4 -0.993 58.3 177.5-138.5 130.0 0.2 -4.1 7.1 71 71 A H E -HI 59 84B 29 13,-2.6 13,-2.0 -2,-0.4 2,-0.4 -0.803 9.5-179.9-134.8 92.7 1.0 -0.4 7.5 72 72 A I E +HI 58 83B 12 -14,-2.1 -14,-3.3 -2,-0.4 11,-0.2 -0.779 1.9 179.0 -96.2 135.0 4.2 0.8 5.8 73 73 A N E - I 0 82B 39 9,-2.3 9,-1.6 -2,-0.4 -16,-0.2 -0.896 16.2-146.8-140.3 107.8 5.4 4.4 6.1 74 74 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.292 5.6-147.4 -69.8 154.9 8.6 5.6 4.5 75 75 A R > - 0 0 122 1,-0.1 4,-0.5 -20,-0.1 5,-0.2 -0.860 16.0-179.6-130.4 98.0 10.7 8.4 6.0 76 76 A M T 4 S+ 0 0 28 -22,-0.6 -1,-0.1 -2,-0.4 -21,-0.1 0.886 82.5 51.5 -61.3 -40.0 12.5 10.7 3.6 77 77 A G T 4 S+ 0 0 73 -23,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.961 125.4 14.9 -60.6 -91.3 14.0 12.6 6.5 78 78 A N T 4 S- 0 0 123 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.945 101.8-123.4 -50.3 -56.4 15.6 10.2 8.9 79 79 A G < + 0 0 26 -4,-0.5 2,-0.4 1,-0.3 -3,-0.1 0.729 66.2 119.9 112.5 37.8 15.6 7.3 6.4 80 80 A T - 0 0 34 -5,-0.2 2,-0.8 -7,-0.1 -1,-0.3 -0.975 50.0-147.3-137.6 122.2 13.7 4.6 8.1 81 81 A V - 0 0 1 -2,-0.4 16,-0.6 -7,-0.2 2,-0.2 -0.779 19.5-152.3 -91.4 108.5 10.4 3.0 6.9 82 82 A V E -IJ 73 96B 26 -9,-1.6 -9,-2.3 -2,-0.8 2,-0.4 -0.511 6.1-156.3 -79.9 146.7 8.3 1.9 9.9 83 83 A R E +IJ 72 95B 9 12,-1.3 12,-2.2 -11,-0.2 2,-0.2 -0.988 21.7 152.8-128.9 130.2 5.9 -1.0 9.6 84 84 A N E -I 71 0B 21 -13,-2.0 -13,-2.6 -2,-0.4 2,-0.2 -0.830 28.3-145.2-142.4 179.6 2.8 -1.7 11.7 85 85 A S - 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