==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-APR-07 2YV8 . COMPND 2 MOLECULE: GALECTIN-8 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KISHISHITA,A.NISHINO,K.MURAYAMA,T.TERADA,M.SHIROUZU, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 69.5 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 . 73 48.3 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 . 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 . 20 13.2 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 . 1 0.7 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 2 1 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 14 A N 0 0 201 0, 0.0 150,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-177.1 54.3 24.0 25.3 2 15 A L - 0 0 61 144,-0.1 2,-0.3 1,-0.1 3,-0.3 -0.286 360.0-133.4 -71.2 159.6 54.4 24.4 21.6 3 16 A Q E S+A 145 0A 65 142,-3.6 142,-2.2 1,-0.2 -1,-0.1 -0.823 75.4 18.2-117.0 155.7 57.6 25.4 19.8 4 17 A N E S- 0 0 73 -2,-0.3 -1,-0.2 140,-0.2 2,-0.1 0.901 83.0-169.4 55.2 44.8 58.5 28.0 17.1 5 18 A I E - 0 0 60 -3,-0.3 2,-0.4 139,-0.1 139,-0.2 -0.375 14.1-161.9 -70.1 142.1 55.3 29.9 17.9 6 19 A I E -A 143 0A 49 137,-2.5 137,-2.0 -2,-0.1 2,-0.4 -0.996 9.8-154.3-125.8 125.4 54.1 32.7 15.6 7 20 A Y E -A 142 0A 167 -2,-0.4 135,-0.2 135,-0.2 134,-0.1 -0.845 62.5 -13.6-107.8 139.6 51.5 35.1 16.9 8 21 A N S S- 0 0 129 133,-2.6 -1,-0.2 -2,-0.4 133,-0.2 0.860 78.6-166.9 43.9 54.6 49.0 37.2 15.0 9 22 A P - 0 0 16 0, 0.0 131,-0.4 0, 0.0 2,-0.3 -0.325 24.1-109.4 -70.5 152.5 50.5 36.7 11.6 10 23 A V - 0 0 123 2,-0.1 129,-0.0 129,-0.1 -2,-0.0 -0.652 48.0 -99.2 -80.3 134.9 49.5 38.9 8.6 11 24 A I S S+ 0 0 42 -2,-0.3 124,-0.1 127,-0.1 2,-0.1 -0.872 109.8 53.0-102.5 134.8 47.4 36.9 6.1 12 25 A P S S- 0 0 94 0, 0.0 2,-0.5 0, 0.0 123,-0.2 0.368 86.3-174.8 -64.9 138.8 48.5 35.7 3.6 13 26 A Y E +F 134 0B 34 121,-2.5 121,-2.6 -2,-0.1 2,-0.4 -0.937 14.0 173.4-113.2 131.3 51.1 34.1 5.7 14 27 A V E +F 133 0B 69 -2,-0.5 2,-0.3 119,-0.2 119,-0.2 -0.958 15.2 157.9-137.8 114.8 54.0 32.1 4.2 15 28 A G E -F 132 0B 14 117,-2.5 117,-3.3 -2,-0.4 2,-0.2 -0.983 42.9-104.9-141.8 153.7 56.7 30.9 6.5 16 29 A T E -F 131 0B 110 -2,-0.3 115,-0.3 115,-0.2 3,-0.0 -0.530 36.5-123.8 -74.1 137.1 59.4 28.2 6.7 17 30 A I - 0 0 8 113,-2.4 -1,-0.1 -2,-0.2 -13,-0.0 -0.738 17.2-136.8 -83.4 126.1 58.6 25.3 9.0 18 31 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.878 79.5 23.7 -48.6 -50.4 61.4 25.1 11.7 19 32 A D S S- 0 0 110 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 -0.846 91.1 -90.4-124.5 159.2 61.7 21.3 11.6 20 33 A Q - 0 0 101 -2,-0.3 2,-1.8 1,-0.1 107,-0.1 -0.295 44.8-112.8 -59.9 148.0 61.0 18.4 9.2 21 34 A L + 0 0 5 105,-0.5 -1,-0.1 108,-0.4 3,-0.1 -0.466 48.3 176.5 -85.9 67.4 57.5 17.0 9.6 22 35 A D > - 0 0 91 -2,-1.8 3,-2.1 1,-0.2 81,-0.2 -0.287 46.9 -68.3 -68.6 156.8 58.5 13.6 11.0 23 36 A P T 3 S+ 0 0 64 0, 0.0 81,-0.3 0, 0.0 -1,-0.2 -0.191 124.5 27.4 -48.9 127.8 55.8 11.1 12.1 24 37 A G T 3 S+ 0 0 27 79,-3.7 80,-0.1 1,-0.3 2,-0.1 0.259 85.1 140.3 102.4 -10.8 54.1 12.3 15.2 25 38 A T E < -B 103 0A 10 -3,-2.1 78,-2.7 78,-0.6 2,-0.4 -0.387 38.5-150.3 -67.4 142.0 54.7 16.0 14.6 26 39 A L E -BC 102 146A 51 120,-2.5 120,-2.1 76,-0.2 2,-0.5 -0.926 11.0-163.7-117.1 141.0 51.8 18.4 15.4 27 40 A I E -BC 101 145A 0 74,-2.2 74,-2.7 -2,-0.4 2,-0.5 -0.994 15.2-164.3-121.0 117.5 51.0 21.7 13.7 28 41 A V E -BC 100 144A 13 116,-3.0 116,-2.2 -2,-0.5 2,-0.5 -0.926 9.1-179.7-112.4 120.6 48.6 23.7 15.9 29 42 A I E -BC 99 143A 0 70,-2.7 70,-3.3 -2,-0.5 2,-0.4 -0.970 4.6-171.0-123.3 121.0 46.7 26.7 14.4 30 43 A C E +BC 98 142A 34 112,-2.2 111,-2.7 -2,-0.5 112,-1.8 -0.915 28.0 123.6-110.6 135.1 44.3 28.8 16.5 31 44 A G E -BC 97 140A 1 66,-2.3 66,-2.6 -2,-0.4 2,-0.3 -0.888 47.5-106.9-163.8-164.1 42.1 31.4 14.8 32 45 A H E -BC 96 139A 61 107,-2.6 107,-2.5 64,-0.3 64,-0.2 -0.985 24.9-124.1-144.1 146.4 38.7 32.8 14.1 33 46 A V - 0 0 0 62,-1.7 61,-2.6 59,-0.4 62,-0.2 -0.847 33.9-129.8 -95.3 120.2 36.6 32.9 11.0 34 47 A P > - 0 0 20 0, 0.0 3,-1.5 0, 0.0 61,-0.1 -0.192 19.9-109.5 -66.0 161.7 35.7 36.4 10.0 35 48 A S T 3 S+ 0 0 78 1,-0.3 58,-0.1 58,-0.2 -2,-0.0 0.825 117.5 49.2 -59.9 -34.2 32.1 37.5 9.2 36 49 A D T 3 S+ 0 0 96 57,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.234 82.4 140.2 -92.0 14.7 32.8 37.9 5.5 37 50 A A < + 0 0 0 -3,-1.5 56,-0.1 1,-0.2 3,-0.1 -0.369 19.1 160.0 -68.5 130.6 34.5 34.5 5.1 38 51 A D S S- 0 0 58 1,-0.5 26,-3.0 -2,-0.2 27,-0.7 0.642 73.0 -28.1-111.4 -35.0 33.8 32.4 2.0 39 52 A R B -G 63 0B 94 24,-0.2 98,-2.5 25,-0.1 -1,-0.5 -0.971 51.3-174.5-173.7 163.0 36.9 30.3 2.3 40 53 A F E -H 136 0B 0 22,-1.5 2,-0.3 -2,-0.3 96,-0.3 -0.944 15.5-148.4-158.1 164.2 40.5 30.0 3.6 41 54 A Q E -H 135 0B 21 94,-2.7 94,-2.2 -2,-0.3 2,-0.5 -0.999 15.0-151.2-149.1 150.4 43.2 27.5 3.4 42 55 A V E -HI 134 60B 1 18,-2.3 18,-2.6 -2,-0.3 2,-0.5 -0.988 26.9-169.4-115.9 116.9 46.2 26.0 5.2 43 56 A D E -HI 133 59B 0 90,-3.4 90,-2.8 -2,-0.5 2,-0.8 -0.954 18.3-154.7-117.3 128.7 48.8 24.7 2.7 44 57 A L E -HI 132 58B 0 14,-2.6 13,-1.8 -2,-0.5 14,-1.5 -0.898 35.1-171.4 -98.0 111.7 51.8 22.5 3.5 45 58 A Q E -HI 131 56B 8 86,-2.7 85,-2.2 -2,-0.8 86,-1.8 -0.670 37.9-128.5-112.9 162.6 54.2 23.3 0.7 46 59 A N E S- I 0 55B 64 9,-2.5 9,-0.5 83,-0.2 3,-0.2 -0.835 88.1 -30.6-102.7 88.5 57.5 22.3 -0.9 47 60 A G S S- 0 0 19 -2,-1.0 84,-0.1 1,-0.1 83,-0.1 -0.287 70.9 -94.9 93.0-179.0 59.1 25.7 -1.0 48 61 A S + 0 0 80 -2,-0.1 -1,-0.1 -3,-0.1 -32,-0.0 0.237 62.8 144.0-123.6 11.3 57.6 29.2 -1.4 49 62 A S > - 0 0 56 -3,-0.2 5,-2.8 1,-0.2 -3,-0.1 -0.255 28.0-171.9 -56.4 135.7 57.9 29.7 -5.2 50 63 A V T 5S+ 0 0 126 1,-0.3 3,-0.2 3,-0.2 -1,-0.2 0.764 71.4 59.1 -97.2 -36.0 55.0 31.7 -6.6 51 64 A K T 5S+ 0 0 189 1,-0.5 -1,-0.3 2,-0.1 2,-0.2 -0.887 118.1 22.4-142.7 107.4 56.0 31.3 -10.3 52 65 A P T 5S- 0 0 82 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.575 116.0-117.9 -69.0 155.7 56.0 28.4 -10.9 53 66 A R T 5 - 0 0 90 -3,-0.2 25,-0.4 -2,-0.2 -3,-0.2 -0.472 29.7-113.0 -68.5 125.6 53.7 27.8 -8.0 54 67 A A < - 0 0 11 -5,-2.8 -7,-0.1 -2,-0.3 -1,-0.1 -0.192 38.8 -95.5 -55.8 145.4 55.4 25.6 -5.4 55 68 A D E -I 46 0B 39 -9,-0.5 -9,-2.5 1,-0.1 2,-0.6 -0.335 31.6-143.5 -63.1 145.5 53.9 22.1 -4.9 56 69 A V E -IJ 45 75B 0 19,-1.6 19,-2.2 -11,-0.2 -11,-0.3 -0.944 13.8-172.9-115.4 108.0 51.3 21.8 -2.1 57 70 A A E S+ 0 0 3 -13,-1.8 2,-0.4 -2,-0.6 66,-0.3 0.918 80.2 18.9 -65.3 -43.8 51.6 18.5 -0.4 58 71 A F E -I 44 0B 0 -14,-1.5 -14,-2.6 16,-0.1 2,-0.6 -0.957 65.0-172.6-137.9 116.0 48.5 19.1 1.7 59 72 A H E -IJ 43 73B 6 14,-2.3 14,-1.4 -2,-0.4 2,-0.7 -0.942 5.2-171.5-108.5 111.3 45.8 21.7 0.9 60 73 A F E +IJ 42 72B 0 -18,-2.6 -18,-2.3 -2,-0.6 12,-0.2 -0.922 12.4 177.6-106.4 107.8 43.3 22.0 3.7 61 74 A N E - J 0 71B 0 10,-2.9 10,-2.7 -2,-0.7 2,-0.3 -0.781 15.3-165.5-123.9 91.6 40.5 24.2 2.4 62 75 A P E - J 0 70B 0 0, 0.0 -22,-1.5 0, 0.0 2,-0.4 -0.545 12.0-164.4 -73.0 134.5 37.4 25.0 4.5 63 76 A R E -GJ 39 69B 76 6,-3.1 6,-2.2 -2,-0.3 -24,-0.2 -0.957 13.1-171.2-120.7 140.6 34.6 26.6 2.4 64 77 A F + 0 0 16 -26,-3.0 -25,-0.1 -2,-0.4 29,-0.1 0.605 44.1 115.8-107.9 -15.2 31.6 28.4 3.9 65 78 A K S > S- 0 0 114 -27,-0.7 3,-1.6 2,-0.1 2,-0.1 -0.288 88.4 -20.6 -57.8 140.2 29.1 29.0 1.1 66 79 A R T 3 S- 0 0 230 1,-0.3 3,-0.1 2,-0.0 0, 0.0 -0.379 137.8 -9.5 63.0-128.3 25.8 27.1 1.5 67 80 A A T 3 S- 0 0 98 -2,-0.1 -1,-0.3 1,-0.1 22,-0.2 0.641 102.1-129.0 -77.8 -15.2 26.1 24.2 3.9 68 81 A G < - 0 0 15 -3,-1.6 2,-0.3 20,-0.1 -4,-0.2 0.136 32.0-177.1 83.7 156.6 29.8 24.4 4.1 69 82 A C E -J 63 0B 23 -6,-2.2 -6,-3.1 19,-0.1 2,-0.4 -0.956 26.0-111.4-170.9 179.6 32.5 21.8 3.6 70 83 A I E -JK 62 86B 0 16,-2.0 16,-2.4 -2,-0.3 2,-0.5 -0.988 24.0-160.4-133.5 123.2 36.2 21.1 3.6 71 84 A V E -JK 61 85B 1 -10,-2.7 -10,-2.9 -2,-0.4 2,-0.4 -0.887 7.7-172.6-105.3 132.0 38.2 20.4 0.5 72 85 A C E +JK 60 84B 2 12,-2.2 12,-2.6 -2,-0.5 2,-0.3 -0.960 18.0 142.2-123.1 142.8 41.6 18.7 0.6 73 86 A N E -J 59 0B 2 -14,-1.4 -14,-2.3 -2,-0.4 2,-0.4 -0.937 39.2-116.6-161.8-177.9 43.9 18.2 -2.3 74 87 A T E - 0 0 2 -2,-0.3 7,-2.0 -16,-0.2 2,-0.5 -0.999 15.5-149.8-136.8 135.9 47.5 18.2 -3.6 75 88 A L E +JL 56 80B 3 -19,-2.2 -19,-1.6 -2,-0.4 2,-0.4 -0.935 18.5 176.4-109.5 123.2 49.1 20.5 -6.2 76 89 A I E > S- L 0 79B 70 3,-2.1 3,-1.1 -2,-0.5 -22,-0.1 -0.990 71.7 -13.0-130.1 123.2 52.0 19.0 -8.2 77 90 A N T 3 S- 0 0 126 -2,-0.4 -1,-0.1 1,-0.3 -23,-0.1 0.903 129.1 -55.5 52.6 44.1 53.7 20.9 -11.0 78 91 A E T 3 S+ 0 0 109 -25,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.672 115.2 110.2 64.4 24.0 50.8 23.4 -10.9 79 92 A K E < -L 76 0B 149 -3,-1.1 -3,-2.1 0, 0.0 -1,-0.1 -0.991 63.7-131.2-131.2 125.6 48.0 21.0 -11.4 80 93 A W E -L 75 0B 99 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.449 21.3-145.2 -72.3 144.8 45.5 20.0 -8.7 81 94 A G - 0 0 38 -7,-2.0 2,-0.4 1,-0.2 -1,-0.1 0.064 48.2 -42.9 -89.8-154.8 44.8 16.3 -8.1 82 95 A R - 0 0 198 1,-0.1 -1,-0.2 -9,-0.0 2,-0.1 -0.612 64.8-123.8 -77.6 128.4 41.6 14.6 -7.1 83 96 A E - 0 0 98 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.400 13.8-151.6 -72.5 147.7 39.7 16.5 -4.4 84 97 A E E -K 72 0B 74 -12,-2.6 -12,-2.2 -2,-0.1 2,-0.4 -0.983 18.8-159.5-120.3 115.3 38.8 14.9 -1.2 85 98 A I E -K 71 0B 55 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.818 14.4-166.4-106.0 137.7 35.6 16.4 0.3 86 99 A T E -K 70 0B 30 -16,-2.4 -16,-2.0 -2,-0.4 32,-0.0 -0.982 2.9-174.0-118.3 120.7 34.4 16.3 3.9 87 100 A Y S S+ 0 0 186 -2,-0.5 2,-1.3 -18,-0.2 -1,-0.1 0.635 70.6 80.8 -88.8 -15.9 30.8 17.5 4.3 88 101 A D + 0 0 110 29,-0.1 -1,-0.2 -18,-0.1 -19,-0.1 -0.722 66.4 171.9 -92.2 87.0 30.9 17.3 8.1 89 102 A T - 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